REMARK ID 557527 DOMAINID 552390 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 124.594
ATOM      1  N   GLU A   1     -27.158 -21.630  11.499  1.00 13.420          N  
ATOM      2  CA  GLU A   1     -27.174 -21.598  10.040  1.00 13.050          C  
ATOM      3  C   GLU A   1     -27.668 -22.934   9.500  1.00 12.510          C  
ATOM      4  O   GLU A   1     -27.920 -23.860  10.270  1.00 12.380          O  
ATOM      5  CB  GLU A   1     -25.758 -21.333   9.502  1.00 18.420          C  
ATOM      6  CG  GLU A   1     -25.125 -19.988   9.895  1.00 18.420          C  
ATOM      7  CD  GLU A   1     -25.811 -18.805   9.276  1.00 18.420          C  
ATOM      8  OE1 GLU A   1     -26.566 -19.013   8.369  1.00 18.420          O  
ATOM      9  OE2 GLU A   1     -25.537 -17.689   9.672  1.00 18.420          O  
ATOM     10 1H   GLU A   1     -27.579 -20.785  11.856  1.00 16.100          H  
ATOM     11 2H   GLU A   1     -27.684 -22.432  11.820  1.00 16.100          H  
ATOM     12 3H   GLU A   1     -26.206 -21.698  11.827  1.00 16.100          H  
ATOM     13  HA  GLU A   1     -27.852 -20.812   9.706  1.00 15.660          H  
ATOM     14 1HB  GLU A   1     -25.090 -22.123   9.847  1.00 22.100          H  
ATOM     15 2HB  GLU A   1     -25.768 -21.378   8.413  1.00 22.100          H  
ATOM     16 1HG  GLU A   1     -25.148 -19.879  10.977  1.00 22.100          H  
ATOM     17 2HG  GLU A   1     -24.085 -20.005   9.589  1.00 22.100          H  
ATOM     18  N   ASN A   2     -27.763 -23.053   8.178  1.00 12.370          N  
ATOM     19  CA  ASN A   2     -28.170 -24.305   7.553  1.00 12.050          C  
ATOM     20  C   ASN A   2     -27.301 -24.674   6.349  1.00 11.640          C  
ATOM     21  O   ASN A   2     -27.701 -25.486   5.512  1.00 11.560          O  
ATOM     22  CB  ASN A   2     -29.639 -24.247   7.187  1.00 17.000          C  
ATOM     23  CG  ASN A   2     -29.956 -23.163   6.205  1.00 17.000          C  
ATOM     24  OD1 ASN A   2     -29.151 -22.251   5.961  1.00 17.000          O  
ATOM     25  ND2 ASN A   2     -31.129 -23.234   5.629  1.00 17.000          N  
ATOM     26  H   ASN A   2     -27.581 -22.255   7.574  1.00 14.840          H  
ATOM     27  HA  ASN A   2     -28.042 -25.107   8.281  1.00 14.460          H  
ATOM     28 1HB  ASN A   2     -29.943 -25.203   6.763  1.00 20.400          H  
ATOM     29 2HB  ASN A   2     -30.229 -24.089   8.091  1.00 20.400          H  
ATOM     30 1HD2 ASN A   2     -31.403 -22.539   4.964  1.00 20.400          H  
ATOM     31 2HD2 ASN A   2     -31.751 -23.984   5.853  1.00 20.400          H  
ATOM     32  N   THR A   3     -26.113 -24.077   6.271  1.00 11.570          N  
ATOM     33  CA  THR A   3     -25.172 -24.323   5.187  1.00 11.390          C  
ATOM     34  C   THR A   3     -23.782 -24.613   5.732  1.00 10.850          C  
ATOM     35  O   THR A   3     -23.515 -24.452   6.926  1.00 10.680          O  
ATOM     36  CB  THR A   3     -25.082 -23.128   4.210  1.00 16.020          C  
ATOM     37  OG1 THR A   3     -24.537 -21.988   4.890  1.00 16.020          O  
ATOM     38  CG2 THR A   3     -26.461 -22.778   3.676  1.00 16.020          C  
ATOM     39  H   THR A   3     -25.846 -23.428   6.996  1.00 13.880          H  
ATOM     40  HA  THR A   3     -25.501 -25.199   4.629  1.00 13.670          H  
ATOM     41  HB  THR A   3     -24.427 -23.394   3.381  1.00 19.220          H  
ATOM     42  HG1 THR A   3     -24.251 -21.333   4.243  1.00 19.220          H  
ATOM     43 1HG2 THR A   3     -26.381 -21.942   2.986  1.00 19.220          H  
ATOM     44 2HG2 THR A   3     -26.881 -23.640   3.159  1.00 19.220          H  
ATOM     45 3HG2 THR A   3     -27.109 -22.501   4.492  1.00 19.220          H  
ATOM     46  N   GLN A   4     -22.898 -25.068   4.850  1.00 10.770          N  
ATOM     47  CA  GLN A   4     -21.509 -25.330   5.199  1.00 10.460          C  
ATOM     48  C   GLN A   4     -20.597 -24.270   4.616  1.00  9.480          C  
ATOM     49  O   GLN A   4     -20.945 -23.630   3.626  1.00  9.470          O  
ATOM     50  CB  GLN A   4     -21.085 -26.713   4.704  1.00 14.770          C  
ATOM     51  CG  GLN A   4     -21.900 -27.838   5.288  1.00 14.770          C  
ATOM     52  CD  GLN A   4     -21.698 -27.926   6.773  1.00 14.770          C  
ATOM     53  OE1 GLN A   4     -20.559 -28.001   7.241  1.00 14.770          O  
ATOM     54  NE2 GLN A   4     -22.783 -27.905   7.524  1.00 14.770          N  
ATOM     55  H   GLN A   4     -23.194 -25.196   3.894  1.00 12.920          H  
ATOM     56  HA  GLN A   4     -21.406 -25.296   6.283  1.00 12.550          H  
ATOM     57 1HB  GLN A   4     -21.172 -26.754   3.619  1.00 17.720          H  
ATOM     58 2HB  GLN A   4     -20.040 -26.887   4.954  1.00 17.720          H  
ATOM     59 1HG  GLN A   4     -22.956 -27.656   5.097  1.00 17.720          H  
ATOM     60 2HG  GLN A   4     -21.590 -28.781   4.840  1.00 17.720          H  
ATOM     61 1HE2 GLN A   4     -22.705 -27.951   8.520  1.00 17.720          H  
ATOM     62 2HE2 GLN A   4     -23.687 -27.834   7.102  1.00 17.720          H  
ATOM     63  N   ARG A   5     -19.413 -24.119   5.209  1.00  8.870          N  
ATOM     64  CA  ARG A   5     -18.377 -23.209   4.709  1.00  8.070          C  
ATOM     65  C   ARG A   5     -18.836 -21.756   4.563  1.00  7.200          C  
ATOM     66  O   ARG A   5     -18.564 -21.111   3.551  1.00  7.150          O  
ATOM     67  CB  ARG A   5     -17.850 -23.698   3.365  1.00 11.620          C  
ATOM     68  CG  ARG A   5     -17.212 -25.077   3.394  1.00 11.620          C  
ATOM     69  CD  ARG A   5     -16.658 -25.455   2.073  1.00 11.620          C  
ATOM     70  NE  ARG A   5     -16.053 -26.787   2.100  1.00 11.620          N  
ATOM     71  CZ  ARG A   5     -15.522 -27.428   1.034  1.00 11.620          C  
ATOM     72  NH1 ARG A   5     -15.518 -26.860  -0.157  1.00 11.620          N  
ATOM     73  NH2 ARG A   5     -15.002 -28.637   1.189  1.00 11.620          N  
ATOM     74  H   ARG A   5     -19.220 -24.671   6.036  1.00 10.640          H  
ATOM     75  HA  ARG A   5     -17.549 -23.225   5.419  1.00  9.680          H  
ATOM     76 1HB  ARG A   5     -18.647 -23.712   2.626  1.00 13.940          H  
ATOM     77 2HB  ARG A   5     -17.092 -23.003   3.006  1.00 13.940          H  
ATOM     78 1HG  ARG A   5     -16.404 -25.090   4.122  1.00 13.940          H  
ATOM     79 2HG  ARG A   5     -17.963 -25.817   3.669  1.00 13.940          H  
ATOM     80 1HD  ARG A   5     -17.463 -25.455   1.338  1.00 13.940          H  
ATOM     81 2HD  ARG A   5     -15.895 -24.733   1.784  1.00 13.940          H  
ATOM     82  HE  ARG A   5     -16.030 -27.267   2.992  1.00 13.940          H  
ATOM     83 1HH1 ARG A   5     -15.911 -25.940  -0.282  1.00 13.940          H  
ATOM     84 2HH1 ARG A   5     -15.120 -27.346  -0.948  1.00 13.940          H  
ATOM     85 1HH2 ARG A   5     -15.003 -29.076   2.100  1.00 13.940          H  
ATOM     86 2HH2 ARG A   5     -14.603 -29.123   0.399  1.00 13.940          H  
ATOM     87  N   LYS A   6     -19.511 -21.236   5.586  1.00  6.720          N  
ATOM     88  CA  LYS A   6     -19.976 -19.852   5.593  1.00  6.050          C  
ATOM     89  C   LYS A   6     -18.838 -18.868   5.347  1.00  5.030          C  
ATOM     90  O   LYS A   6     -17.786 -18.952   5.984  1.00  4.980          O  
ATOM     91  CB  LYS A   6     -20.655 -19.524   6.929  1.00  8.740          C  
ATOM     92  CG  LYS A   6     -21.196 -18.088   7.046  1.00  8.740          C  
ATOM     93  CD  LYS A   6     -21.923 -17.864   8.372  1.00  8.740          C  
ATOM     94  CE  LYS A   6     -22.381 -16.408   8.538  1.00  8.740          C  
ATOM     95  NZ  LYS A   6     -23.105 -16.194   9.831  1.00  8.740          N  
ATOM     96  H   LYS A   6     -19.711 -21.833   6.374  1.00  8.060          H  
ATOM     97  HA  LYS A   6     -20.703 -19.731   4.789  1.00  7.260          H  
ATOM     98 1HB  LYS A   6     -21.489 -20.211   7.087  1.00 10.490          H  
ATOM     99 2HB  LYS A   6     -19.944 -19.680   7.740  1.00 10.490          H  
ATOM    100 1HG  LYS A   6     -20.367 -17.380   6.989  1.00 10.490          H  
ATOM    101 2HG  LYS A   6     -21.880 -17.885   6.224  1.00 10.490          H  
ATOM    102 1HD  LYS A   6     -22.801 -18.501   8.404  1.00 10.490          H  
ATOM    103 2HD  LYS A   6     -21.268 -18.130   9.200  1.00 10.490          H  
ATOM    104 1HE  LYS A   6     -21.507 -15.758   8.509  1.00 10.490          H  
ATOM    105 2HE  LYS A   6     -23.046 -16.142   7.716  1.00 10.490          H  
ATOM    106 1HZ  LYS A   6     -23.391 -15.233   9.911  1.00 10.490          H  
ATOM    107 2HZ  LYS A   6     -23.948 -16.796   9.851  1.00 10.490          H  
ATOM    108 3HZ  LYS A   6     -22.507 -16.429  10.605  1.00 10.490          H  
ATOM    109  N   LYS A   7     -19.059 -17.928   4.431  1.00  4.560          N  
ATOM    110  CA  LYS A   7     -18.059 -16.923   4.120  1.00  3.900          C  
ATOM    111  C   LYS A   7     -18.116 -15.782   5.147  1.00  2.910          C  
ATOM    112  O   LYS A   7     -19.201 -15.465   5.633  1.00  2.910          O  
ATOM    113  CB  LYS A   7     -18.270 -16.381   2.697  1.00  5.720          C  
ATOM    114  CG  LYS A   7     -18.031 -17.409   1.586  1.00  5.720          C  
ATOM    115  CD  LYS A   7     -18.164 -16.769   0.193  1.00  5.720          C  
ATOM    116  CE  LYS A   7     -17.889 -17.760  -0.950  1.00  5.720          C  
ATOM    117  NZ  LYS A   7     -18.972 -18.782  -1.102  1.00  5.720          N  
ATOM    118  H   LYS A   7     -19.944 -17.923   3.946  1.00  5.470          H  
ATOM    119  HA  LYS A   7     -17.094 -17.417   4.163  1.00  4.680          H  
ATOM    120 1HB  LYS A   7     -19.297 -16.034   2.598  1.00  6.870          H  
ATOM    121 2HB  LYS A   7     -17.628 -15.521   2.517  1.00  6.870          H  
ATOM    122 1HG  LYS A   7     -17.024 -17.817   1.695  1.00  6.870          H  
ATOM    123 2HG  LYS A   7     -18.743 -18.225   1.696  1.00  6.870          H  
ATOM    124 1HD  LYS A   7     -19.161 -16.342   0.072  1.00  6.870          H  
ATOM    125 2HD  LYS A   7     -17.436 -15.975   0.109  1.00  6.870          H  
ATOM    126 1HE  LYS A   7     -17.798 -17.203  -1.881  1.00  6.870          H  
ATOM    127 2HE  LYS A   7     -16.949 -18.273  -0.752  1.00  6.870          H  
ATOM    128 1HZ  LYS A   7     -18.741 -19.403  -1.866  1.00  6.870          H  
ATOM    129 2HZ  LYS A   7     -19.063 -19.319  -0.250  1.00  6.870          H  
ATOM    130 3HZ  LYS A   7     -19.849 -18.319  -1.301  1.00  6.870          H  
ATOM    131  N   PRO A   8     -16.980 -15.135   5.466  1.00  2.540          N  
ATOM    132  CA  PRO A   8     -16.842 -13.987   6.351  1.00  2.290          C  
ATOM    133  C   PRO A   8     -17.375 -12.744   5.674  1.00  2.110          C  
ATOM    134  O   PRO A   8     -17.461 -12.703   4.444  1.00  2.130          O  
ATOM    135  CB  PRO A   8     -15.329 -13.907   6.571  1.00  3.440          C  
ATOM    136  CG  PRO A   8     -14.733 -14.477   5.302  1.00  3.440          C  
ATOM    137  CD  PRO A   8     -15.685 -15.589   4.892  1.00  3.440          C  
ATOM    138  HA  PRO A   8     -17.380 -14.185   7.291  1.00  2.750          H  
ATOM    139 1HB  PRO A   8     -15.032 -12.863   6.745  1.00  4.120          H  
ATOM    140 2HB  PRO A   8     -15.046 -14.476   7.469  1.00  4.120          H  
ATOM    141 1HG  PRO A   8     -14.654 -13.692   4.532  1.00  4.120          H  
ATOM    142 2HG  PRO A   8     -13.709 -14.839   5.490  1.00  4.120          H  
ATOM    143 1HD  PRO A   8     -15.713 -15.631   3.798  1.00  4.120          H  
ATOM    144 2HD  PRO A   8     -15.371 -16.545   5.347  1.00  4.120          H  
ATOM    145  N   LEU A   9     -17.538 -11.651   6.413  1.00  2.270          N  
ATOM    146  CA  LEU A   9     -18.087 -10.452   5.782  1.00  2.620          C  
ATOM    147  C   LEU A   9     -16.981  -9.537   5.287  1.00  2.620          C  
ATOM    148  O   LEU A   9     -16.794  -8.407   5.739  1.00  3.190          O  
ATOM    149  CB  LEU A   9     -18.935  -9.648   6.786  1.00  3.530          C  
ATOM    150  CG  LEU A   9     -20.390 -10.064   7.089  1.00  3.530          C  
ATOM    151  CD1 LEU A   9     -20.438 -11.322   7.946  1.00  3.530          C  
ATOM    152  CD2 LEU A   9     -21.070  -8.860   7.779  1.00  3.530          C  
ATOM    153  H   LEU A   9     -17.387 -11.679   7.413  1.00  2.720          H  
ATOM    154  HA  LEU A   9     -18.699 -10.752   4.940  1.00  3.140          H  
ATOM    155 1HB  LEU A   9     -18.420  -9.670   7.732  1.00  4.230          H  
ATOM    156 2HB  LEU A   9     -18.970  -8.623   6.452  1.00  4.230          H  
ATOM    157  HG  LEU A   9     -20.897 -10.287   6.198  1.00  4.230          H  
ATOM    158 1HD1 LEU A   9     -21.477 -11.581   8.141  1.00  4.230          H  
ATOM    159 2HD1 LEU A   9     -19.967 -12.149   7.423  1.00  4.230          H  
ATOM    160 3HD1 LEU A   9     -19.926 -11.148   8.890  1.00  4.230          H  
ATOM    161 1HD2 LEU A   9     -22.105  -9.079   8.021  1.00  4.230          H  
ATOM    162 2HD2 LEU A   9     -20.534  -8.641   8.691  1.00  4.230          H  
ATOM    163 3HD2 LEU A   9     -21.035  -7.990   7.121  1.00  4.230          H  
ATOM    164  N   ARG A  10     -16.276 -10.088   4.310  1.00  2.340          N  
ATOM    165  CA  ARG A  10     -15.159  -9.487   3.600  1.00  2.710          C  
ATOM    166  C   ARG A  10     -15.362  -9.508   2.091  1.00  2.580          C  
ATOM    167  O   ARG A  10     -14.608  -8.869   1.354  1.00  3.100          O  
ATOM    168  CB  ARG A  10     -13.858 -10.209   3.927  1.00  3.650          C  
ATOM    169  CG  ARG A  10     -13.413 -10.184   5.392  1.00  3.650          C  
ATOM    170  CD  ARG A  10     -13.066  -8.798   5.838  1.00  3.650          C  
ATOM    171  NE  ARG A  10     -12.003  -8.205   4.996  1.00  3.650          N  
ATOM    172  CZ  ARG A  10     -10.668  -8.357   5.175  1.00  3.650          C  
ATOM    173  NH1 ARG A  10     -10.188  -9.071   6.179  1.00  3.650          N  
ATOM    174  NH2 ARG A  10      -9.840  -7.777   4.323  1.00  3.650          N  
ATOM    175  H   ARG A  10     -16.572 -11.038   4.083  1.00  2.810          H  
ATOM    176  HA  ARG A  10     -15.082  -8.444   3.901  1.00  3.250          H  
ATOM    177 1HB  ARG A  10     -13.961 -11.255   3.643  1.00  4.380          H  
ATOM    178 2HB  ARG A  10     -13.053  -9.793   3.323  1.00  4.380          H  
ATOM    179 1HG  ARG A  10     -14.223 -10.550   6.020  1.00  4.380          H  
ATOM    180 2HG  ARG A  10     -12.541 -10.823   5.516  1.00  4.380          H  
ATOM    181 1HD  ARG A  10     -13.941  -8.154   5.795  1.00  4.380          H  
ATOM    182 2HD  ARG A  10     -12.717  -8.829   6.865  1.00  4.380          H  
ATOM    183  HE  ARG A  10     -12.304  -7.649   4.186  1.00  4.380          H  
ATOM    184 1HH1 ARG A  10     -10.813  -9.517   6.833  1.00  4.380          H  
ATOM    185 2HH1 ARG A  10      -9.190  -9.173   6.296  1.00  4.380          H  
ATOM    186 1HH2 ARG A  10     -10.212  -7.234   3.552  1.00  4.380          H  
ATOM    187 2HH2 ARG A  10      -8.843  -7.876   4.435  1.00  4.380          H  
ATOM    188  N   MET A  11     -16.341 -10.279   1.626  1.00  2.310          N  
ATOM    189  CA  MET A  11     -16.584 -10.422   0.203  1.00  2.560          C  
ATOM    190  C   MET A  11     -17.235  -9.146  -0.282  1.00  2.590          C  
ATOM    191  O   MET A  11     -17.940  -8.471   0.469  1.00  2.780          O  
ATOM    192  CB  MET A  11     -17.483 -11.612  -0.077  1.00  3.480          C  
ATOM    193  CG  MET A  11     -16.964 -12.958   0.392  1.00  3.480          C  
ATOM    194  SD  MET A  11     -15.414 -13.452  -0.396  1.00  3.480          S  
ATOM    195  CE  MET A  11     -15.923 -13.792  -2.094  1.00  3.480          C  
ATOM    196  H   MET A  11     -16.938 -10.777   2.265  1.00  2.770          H  
ATOM    197  HA  MET A  11     -15.635 -10.538  -0.322  1.00  3.070          H  
ATOM    198 1HB  MET A  11     -18.432 -11.436   0.378  1.00  4.180          H  
ATOM    199 2HB  MET A  11     -17.648 -11.684  -1.141  1.00  4.180          H  
ATOM    200 1HG  MET A  11     -16.809 -12.939   1.473  1.00  4.180          H  
ATOM    201 2HG  MET A  11     -17.718 -13.704   0.177  1.00  4.180          H  
ATOM    202 1HE  MET A  11     -15.056 -14.117  -2.671  1.00  4.180          H  
ATOM    203 2HE  MET A  11     -16.675 -14.580  -2.100  1.00  4.180          H  
ATOM    204 3HE  MET A  11     -16.332 -12.892  -2.552  1.00  4.180          H  
ATOM    205  N   GLN A  12     -17.059  -8.817  -1.550  1.00  3.030          N  
ATOM    206  CA  GLN A  12     -17.607  -7.564  -2.046  1.00  3.420          C  
ATOM    207  C   GLN A  12     -19.141  -7.319  -2.080  1.00  3.110          C  
ATOM    208  O   GLN A  12     -19.520  -6.160  -1.890  1.00  3.410          O  
ATOM    209  CB  GLN A  12     -17.022  -7.289  -3.444  1.00  4.630          C  
ATOM    210  CG  GLN A  12     -17.493  -8.205  -4.602  1.00  4.630          C  
ATOM    211  CD  GLN A  12     -16.755  -9.540  -4.690  1.00  4.630          C  
ATOM    212  OE1 GLN A  12     -16.362 -10.129  -3.673  1.00  4.630          O  
ATOM    213  NE2 GLN A  12     -16.569 -10.025  -5.907  1.00  4.630          N  
ATOM    214  H   GLN A  12     -16.494  -9.406  -2.161  1.00  3.640          H  
ATOM    215  HA  GLN A  12     -17.201  -6.790  -1.397  1.00  4.100          H  
ATOM    216 1HB  GLN A  12     -17.257  -6.263  -3.728  1.00  5.560          H  
ATOM    217 2HB  GLN A  12     -15.934  -7.358  -3.390  1.00  5.560          H  
ATOM    218 1HG  GLN A  12     -18.550  -8.383  -4.540  1.00  5.560          H  
ATOM    219 2HG  GLN A  12     -17.284  -7.672  -5.529  1.00  5.560          H  
ATOM    220 1HE2 GLN A  12     -16.093 -10.897  -6.032  1.00  5.560          H  
ATOM    221 2HE2 GLN A  12     -16.901  -9.521  -6.706  1.00  5.560          H  
ATOM    222  N   GLY A  13     -20.059  -8.320  -2.207  1.00  2.820          N  
ATOM    223  CA  GLY A  13     -19.899  -9.775  -2.353  1.00  2.290          C  
ATOM    224  C   GLY A  13     -21.264 -10.433  -2.154  1.00  2.200          C  
ATOM    225  O   GLY A  13     -22.261  -9.735  -1.957  1.00  2.800          O  
ATOM    226  H   GLY A  13     -21.019  -8.009  -2.169  1.00  3.380          H  
ATOM    227 1HA  GLY A  13     -19.495 -10.032  -3.333  1.00  2.750          H  
ATOM    228 2HA  GLY A  13     -19.237 -10.160  -1.610  1.00  2.750          H  
ATOM    229  N   GLY A  14     -21.313 -11.785  -2.131  1.00  2.010          N  
ATOM    230  CA  GLY A  14     -22.568 -12.557  -1.908  1.00  2.060          C  
ATOM    231  C   GLY A  14     -23.153 -12.261  -0.518  1.00  1.880          C  
ATOM    232  O   GLY A  14     -24.337 -12.500  -0.235  1.00  1.950          O  
ATOM    233  H   GLY A  14     -20.464 -12.306  -2.313  1.00  2.410          H  
ATOM    234 1HA  GLY A  14     -23.297 -12.300  -2.678  1.00  2.470          H  
ATOM    235 2HA  GLY A  14     -22.363 -13.624  -2.004  1.00  2.470          H  
ATOM    236  N   ILE A  15     -22.271 -11.733   0.310  1.00  1.770          N  
ATOM    237  CA  ILE A  15     -22.478 -11.278   1.657  1.00  1.670          C  
ATOM    238  C   ILE A  15     -23.475 -10.168   1.743  1.00  1.520          C  
ATOM    239  O   ILE A  15     -24.216 -10.100   2.723  1.00  1.380          O  
ATOM    240  CB  ILE A  15     -21.153 -10.801   2.275  1.00  2.380          C  
ATOM    241  CG1 ILE A  15     -20.177 -12.011   2.494  1.00  2.380          C  
ATOM    242  CG2 ILE A  15     -21.402  -9.997   3.561  1.00  2.380          C  
ATOM    243  CD1 ILE A  15     -20.615 -13.077   3.528  1.00  2.380          C  
ATOM    244  H   ILE A  15     -21.351 -11.625  -0.080  1.00  2.120          H  
ATOM    245  HA  ILE A  15     -22.872 -12.103   2.238  1.00  2.000          H  
ATOM    246  HB  ILE A  15     -20.654 -10.137   1.558  1.00  2.850          H  
ATOM    247 1HG1 ILE A  15     -20.057 -12.528   1.551  1.00  2.850          H  
ATOM    248 2HG1 ILE A  15     -19.215 -11.620   2.803  1.00  2.850          H  
ATOM    249 1HG2 ILE A  15     -20.454  -9.652   3.947  1.00  2.850          H  
ATOM    250 2HG2 ILE A  15     -22.026  -9.122   3.381  1.00  2.850          H  
ATOM    251 3HG2 ILE A  15     -21.894 -10.635   4.278  1.00  2.850          H  
ATOM    252 1HD1 ILE A  15     -19.850 -13.846   3.579  1.00  2.850          H  
ATOM    253 2HD1 ILE A  15     -20.720 -12.629   4.516  1.00  2.850          H  
ATOM    254 3HD1 ILE A  15     -21.551 -13.538   3.247  1.00  2.850          H  
ATOM    255  N   ILE A  16     -23.452  -9.225   0.798  1.00  1.650          N  
ATOM    256  CA  ILE A  16     -24.362  -8.130   0.977  1.00  1.620          C  
ATOM    257  C   ILE A  16     -25.806  -8.639   0.899  1.00  1.480          C  
ATOM    258  O   ILE A  16     -26.532  -8.411   1.862  1.00  1.320          O  
ATOM    259  CB  ILE A  16     -24.095  -6.961  -0.017  1.00  2.280          C  
ATOM    260  CG1 ILE A  16     -22.679  -6.297   0.196  1.00  2.280          C  
ATOM    261  CG2 ILE A  16     -25.261  -5.957   0.064  1.00  2.280          C  
ATOM    262  CD1 ILE A  16     -22.401  -5.616   1.504  1.00  2.280          C  
ATOM    263  H   ILE A  16     -22.857  -9.304  -0.031  1.00  1.980          H  
ATOM    264  HA  ILE A  16     -24.223  -7.737   1.980  1.00  1.940          H  
ATOM    265  HB  ILE A  16     -24.026  -7.324  -0.991  1.00  2.740          H  
ATOM    266 1HG1 ILE A  16     -21.924  -7.074   0.070  1.00  2.740          H  
ATOM    267 2HG1 ILE A  16     -22.541  -5.557  -0.593  1.00  2.740          H  
ATOM    268 1HG2 ILE A  16     -25.107  -5.170  -0.659  1.00  2.740          H  
ATOM    269 2HG2 ILE A  16     -26.205  -6.441  -0.169  1.00  2.740          H  
ATOM    270 3HG2 ILE A  16     -25.328  -5.529   1.060  1.00  2.740          H  
ATOM    271 1HD1 ILE A  16     -21.401  -5.214   1.468  1.00  2.740          H  
ATOM    272 2HD1 ILE A  16     -23.097  -4.801   1.658  1.00  2.740          H  
ATOM    273 3HD1 ILE A  16     -22.472  -6.325   2.320  1.00  2.740          H  
ATOM    274  N   PRO A  17     -26.303  -9.318  -0.172  1.00  1.570          N  
ATOM    275  CA  PRO A  17     -27.648  -9.869  -0.208  1.00  1.530          C  
ATOM    276  C   PRO A  17     -28.004 -10.718   1.004  1.00  1.310          C  
ATOM    277  O   PRO A  17     -29.082 -10.559   1.572  1.00  1.260          O  
ATOM    278  CB  PRO A  17     -27.604 -10.743  -1.461  1.00  2.290          C  
ATOM    279  CG  PRO A  17     -26.629 -10.057  -2.359  1.00  2.290          C  
ATOM    280  CD  PRO A  17     -25.554  -9.541  -1.444  1.00  2.290          C  
ATOM    281  HA  PRO A  17     -28.369  -9.044  -0.326  1.00  1.840          H  
ATOM    282 1HB  PRO A  17     -27.282 -11.764  -1.192  1.00  2.750          H  
ATOM    283 2HB  PRO A  17     -28.608 -10.829  -1.897  1.00  2.750          H  
ATOM    284 1HG  PRO A  17     -26.232 -10.764  -3.105  1.00  2.750          H  
ATOM    285 2HG  PRO A  17     -27.124  -9.251  -2.915  1.00  2.750          H  
ATOM    286 1HD  PRO A  17     -24.758 -10.253  -1.336  1.00  2.750          H  
ATOM    287 2HD  PRO A  17     -25.240  -8.644  -1.912  1.00  2.750          H  
ATOM    288  N   SER A  18     -27.052 -11.531   1.481  1.00  1.260          N  
ATOM    289  CA  SER A  18     -27.317 -12.399   2.621  1.00  1.160          C  
ATOM    290  C   SER A  18     -27.569 -11.594   3.882  1.00  0.970          C  
ATOM    291  O   SER A  18     -28.655 -11.644   4.481  1.00  0.920          O  
ATOM    292  CB  SER A  18     -26.145 -13.341   2.817  1.00  1.660          C  
ATOM    293  OG  SER A  18     -26.354 -14.202   3.899  1.00  1.660          O  
ATOM    294  H   SER A  18     -26.153 -11.650   1.001  1.00  1.510          H  
ATOM    295  HA  SER A  18     -28.208 -12.987   2.408  1.00  1.390          H  
ATOM    296 1HB  SER A  18     -25.991 -13.921   1.908  1.00  2.000          H  
ATOM    297 2HB  SER A  18     -25.239 -12.759   2.983  1.00  2.000          H  
ATOM    298  HG  SER A  18     -25.561 -14.741   3.956  1.00  2.000          H  
ATOM    299  N   MET A  19     -26.573 -10.819   4.286  1.00  0.930          N  
ATOM    300  CA  MET A  19     -26.685 -10.051   5.501  1.00  0.790          C  
ATOM    301  C   MET A  19     -27.777  -8.985   5.396  1.00  0.820          C  
ATOM    302  O   MET A  19     -28.396  -8.639   6.410  1.00  0.790          O  
ATOM    303  CB  MET A  19     -25.332  -9.441   5.836  1.00  1.160          C  
ATOM    304  CG  MET A  19     -24.228 -10.406   6.183  1.00  1.160          C  
ATOM    305  SD  MET A  19     -24.563 -11.417   7.641  1.00  1.160          S  
ATOM    306  CE  MET A  19     -25.017 -12.966   6.877  1.00  1.160          C  
ATOM    307  H   MET A  19     -25.712 -10.762   3.734  1.00  1.120          H  
ATOM    308  HA  MET A  19     -26.972 -10.719   6.306  1.00  0.950          H  
ATOM    309 1HB  MET A  19     -24.988  -8.833   4.999  1.00  1.390          H  
ATOM    310 2HB  MET A  19     -25.422  -8.813   6.694  1.00  1.390          H  
ATOM    311 1HG  MET A  19     -24.075 -11.071   5.335  1.00  1.390          H  
ATOM    312 2HG  MET A  19     -23.326  -9.855   6.333  1.00  1.390          H  
ATOM    313 1HE  MET A  19     -25.263 -13.698   7.646  1.00  1.390          H  
ATOM    314 2HE  MET A  19     -25.871 -12.828   6.231  1.00  1.390          H  
ATOM    315 3HE  MET A  19     -24.180 -13.330   6.280  1.00  1.390          H  
ATOM    316  N   THR A  20     -28.016  -8.435   4.192  1.00  0.980          N  
ATOM    317  CA  THR A  20     -29.037  -7.406   4.030  1.00  1.140          C  
ATOM    318  C   THR A  20     -30.403  -8.003   4.278  1.00  1.140          C  
ATOM    319  O   THR A  20     -31.212  -7.435   5.008  1.00  1.220          O  
ATOM    320  CB  THR A  20     -29.041  -6.773   2.614  1.00  1.530          C  
ATOM    321  OG1 THR A  20     -27.789  -6.153   2.343  1.00  1.530          O  
ATOM    322  CG2 THR A  20     -30.114  -5.698   2.545  1.00  1.530          C  
ATOM    323  H   THR A  20     -27.480  -8.707   3.371  1.00  1.180          H  
ATOM    324  HA  THR A  20     -28.867  -6.620   4.763  1.00  1.370          H  
ATOM    325  HB  THR A  20     -29.230  -7.543   1.864  1.00  1.840          H  
ATOM    326  HG1 THR A  20     -27.126  -6.855   2.225  1.00  1.840          H  
ATOM    327 1HG2 THR A  20     -30.104  -5.251   1.555  1.00  1.840          H  
ATOM    328 2HG2 THR A  20     -31.097  -6.125   2.732  1.00  1.840          H  
ATOM    329 3HG2 THR A  20     -29.904  -4.934   3.292  1.00  1.840          H  
ATOM    330  N   LEU A  21     -30.687  -9.156   3.680  1.00  1.130          N  
ATOM    331  CA  LEU A  21     -31.991  -9.742   3.893  1.00  1.210          C  
ATOM    332  C   LEU A  21     -32.199 -10.110   5.351  1.00  1.060          C  
ATOM    333  O   LEU A  21     -33.244  -9.795   5.921  1.00  1.140          O  
ATOM    334  CB  LEU A  21     -32.155 -10.990   3.017  1.00  1.660          C  
ATOM    335  CG  LEU A  21     -32.281 -10.764   1.476  1.00  1.660          C  
ATOM    336  CD1 LEU A  21     -32.183 -12.116   0.774  1.00  1.660          C  
ATOM    337  CD2 LEU A  21     -33.614 -10.088   1.142  1.00  1.660          C  
ATOM    338  H   LEU A  21     -30.011  -9.601   3.052  1.00  1.360          H  
ATOM    339  HA  LEU A  21     -32.742  -9.004   3.631  1.00  1.450          H  
ATOM    340 1HB  LEU A  21     -31.275 -11.623   3.178  1.00  1.990          H  
ATOM    341 2HB  LEU A  21     -33.032 -11.537   3.353  1.00  1.990          H  
ATOM    342  HG  LEU A  21     -31.466 -10.136   1.129  1.00  1.990          H  
ATOM    343 1HD1 LEU A  21     -32.256 -11.972  -0.303  1.00  1.990          H  
ATOM    344 2HD1 LEU A  21     -31.221 -12.576   1.013  1.00  1.990          H  
ATOM    345 3HD1 LEU A  21     -32.990 -12.765   1.108  1.00  1.990          H  
ATOM    346 1HD2 LEU A  21     -33.683  -9.949   0.064  1.00  1.990          H  
ATOM    347 2HD2 LEU A  21     -34.437 -10.717   1.481  1.00  1.990          H  
ATOM    348 3HD2 LEU A  21     -33.680  -9.120   1.624  1.00  1.990          H  
ATOM    349  N   PHE A  22     -31.185 -10.692   6.002  1.00  0.900          N  
ATOM    350  CA  PHE A  22     -31.371 -11.080   7.394  1.00  0.830          C  
ATOM    351  C   PHE A  22     -31.636  -9.862   8.280  1.00  0.790          C  
ATOM    352  O   PHE A  22     -32.540  -9.878   9.119  1.00  0.830          O  
ATOM    353  CB  PHE A  22     -30.171 -11.852   7.913  1.00  1.190          C  
ATOM    354  CG  PHE A  22     -30.039 -13.256   7.424  1.00  1.190          C  
ATOM    355  CD1 PHE A  22     -28.897 -13.661   6.768  1.00  1.190          C  
ATOM    356  CD2 PHE A  22     -31.047 -14.173   7.614  1.00  1.190          C  
ATOM    357  CE1 PHE A  22     -28.761 -14.950   6.319  1.00  1.190          C  
ATOM    358  CE2 PHE A  22     -30.926 -15.466   7.171  1.00  1.190          C  
ATOM    359  CZ  PHE A  22     -29.777 -15.858   6.521  1.00  1.190          C  
ATOM    360  H   PHE A  22     -30.317 -10.931   5.507  1.00  1.080          H  
ATOM    361  HA  PHE A  22     -32.239 -11.729   7.444  1.00  1.000          H  
ATOM    362 1HB  PHE A  22     -29.273 -11.320   7.612  1.00  1.430          H  
ATOM    363 2HB  PHE A  22     -30.210 -11.878   9.000  1.00  1.430          H  
ATOM    364  HD1 PHE A  22     -28.099 -12.947   6.606  1.00  1.430          H  
ATOM    365  HD2 PHE A  22     -31.942 -13.865   8.114  1.00  1.430          H  
ATOM    366  HE1 PHE A  22     -27.849 -15.253   5.803  1.00  1.430          H  
ATOM    367  HE2 PHE A  22     -31.736 -16.176   7.332  1.00  1.430          H  
ATOM    368  HZ  PHE A  22     -29.669 -16.883   6.167  1.00  1.430          H  
ATOM    369  N   LEU A  23     -30.928  -8.766   8.026  1.00  0.780          N  
ATOM    370  CA  LEU A  23     -31.064  -7.543   8.802  1.00  0.830          C  
ATOM    371  C   LEU A  23     -32.486  -7.016   8.891  1.00  0.940          C  
ATOM    372  O   LEU A  23     -32.833  -6.389   9.893  1.00  1.010          O  
ATOM    373  CB  LEU A  23     -30.156  -6.445   8.215  1.00  1.140          C  
ATOM    374  CG  LEU A  23     -30.116  -5.051   8.945  1.00  1.140          C  
ATOM    375  CD1 LEU A  23     -29.648  -5.240  10.358  1.00  1.140          C  
ATOM    376  CD2 LEU A  23     -29.144  -4.104   8.200  1.00  1.140          C  
ATOM    377  H   LEU A  23     -30.196  -8.789   7.312  1.00  0.940          H  
ATOM    378  HA  LEU A  23     -30.734  -7.769   9.809  1.00  1.000          H  
ATOM    379 1HB  LEU A  23     -29.153  -6.834   8.200  1.00  1.370          H  
ATOM    380 2HB  LEU A  23     -30.464  -6.270   7.186  1.00  1.370          H  
ATOM    381  HG  LEU A  23     -31.113  -4.604   8.956  1.00  1.370          H  
ATOM    382 1HD1 LEU A  23     -29.598  -4.286  10.857  1.00  1.370          H  
ATOM    383 2HD1 LEU A  23     -30.328  -5.887  10.911  1.00  1.370          H  
ATOM    384 3HD1 LEU A  23     -28.672  -5.682  10.330  1.00  1.370          H  
ATOM    385 1HD2 LEU A  23     -29.106  -3.142   8.696  1.00  1.370          H  
ATOM    386 2HD2 LEU A  23     -28.162  -4.517   8.187  1.00  1.370          H  
ATOM    387 3HD2 LEU A  23     -29.478  -3.966   7.187  1.00  1.370          H  
ATOM    388  N   PHE A  24     -33.299  -7.200   7.844  1.00  1.010          N  
ATOM    389  CA  PHE A  24     -34.647  -6.661   7.856  1.00  1.170          C  
ATOM    390  C   PHE A  24     -35.709  -7.770   7.888  1.00  1.220          C  
ATOM    391  O   PHE A  24     -36.879  -7.521   7.582  1.00  1.390          O  
ATOM    392  CB  PHE A  24     -34.840  -5.752   6.641  1.00  1.570          C  
ATOM    393  CG  PHE A  24     -33.867  -4.561   6.603  1.00  1.570          C  
ATOM    394  CD1 PHE A  24     -32.713  -4.624   5.829  1.00  1.570          C  
ATOM    395  CD2 PHE A  24     -34.107  -3.387   7.319  1.00  1.570          C  
ATOM    396  CE1 PHE A  24     -31.826  -3.567   5.773  1.00  1.570          C  
ATOM    397  CE2 PHE A  24     -33.220  -2.331   7.256  1.00  1.570          C  
ATOM    398  CZ  PHE A  24     -32.075  -2.424   6.485  1.00  1.570          C  
ATOM    399  H   PHE A  24     -33.008  -7.755   7.030  1.00  1.210          H  
ATOM    400  HA  PHE A  24     -34.769  -6.059   8.755  1.00  1.400          H  
ATOM    401 1HB  PHE A  24     -34.699  -6.338   5.733  1.00  1.890          H  
ATOM    402 2HB  PHE A  24     -35.857  -5.366   6.631  1.00  1.890          H  
ATOM    403  HD1 PHE A  24     -32.512  -5.524   5.262  1.00  1.890          H  
ATOM    404  HD2 PHE A  24     -35.013  -3.290   7.931  1.00  1.890          H  
ATOM    405  HE1 PHE A  24     -30.929  -3.642   5.161  1.00  1.890          H  
ATOM    406  HE2 PHE A  24     -33.440  -1.423   7.810  1.00  1.890          H  
ATOM    407  HZ  PHE A  24     -31.371  -1.592   6.435  1.00  1.890          H  
ATOM    408  N   ASP A  25     -35.289  -8.989   8.251  1.00  1.130          N  
ATOM    409  CA  ASP A  25     -36.135 -10.185   8.360  1.00  1.210          C  
ATOM    410  C   ASP A  25     -37.211  -9.966   9.403  1.00  1.310          C  
ATOM    411  O   ASP A  25     -36.979  -9.230  10.363  1.00  1.290          O  
ATOM    412  CB  ASP A  25     -35.290 -11.400   8.779  1.00  1.660          C  
ATOM    413  CG  ASP A  25     -35.973 -12.809   8.647  1.00  1.660          C  
ATOM    414  OD1 ASP A  25     -35.659 -13.514   7.702  1.00  1.660          O  
ATOM    415  OD2 ASP A  25     -36.768 -13.190   9.502  1.00  1.660          O  
ATOM    416  H   ASP A  25     -34.299  -9.114   8.484  1.00  1.360          H  
ATOM    417  HA  ASP A  25     -36.611 -10.377   7.397  1.00  1.450          H  
ATOM    418 1HB  ASP A  25     -34.403 -11.411   8.169  1.00  1.990          H  
ATOM    419 2HB  ASP A  25     -34.959 -11.256   9.813  1.00  1.990          H  
ATOM    420  N   GLU A  26     -38.369 -10.605   9.234  1.00  1.440          N  
ATOM    421  CA  GLU A  26     -39.441 -10.525  10.219  1.00  1.550          C  
ATOM    422  C   GLU A  26     -39.040 -11.033  11.621  1.00  1.490          C  
ATOM    423  O   GLU A  26     -39.542 -10.513  12.627  1.00  1.560          O  
ATOM    424  CB  GLU A  26     -40.660 -11.301   9.716  1.00  2.130          C  
ATOM    425  CG  GLU A  26     -41.339 -10.682   8.482  1.00  2.130          C  
ATOM    426  CD  GLU A  26     -40.673 -11.045   7.174  1.00  2.130          C  
ATOM    427  OE1 GLU A  26     -39.688 -11.753   7.199  1.00  2.130          O  
ATOM    428  OE2 GLU A  26     -41.142 -10.610   6.154  1.00  2.130          O  
ATOM    429  H   GLU A  26     -38.517 -11.184   8.399  1.00  1.730          H  
ATOM    430  HA  GLU A  26     -39.723  -9.478  10.313  1.00  1.860          H  
ATOM    431 1HB  GLU A  26     -40.364 -12.323   9.469  1.00  2.550          H  
ATOM    432 2HB  GLU A  26     -41.401 -11.361  10.512  1.00  2.550          H  
ATOM    433 1HG  GLU A  26     -42.376 -11.016   8.449  1.00  2.550          H  
ATOM    434 2HG  GLU A  26     -41.341  -9.598   8.592  1.00  2.550          H  
ATOM    435  N   SER A  27     -38.134 -12.017  11.705  1.00  1.400          N  
ATOM    436  CA  SER A  27     -37.718 -12.548  12.999  1.00  1.410          C  
ATOM    437  C   SER A  27     -36.575 -11.746  13.634  1.00  1.260          C  
ATOM    438  O   SER A  27     -35.545 -11.529  12.983  1.00  1.150          O  
ATOM    439  CB  SER A  27     -37.252 -13.981  12.877  1.00  1.970          C  
ATOM    440  OG  SER A  27     -36.692 -14.430  14.102  1.00  1.970          O  
ATOM    441  H   SER A  27     -37.739 -12.431  10.846  1.00  1.680          H  
ATOM    442  HA  SER A  27     -38.605 -12.533  13.619  1.00  1.690          H  
ATOM    443 1HB  SER A  27     -38.092 -14.614  12.598  1.00  2.360          H  
ATOM    444 2HB  SER A  27     -36.508 -14.055  12.080  1.00  2.360          H  
ATOM    445  HG  SER A  27     -36.457 -15.356  13.952  1.00  2.360          H  
ATOM    446  N   PRO A  28     -36.683 -11.349  14.924  1.00  1.300          N  
ATOM    447  CA  PRO A  28     -35.692 -10.590  15.665  1.00  1.190          C  
ATOM    448  C   PRO A  28     -34.378 -11.337  15.815  1.00  1.160          C  
ATOM    449  O   PRO A  28     -33.346 -10.718  16.072  1.00  1.080          O  
ATOM    450  CB  PRO A  28     -36.366 -10.374  17.032  1.00  1.780          C  
ATOM    451  CG  PRO A  28     -37.372 -11.483  17.155  1.00  1.780          C  
ATOM    452  CD  PRO A  28     -37.861 -11.735  15.741  1.00  1.780          C  
ATOM    453  HA  PRO A  28     -35.529  -9.632  15.163  1.00  1.430          H  
ATOM    454 1HB  PRO A  28     -35.609 -10.413  17.832  1.00  2.140          H  
ATOM    455 2HB  PRO A  28     -36.820  -9.381  17.078  1.00  2.140          H  
ATOM    456 1HG  PRO A  28     -36.900 -12.371  17.605  1.00  2.140          H  
ATOM    457 2HG  PRO A  28     -38.183 -11.186  17.833  1.00  2.140          H  
ATOM    458 1HD  PRO A  28     -38.075 -12.810  15.667  1.00  2.140          H  
ATOM    459 2HD  PRO A  28     -38.734 -11.104  15.495  1.00  2.140          H  
ATOM    460  N   VAL A  29     -34.408 -12.662  15.658  1.00  1.260          N  
ATOM    461  CA  VAL A  29     -33.200 -13.450  15.808  1.00  1.280          C  
ATOM    462  C   VAL A  29     -32.306 -13.210  14.603  1.00  1.150          C  
ATOM    463  O   VAL A  29     -31.121 -12.899  14.736  1.00  1.090          O  
ATOM    464  CB  VAL A  29     -33.556 -14.932  15.976  1.00  1.780          C  
ATOM    465  CG1 VAL A  29     -32.310 -15.770  15.992  1.00  1.780          C  
ATOM    466  CG2 VAL A  29     -34.341 -15.094  17.269  1.00  1.780          C  
ATOM    467  H   VAL A  29     -35.277 -13.134  15.408  1.00  1.510          H  
ATOM    468  HA  VAL A  29     -32.680 -13.121  16.703  1.00  1.540          H  
ATOM    469  HB  VAL A  29     -34.162 -15.260  15.135  1.00  2.140          H  
ATOM    470 1HG1 VAL A  29     -32.576 -16.817  16.115  1.00  2.140          H  
ATOM    471 2HG1 VAL A  29     -31.761 -15.650  15.062  1.00  2.140          H  
ATOM    472 3HG1 VAL A  29     -31.686 -15.454  16.824  1.00  2.140          H  
ATOM    473 1HG2 VAL A  29     -34.612 -16.142  17.405  1.00  2.140          H  
ATOM    474 2HG2 VAL A  29     -33.731 -14.766  18.104  1.00  2.140          H  
ATOM    475 3HG2 VAL A  29     -35.246 -14.491  17.228  1.00  2.140          H  
ATOM    476  N   ARG A  30     -32.871 -13.371  13.416  1.00  1.150          N  
ATOM    477  CA  ARG A  30     -32.124 -13.123  12.203  1.00  1.080          C  
ATOM    478  C   ARG A  30     -31.690 -11.661  12.127  1.00  0.950          C  
ATOM    479  O   ARG A  30     -30.569 -11.365  11.686  1.00  0.900          O  
ATOM    480  CB  ARG A  30     -32.960 -13.514  11.002  1.00  1.540          C  
ATOM    481  CG  ARG A  30     -33.129 -15.037  10.818  1.00  1.540          C  
ATOM    482  CD  ARG A  30     -34.060 -15.364   9.714  1.00  1.540          C  
ATOM    483  NE  ARG A  30     -34.168 -16.781   9.472  1.00  1.540          N  
ATOM    484  CZ  ARG A  30     -34.986 -17.340   8.550  1.00  1.540          C  
ATOM    485  NH1 ARG A  30     -35.754 -16.582   7.776  1.00  1.540          N  
ATOM    486  NH2 ARG A  30     -35.016 -18.662   8.421  1.00  1.540          N  
ATOM    487  H   ARG A  30     -33.842 -13.651  13.368  1.00  1.380          H  
ATOM    488  HA  ARG A  30     -31.230 -13.746  12.214  1.00  1.300          H  
ATOM    489 1HB  ARG A  30     -33.960 -13.094  11.119  1.00  1.850          H  
ATOM    490 2HB  ARG A  30     -32.534 -13.083  10.105  1.00  1.850          H  
ATOM    491 1HG  ARG A  30     -32.162 -15.483  10.591  1.00  1.850          H  
ATOM    492 2HG  ARG A  30     -33.525 -15.470  11.734  1.00  1.850          H  
ATOM    493 1HD  ARG A  30     -35.043 -15.014  10.008  1.00  1.850          H  
ATOM    494 2HD  ARG A  30     -33.764 -14.879   8.797  1.00  1.850          H  
ATOM    495  HE  ARG A  30     -33.603 -17.398  10.037  1.00  1.850          H  
ATOM    496 1HH1 ARG A  30     -35.743 -15.544   7.854  1.00  1.850          H  
ATOM    497 2HH1 ARG A  30     -36.359 -17.008   7.094  1.00  1.850          H  
ATOM    498 1HH2 ARG A  30     -34.433 -19.242   9.010  1.00  1.850          H  
ATOM    499 2HH2 ARG A  30     -35.622 -19.092   7.737  1.00  1.850          H  
ATOM    500  N   ARG A  31     -32.567 -10.742  12.577  1.00  0.910          N  
ATOM    501  CA  ARG A  31     -32.218  -9.332  12.517  1.00  0.810          C  
ATOM    502  C   ARG A  31     -31.051  -8.973  13.422  1.00  0.730          C  
ATOM    503  O   ARG A  31     -30.155  -8.247  12.995  1.00  0.670          O  
ATOM    504  CB  ARG A  31     -33.366  -8.416  12.911  1.00  1.170          C  
ATOM    505  CG  ARG A  31     -34.509  -8.362  11.947  1.00  1.170          C  
ATOM    506  CD  ARG A  31     -35.406  -7.183  12.187  1.00  1.170          C  
ATOM    507  NE  ARG A  31     -36.084  -7.180  13.506  1.00  1.170          N  
ATOM    508  CZ  ARG A  31     -37.264  -7.775  13.785  1.00  1.170          C  
ATOM    509  NH1 ARG A  31     -37.886  -8.455  12.875  1.00  1.170          N  
ATOM    510  NH2 ARG A  31     -37.788  -7.667  14.995  1.00  1.170          N  
ATOM    511  H   ARG A  31     -33.491 -11.035  12.917  1.00  1.090          H  
ATOM    512  HA  ARG A  31     -31.944  -9.099  11.490  1.00  0.970          H  
ATOM    513 1HB  ARG A  31     -33.758  -8.733  13.867  1.00  1.410          H  
ATOM    514 2HB  ARG A  31     -32.989  -7.401  13.029  1.00  1.410          H  
ATOM    515 1HG  ARG A  31     -34.134  -8.316  10.931  1.00  1.410          H  
ATOM    516 2HG  ARG A  31     -35.099  -9.262  12.057  1.00  1.410          H  
ATOM    517 1HD  ARG A  31     -34.793  -6.286  12.122  1.00  1.410          H  
ATOM    518 2HD  ARG A  31     -36.158  -7.136  11.406  1.00  1.410          H  
ATOM    519  HE  ARG A  31     -35.645  -6.673  14.253  1.00  1.410          H  
ATOM    520 1HH1 ARG A  31     -37.487  -8.574  11.938  1.00  1.410          H  
ATOM    521 2HH1 ARG A  31     -38.761  -8.943  13.077  1.00  1.410          H  
ATOM    522 1HH2 ARG A  31     -37.312  -7.134  15.707  1.00  1.410          H  
ATOM    523 2HH2 ARG A  31     -38.671  -8.110  15.197  1.00  1.410          H  
ATOM    524  N   ARG A  32     -31.037  -9.475  14.672  1.00  0.780          N  
ATOM    525  CA  ARG A  32     -29.970  -9.101  15.603  1.00  0.780          C  
ATOM    526  C   ARG A  32     -28.654  -9.757  15.219  1.00  0.800          C  
ATOM    527  O   ARG A  32     -27.581  -9.175  15.422  1.00  0.770          O  
ATOM    528  CB  ARG A  32     -30.333  -9.469  17.042  1.00  1.090          C  
ATOM    529  CG  ARG A  32     -30.342 -10.952  17.332  1.00  1.090          C  
ATOM    530  CD  ARG A  32     -30.908 -11.301  18.629  1.00  1.090          C  
ATOM    531  NE  ARG A  32     -30.849 -12.749  18.831  1.00  1.090          N  
ATOM    532  CZ  ARG A  32     -31.493 -13.439  19.790  1.00  1.090          C  
ATOM    533  NH1 ARG A  32     -32.268 -12.823  20.659  1.00  1.090          N  
ATOM    534  NH2 ARG A  32     -31.342 -14.752  19.858  1.00  1.090          N  
ATOM    535  H   ARG A  32     -31.811 -10.060  15.005  1.00  0.940          H  
ATOM    536  HA  ARG A  32     -29.847  -8.019  15.560  1.00  0.940          H  
ATOM    537 1HB  ARG A  32     -29.632  -8.997  17.721  1.00  1.310          H  
ATOM    538 2HB  ARG A  32     -31.327  -9.083  17.272  1.00  1.310          H  
ATOM    539 1HG  ARG A  32     -30.914 -11.448  16.590  1.00  1.310          H  
ATOM    540 2HG  ARG A  32     -29.328 -11.329  17.325  1.00  1.310          H  
ATOM    541 1HD  ARG A  32     -30.346 -10.811  19.421  1.00  1.310          H  
ATOM    542 2HD  ARG A  32     -31.952 -10.987  18.653  1.00  1.310          H  
ATOM    543  HE  ARG A  32     -30.272 -13.280  18.184  1.00  1.310          H  
ATOM    544 1HH1 ARG A  32     -32.388 -11.822  20.615  1.00  1.310          H  
ATOM    545 2HH1 ARG A  32     -32.746 -13.351  21.376  1.00  1.310          H  
ATOM    546 1HH2 ARG A  32     -30.737 -15.227  19.201  1.00  1.310          H  
ATOM    547 2HH2 ARG A  32     -31.820 -15.282  20.573  1.00  1.310          H  
ATOM    548  N   PHE A  33     -28.707 -10.960  14.640  1.00  0.870          N  
ATOM    549  CA  PHE A  33     -27.472 -11.604  14.250  1.00  0.950          C  
ATOM    550  C   PHE A  33     -26.856 -10.867  13.068  1.00  0.810          C  
ATOM    551  O   PHE A  33     -25.649 -10.590  13.070  1.00  0.840          O  
ATOM    552  CB  PHE A  33     -27.719 -13.063  13.880  1.00  1.300          C  
ATOM    553  CG  PHE A  33     -28.087 -14.000  15.035  1.00  1.300          C  
ATOM    554  CD1 PHE A  33     -27.859 -13.687  16.386  1.00  1.300          C  
ATOM    555  CD2 PHE A  33     -28.651 -15.229  14.747  1.00  1.300          C  
ATOM    556  CE1 PHE A  33     -28.196 -14.575  17.380  1.00  1.300          C  
ATOM    557  CE2 PHE A  33     -28.977 -16.113  15.746  1.00  1.300          C  
ATOM    558  CZ  PHE A  33     -28.752 -15.785  17.062  1.00  1.300          C  
ATOM    559  H   PHE A  33     -29.600 -11.456  14.523  1.00  1.040          H  
ATOM    560  HA  PHE A  33     -26.759 -11.543  15.067  1.00  1.140          H  
ATOM    561 1HB  PHE A  33     -28.539 -13.100  13.157  1.00  1.560          H  
ATOM    562 2HB  PHE A  33     -26.839 -13.462  13.387  1.00  1.560          H  
ATOM    563  HD1 PHE A  33     -27.416 -12.743  16.671  1.00  1.560          H  
ATOM    564  HD2 PHE A  33     -28.835 -15.498  13.706  1.00  1.560          H  
ATOM    565  HE1 PHE A  33     -28.012 -14.316  18.422  1.00  1.560          H  
ATOM    566  HE2 PHE A  33     -29.418 -17.078  15.495  1.00  1.560          H  
ATOM    567  HZ  PHE A  33     -29.012 -16.490  17.846  1.00  1.560          H  
ATOM    568  N   ALA A  34     -27.666 -10.536  12.051  1.00  0.720          N  
ATOM    569  CA  ALA A  34     -27.124  -9.800  10.922  1.00  0.670          C  
ATOM    570  C   ALA A  34     -26.684  -8.424  11.366  1.00  0.610          C  
ATOM    571  O   ALA A  34     -25.609  -7.966  10.997  1.00  0.640          O  
ATOM    572  CB  ALA A  34     -28.135  -9.699   9.827  1.00  0.960          C  
ATOM    573  H   ALA A  34     -28.662 -10.789  12.059  1.00  0.860          H  
ATOM    574  HA  ALA A  34     -26.251 -10.334  10.548  1.00  0.800          H  
ATOM    575 1HB  ALA A  34     -27.726  -9.164   8.966  1.00  1.150          H  
ATOM    576 2HB  ALA A  34     -28.382 -10.689   9.557  1.00  1.150          H  
ATOM    577 3HB  ALA A  34     -29.008  -9.185  10.205  1.00  1.150          H  
ATOM    578  N   GLU A  35     -27.477  -7.763  12.218  1.00  0.610          N  
ATOM    579  CA  GLU A  35     -27.123  -6.433  12.680  1.00  0.660          C  
ATOM    580  C   GLU A  35     -25.781  -6.480  13.375  1.00  0.720          C  
ATOM    581  O   GLU A  35     -24.926  -5.642  13.113  1.00  0.800          O  
ATOM    582  CB  GLU A  35     -28.246  -5.883  13.575  1.00  0.900          C  
ATOM    583  CG  GLU A  35     -28.122  -4.442  14.063  1.00  0.900          C  
ATOM    584  CD  GLU A  35     -29.458  -3.949  14.685  1.00  0.900          C  
ATOM    585  OE1 GLU A  35     -30.412  -4.689  14.660  1.00  0.900          O  
ATOM    586  OE2 GLU A  35     -29.529  -2.840  15.126  1.00  0.900          O  
ATOM    587  H   GLU A  35     -28.377  -8.147  12.515  1.00  0.730          H  
ATOM    588  HA  GLU A  35     -27.019  -5.777  11.823  1.00  0.790          H  
ATOM    589 1HB  GLU A  35     -29.191  -5.969  13.066  1.00  1.080          H  
ATOM    590 2HB  GLU A  35     -28.308  -6.504  14.465  1.00  1.080          H  
ATOM    591 1HG  GLU A  35     -27.331  -4.380  14.815  1.00  1.080          H  
ATOM    592 2HG  GLU A  35     -27.844  -3.797  13.226  1.00  1.080          H  
ATOM    593  N   THR A  36     -25.540  -7.493  14.196  1.00  0.770          N  
ATOM    594  CA  THR A  36     -24.258  -7.582  14.854  1.00  0.930          C  
ATOM    595  C   THR A  36     -23.137  -7.704  13.819  1.00  0.950          C  
ATOM    596  O   THR A  36     -22.144  -6.965  13.876  1.00  1.110          O  
ATOM    597  CB  THR A  36     -24.219  -8.810  15.789  1.00  1.240          C  
ATOM    598  OG1 THR A  36     -25.223  -8.675  16.799  1.00  1.240          O  
ATOM    599  CG2 THR A  36     -22.860  -8.913  16.458  1.00  1.240          C  
ATOM    600  H   THR A  36     -26.273  -8.166  14.424  1.00  0.920          H  
ATOM    601  HA  THR A  36     -24.098  -6.677  15.439  1.00  1.120          H  
ATOM    602  HB  THR A  36     -24.416  -9.715  15.215  1.00  1.490          H  
ATOM    603  HG1 THR A  36     -26.116  -8.790  16.393  1.00  1.490          H  
ATOM    604 1HG2 THR A  36     -22.852  -9.776  17.119  1.00  1.490          H  
ATOM    605 2HG2 THR A  36     -22.082  -9.031  15.709  1.00  1.490          H  
ATOM    606 3HG2 THR A  36     -22.672  -8.009  17.037  1.00  1.490          H  
ATOM    607  N   ALA A  37     -23.304  -8.626  12.858  1.00  0.860          N  
ATOM    608  CA  ALA A  37     -22.283  -8.866  11.851  1.00  0.900          C  
ATOM    609  C   ALA A  37     -21.990  -7.629  11.010  1.00  0.840          C  
ATOM    610  O   ALA A  37     -20.830  -7.307  10.757  1.00  0.960          O  
ATOM    611  CB  ALA A  37     -22.733  -9.996  10.943  1.00  1.240          C  
ATOM    612  H   ALA A  37     -24.156  -9.201  12.862  1.00  1.030          H  
ATOM    613  HA  ALA A  37     -21.367  -9.154  12.363  1.00  1.080          H  
ATOM    614 1HB  ALA A  37     -21.966 -10.203  10.217  1.00  1.490          H  
ATOM    615 2HB  ALA A  37     -22.920 -10.886  11.539  1.00  1.490          H  
ATOM    616 3HB  ALA A  37     -23.651  -9.705  10.431  1.00  1.490          H  
ATOM    617  N   TRP A  38     -23.039  -6.907  10.632  1.00  0.740          N  
ATOM    618  CA  TRP A  38     -22.928  -5.710   9.825  1.00  0.860          C  
ATOM    619  C   TRP A  38     -22.229  -4.565  10.500  1.00  1.000          C  
ATOM    620  O   TRP A  38     -21.318  -3.940   9.944  1.00  1.160          O  
ATOM    621  CB  TRP A  38     -24.318  -5.152   9.532  1.00  1.160          C  
ATOM    622  CG  TRP A  38     -25.038  -5.640   8.374  1.00  1.160          C  
ATOM    623  CD1 TRP A  38     -26.196  -6.321   8.365  1.00  1.160          C  
ATOM    624  CD2 TRP A  38     -24.664  -5.466   7.008  1.00  1.160          C  
ATOM    625  NE1 TRP A  38     -26.587  -6.548   7.096  1.00  1.160          N  
ATOM    626  CE2 TRP A  38     -25.658  -6.030   6.250  1.00  1.160          C  
ATOM    627  CE3 TRP A  38     -23.579  -4.876   6.377  1.00  1.160          C  
ATOM    628  CZ2 TRP A  38     -25.615  -6.019   4.891  1.00  1.160          C  
ATOM    629  CZ3 TRP A  38     -23.535  -4.883   5.004  1.00  1.160          C  
ATOM    630  CH2 TRP A  38     -24.543  -5.438   4.291  1.00  1.160          C  
ATOM    631  H   TRP A  38     -23.969  -7.239  10.883  1.00  0.890          H  
ATOM    632  HA  TRP A  38     -22.402  -5.964   8.908  1.00  1.030          H  
ATOM    633 1HB  TRP A  38     -24.947  -5.394  10.389  1.00  1.390          H  
ATOM    634 2HB  TRP A  38     -24.288  -4.097   9.508  1.00  1.390          H  
ATOM    635  HD1 TRP A  38     -26.754  -6.619   9.243  1.00  1.390          H  
ATOM    636  HE1 TRP A  38     -27.456  -7.050   6.814  1.00  1.390          H  
ATOM    637  HE3 TRP A  38     -22.787  -4.430   6.963  1.00  1.390          H  
ATOM    638  HZ2 TRP A  38     -26.381  -6.447   4.291  1.00  1.390          H  
ATOM    639  HZ3 TRP A  38     -22.682  -4.434   4.503  1.00  1.390          H  
ATOM    640  HH2 TRP A  38     -24.511  -5.431   3.223  1.00  1.390          H  
ATOM    641  N   GLU A  39     -22.639  -4.313  11.730  1.00  1.030          N  
ATOM    642  CA  GLU A  39     -22.179  -3.167  12.471  1.00  1.250          C  
ATOM    643  C   GLU A  39     -20.717  -3.345  12.894  1.00  1.270          C  
ATOM    644  O   GLU A  39     -19.983  -2.373  13.004  1.00  1.440          O  
ATOM    645  CB  GLU A  39     -23.135  -2.950  13.629  1.00  1.660          C  
ATOM    646  CG  GLU A  39     -24.604  -2.641  13.201  1.00  1.660          C  
ATOM    647  CD  GLU A  39     -24.836  -1.385  12.511  1.00  1.660          C  
ATOM    648  OE1 GLU A  39     -23.997  -0.557  12.522  1.00  1.660          O  
ATOM    649  OE2 GLU A  39     -25.904  -1.235  11.970  1.00  1.660          O  
ATOM    650  H   GLU A  39     -23.375  -4.896  12.141  1.00  1.240          H  
ATOM    651  HA  GLU A  39     -22.237  -2.292  11.822  1.00  1.500          H  
ATOM    652 1HB  GLU A  39     -23.139  -3.822  14.288  1.00  1.990          H  
ATOM    653 2HB  GLU A  39     -22.807  -2.087  14.189  1.00  1.990          H  
ATOM    654 1HG  GLU A  39     -24.899  -3.390  12.488  1.00  1.990          H  
ATOM    655 2HG  GLU A  39     -25.263  -2.747  14.054  1.00  1.990          H  
ATOM    656  N   ASN A  40     -20.257  -4.587  13.063  1.00  1.210          N  
ATOM    657  CA  ASN A  40     -18.859  -4.826  13.430  1.00  1.330          C  
ATOM    658  C   ASN A  40     -17.880  -4.657  12.257  1.00  1.330          C  
ATOM    659  O   ASN A  40     -16.658  -4.792  12.445  1.00  1.670          O  
ATOM    660  CB  ASN A  40     -18.683  -6.217  14.026  1.00  1.810          C  
ATOM    661  CG  ASN A  40     -19.119  -6.356  15.464  1.00  1.810          C  
ATOM    662  OD1 ASN A  40     -18.962  -5.437  16.272  1.00  1.810          O  
ATOM    663  ND2 ASN A  40     -19.629  -7.502  15.815  1.00  1.810          N  
ATOM    664  H   ASN A  40     -20.908  -5.381  13.017  1.00  1.450          H  
ATOM    665  HA  ASN A  40     -18.579  -4.086  14.184  1.00  1.600          H  
ATOM    666 1HB  ASN A  40     -19.262  -6.926  13.423  1.00  2.180          H  
ATOM    667 2HB  ASN A  40     -17.642  -6.511  13.952  1.00  2.180          H  
ATOM    668 1HD2 ASN A  40     -19.904  -7.645  16.767  1.00  2.180          H  
ATOM    669 2HD2 ASN A  40     -19.730  -8.234  15.145  1.00  2.180          H  
ATOM    670  N   ARG A  41     -18.399  -4.407  11.045  1.00  1.160          N  
ATOM    671  CA  ARG A  41     -17.569  -4.219   9.866  1.00  1.220          C  
ATOM    672  C   ARG A  41     -17.435  -2.749   9.491  1.00  1.310          C  
ATOM    673  O   ARG A  41     -18.175  -1.882   9.961  1.00  1.780          O  
ATOM    674  CB  ARG A  41     -18.090  -5.013   8.682  1.00  1.680          C  
ATOM    675  CG  ARG A  41     -18.123  -6.532   8.873  1.00  1.680          C  
ATOM    676  CD  ARG A  41     -16.759  -7.195   8.818  1.00  1.680          C  
ATOM    677  NE  ARG A  41     -16.022  -7.093  10.099  1.00  1.680          N  
ATOM    678  CZ  ARG A  41     -16.215  -7.876  11.191  1.00  1.680          C  
ATOM    679  NH1 ARG A  41     -17.119  -8.837  11.189  1.00  1.680          N  
ATOM    680  NH2 ARG A  41     -15.484  -7.663  12.273  1.00  1.680          N  
ATOM    681  H   ARG A  41     -19.411  -4.308  10.925  1.00  1.390          H  
ATOM    682  HA  ARG A  41     -16.569  -4.564  10.094  1.00  1.460          H  
ATOM    683 1HB  ARG A  41     -19.111  -4.704   8.469  1.00  2.020          H  
ATOM    684 2HB  ARG A  41     -17.494  -4.795   7.796  1.00  2.020          H  
ATOM    685 1HG  ARG A  41     -18.570  -6.750   9.836  1.00  2.020          H  
ATOM    686 2HG  ARG A  41     -18.737  -6.955   8.094  1.00  2.020          H  
ATOM    687 1HD  ARG A  41     -16.861  -8.239   8.565  1.00  2.020          H  
ATOM    688 2HD  ARG A  41     -16.163  -6.707   8.044  1.00  2.020          H  
ATOM    689  HE  ARG A  41     -15.304  -6.381  10.175  1.00  2.020          H  
ATOM    690 1HH1 ARG A  41     -17.683  -8.999  10.369  1.00  2.020          H  
ATOM    691 2HH1 ARG A  41     -17.249  -9.407  12.012  1.00  2.020          H  
ATOM    692 1HH2 ARG A  41     -14.803  -6.911  12.278  1.00  2.020          H  
ATOM    693 2HH2 ARG A  41     -15.613  -8.230  13.095  1.00  2.020          H  
ATOM    694  N   GLN A  42     -16.444  -2.473   8.659  1.00  1.430          N  
ATOM    695  CA  GLN A  42     -16.151  -1.147   8.168  1.00  1.840          C  
ATOM    696  C   GLN A  42     -16.138  -1.193   6.649  1.00  1.750          C  
ATOM    697  O   GLN A  42     -15.877  -2.258   6.093  1.00  1.900          O  
ATOM    698  CB  GLN A  42     -14.771  -0.731   8.732  1.00  2.410          C  
ATOM    699  CG  GLN A  42     -14.703  -0.619  10.288  1.00  2.410          C  
ATOM    700  CD  GLN A  42     -14.643  -1.994  10.933  1.00  2.410          C  
ATOM    701  OE1 GLN A  42     -13.952  -2.883  10.420  1.00  2.410          O  
ATOM    702  NE2 GLN A  42     -15.390  -2.194  12.021  1.00  2.410          N  
ATOM    703  H   GLN A  42     -15.857  -3.235   8.345  1.00  1.720          H  
ATOM    704  HA  GLN A  42     -16.930  -0.481   8.490  1.00  2.210          H  
ATOM    705 1HB  GLN A  42     -14.031  -1.470   8.425  1.00  2.890          H  
ATOM    706 2HB  GLN A  42     -14.450   0.213   8.312  1.00  2.890          H  
ATOM    707 1HG  GLN A  42     -13.815  -0.059  10.574  1.00  2.890          H  
ATOM    708 2HG  GLN A  42     -15.593  -0.122  10.652  1.00  2.890          H  
ATOM    709 1HE2 GLN A  42     -15.460  -3.127  12.432  1.00  2.890          H  
ATOM    710 2HE2 GLN A  42     -15.952  -1.460  12.410  1.00  2.890          H  
ATOM    711  N   PRO A  43     -16.378  -0.074   5.937  1.00  1.830          N  
ATOM    712  CA  PRO A  43     -16.294  -0.005   4.491  1.00  2.020          C  
ATOM    713  C   PRO A  43     -14.896  -0.483   4.163  1.00  2.180          C  
ATOM    714  O   PRO A  43     -13.939  -0.062   4.818  1.00  2.710          O  
ATOM    715  CB  PRO A  43     -16.538   1.486   4.213  1.00  3.030          C  
ATOM    716  CG  PRO A  43     -16.271   2.188   5.526  1.00  3.030          C  
ATOM    717  CD  PRO A  43     -16.713   1.199   6.586  1.00  3.030          C  
ATOM    718  HA  PRO A  43     -17.058  -0.655   4.035  1.00  2.420          H  
ATOM    719 1HB  PRO A  43     -15.874   1.827   3.406  1.00  3.640          H  
ATOM    720 2HB  PRO A  43     -17.565   1.642   3.888  1.00  3.640          H  
ATOM    721 1HG  PRO A  43     -15.198   2.438   5.606  1.00  3.640          H  
ATOM    722 2HG  PRO A  43     -16.825   3.141   5.570  1.00  3.640          H  
ATOM    723 1HD  PRO A  43     -16.141   1.389   7.487  1.00  3.640          H  
ATOM    724 2HD  PRO A  43     -17.800   1.257   6.762  1.00  3.640          H  
ATOM    725  N   GLY A  44     -14.762  -1.336   3.160  1.00  2.340          N  
ATOM    726  CA  GLY A  44     -13.477  -1.946   2.886  1.00  2.620          C  
ATOM    727  C   GLY A  44     -13.658  -2.856   1.706  1.00  2.630          C  
ATOM    728  O   GLY A  44     -14.241  -2.479   0.688  1.00  3.000          O  
ATOM    729  H   GLY A  44     -15.566  -1.635   2.592  1.00  2.810          H  
ATOM    730 1HA  GLY A  44     -12.735  -1.178   2.667  1.00  3.140          H  
ATOM    731 2HA  GLY A  44     -13.139  -2.508   3.755  1.00  3.140          H  
ATOM    732  N   SER A  45     -13.087  -4.063   1.801  1.00  2.530          N  
ATOM    733  CA  SER A  45     -13.232  -5.046   0.728  1.00  2.770          C  
ATOM    734  C   SER A  45     -14.730  -5.373   0.539  1.00  2.660          C  
ATOM    735  O   SER A  45     -15.153  -5.767  -0.548  1.00  3.020          O  
ATOM    736  CB  SER A  45     -12.418  -6.283   1.062  1.00  3.780          C  
ATOM    737  OG  SER A  45     -12.922  -6.953   2.194  1.00  3.780          O  
ATOM    738  H   SER A  45     -12.581  -4.318   2.637  1.00  3.040          H  
ATOM    739  HA  SER A  45     -12.855  -4.615  -0.200  1.00  3.320          H  
ATOM    740 1HB  SER A  45     -12.419  -6.963   0.210  1.00  4.540          H  
ATOM    741 2HB  SER A  45     -11.389  -5.989   1.243  1.00  4.540          H  
ATOM    742  HG  SER A  45     -13.606  -7.572   1.838  1.00  4.540          H  
ATOM    743  N   ILE A  46     -15.521  -5.118   1.591  1.00  2.330          N  
ATOM    744  CA  ILE A  46     -16.969  -5.243   1.585  1.00  2.290          C  
ATOM    745  C   ILE A  46     -17.423  -3.893   1.004  1.00  2.230          C  
ATOM    746  O   ILE A  46     -16.990  -2.832   1.477  1.00  2.310          O  
ATOM    747  CB  ILE A  46     -17.520  -5.504   3.034  1.00  3.220          C  
ATOM    748  CG1 ILE A  46     -19.033  -5.835   2.982  1.00  3.220          C  
ATOM    749  CG2 ILE A  46     -17.255  -4.284   3.995  1.00  3.220          C  
ATOM    750  CD1 ILE A  46     -19.625  -6.438   4.278  1.00  3.220          C  
ATOM    751  H   ILE A  46     -15.057  -4.833   2.436  1.00  2.800          H  
ATOM    752  HA  ILE A  46     -17.278  -6.051   0.922  1.00  2.750          H  
ATOM    753  HB  ILE A  46     -17.008  -6.382   3.439  1.00  3.870          H  
ATOM    754 1HG1 ILE A  46     -19.569  -4.916   2.759  1.00  3.870          H  
ATOM    755 2HG1 ILE A  46     -19.199  -6.549   2.165  1.00  3.870          H  
ATOM    756 1HG2 ILE A  46     -17.608  -4.510   4.992  1.00  3.870          H  
ATOM    757 2HG2 ILE A  46     -16.188  -4.075   4.049  1.00  3.870          H  
ATOM    758 3HG2 ILE A  46     -17.769  -3.392   3.649  1.00  3.870          H  
ATOM    759 1HD1 ILE A  46     -20.688  -6.640   4.135  1.00  3.870          H  
ATOM    760 2HD1 ILE A  46     -19.108  -7.369   4.496  1.00  3.870          H  
ATOM    761 3HD1 ILE A  46     -19.506  -5.756   5.112  1.00  3.870          H  
ATOM    762  N   THR A  47     -18.276  -3.892  -0.021  1.00  2.290          N  
ATOM    763  CA  THR A  47     -18.608  -2.616  -0.640  1.00  2.250          C  
ATOM    764  C   THR A  47     -19.110  -1.597   0.372  1.00  1.650          C  
ATOM    765  O   THR A  47     -20.104  -1.820   1.072  1.00  1.760          O  
ATOM    766  CB  THR A  47     -19.643  -2.810  -1.779  1.00  3.170          C  
ATOM    767  OG1 THR A  47     -19.104  -3.690  -2.771  1.00  3.170          O  
ATOM    768  CG2 THR A  47     -19.982  -1.478  -2.436  1.00  3.170          C  
ATOM    769  H   THR A  47     -18.651  -4.758  -0.408  1.00  2.750          H  
ATOM    770  HA  THR A  47     -17.697  -2.215  -1.088  1.00  2.700          H  
ATOM    771  HB  THR A  47     -20.545  -3.255  -1.375  1.00  3.800          H  
ATOM    772  HG1 THR A  47     -19.073  -4.603  -2.420  1.00  3.800          H  
ATOM    773 1HG2 THR A  47     -20.702  -1.647  -3.234  1.00  3.800          H  
ATOM    774 2HG2 THR A  47     -20.406  -0.814  -1.720  1.00  3.800          H  
ATOM    775 3HG2 THR A  47     -19.081  -1.034  -2.852  1.00  3.800          H  
ATOM    776  N   ALA A  48     -18.444  -0.437   0.383  1.00  1.350          N  
ATOM    777  CA  ALA A  48     -18.722   0.675   1.277  1.00  1.290          C  
ATOM    778  C   ALA A  48     -20.113   1.246   1.159  1.00  1.180          C  
ATOM    779  O   ALA A  48     -20.720   1.627   2.162  1.00  1.110          O  
ATOM    780  CB  ALA A  48     -17.728   1.785   1.012  1.00  1.830          C  
ATOM    781  H   ALA A  48     -17.641  -0.355  -0.232  1.00  1.620          H  
ATOM    782  HA  ALA A  48     -18.606   0.300   2.296  1.00  1.550          H  
ATOM    783 1HB  ALA A  48     -17.898   2.608   1.703  1.00  2.200          H  
ATOM    784 2HB  ALA A  48     -16.716   1.402   1.136  1.00  2.200          H  
ATOM    785 3HB  ALA A  48     -17.854   2.143  -0.004  1.00  2.200          H  
ATOM    786  N   GLN A  49     -20.621   1.307  -0.065  1.00  1.350          N  
ATOM    787  CA  GLN A  49     -21.919   1.901  -0.305  1.00  1.470          C  
ATOM    788  C   GLN A  49     -23.010   0.961   0.131  1.00  1.410          C  
ATOM    789  O   GLN A  49     -23.962   1.381   0.783  1.00  1.530          O  
ATOM    790  CB  GLN A  49     -22.054   2.221  -1.788  1.00  2.010          C  
ATOM    791  CG  GLN A  49     -21.123   3.329  -2.267  1.00  2.010          C  
ATOM    792  CD  GLN A  49     -19.657   2.876  -2.335  1.00  2.010          C  
ATOM    793  OE1 GLN A  49     -19.366   1.667  -2.335  1.00  2.010          O  
ATOM    794  NE2 GLN A  49     -18.741   3.834  -2.393  1.00  2.010          N  
ATOM    795  H   GLN A  49     -20.060   0.979  -0.851  1.00  1.620          H  
ATOM    796  HA  GLN A  49     -22.002   2.819   0.274  1.00  1.760          H  
ATOM    797 1HB  GLN A  49     -21.864   1.326  -2.378  1.00  2.410          H  
ATOM    798 2HB  GLN A  49     -23.066   2.528  -1.989  1.00  2.410          H  
ATOM    799 1HG  GLN A  49     -21.433   3.650  -3.262  1.00  2.410          H  
ATOM    800 2HG  GLN A  49     -21.188   4.161  -1.568  1.00  2.410          H  
ATOM    801 1HE2 GLN A  49     -17.767   3.600  -2.444  1.00  2.410          H  
ATOM    802 2HE2 GLN A  49     -19.018   4.797  -2.394  1.00  2.410          H  
ATOM    803  N   GLU A  50     -22.837  -0.324  -0.156  1.00  1.400          N  
ATOM    804  CA  GLU A  50     -23.837  -1.299   0.217  1.00  1.360          C  
ATOM    805  C   GLU A  50     -23.894  -1.413   1.726  1.00  1.180          C  
ATOM    806  O   GLU A  50     -24.979  -1.513   2.314  1.00  1.140          O  
ATOM    807  CB  GLU A  50     -23.498  -2.646  -0.376  1.00  1.920          C  
ATOM    808  CG  GLU A  50     -23.598  -2.750  -1.900  1.00  1.920          C  
ATOM    809  CD  GLU A  50     -24.978  -2.559  -2.445  1.00  1.920          C  
ATOM    810  OE1 GLU A  50     -25.922  -2.823  -1.746  1.00  1.920          O  
ATOM    811  OE2 GLU A  50     -25.087  -2.155  -3.575  1.00  1.920          O  
ATOM    812  H   GLU A  50     -22.030  -0.608  -0.686  1.00  1.680          H  
ATOM    813  HA  GLU A  50     -24.809  -0.974  -0.145  1.00  1.630          H  
ATOM    814 1HB  GLU A  50     -22.484  -2.914  -0.087  1.00  2.300          H  
ATOM    815 2HB  GLU A  50     -24.151  -3.360   0.062  1.00  2.300          H  
ATOM    816 1HG  GLU A  50     -22.961  -1.988  -2.335  1.00  2.300          H  
ATOM    817 2HG  GLU A  50     -23.217  -3.721  -2.212  1.00  2.300          H  
ATOM    818  N   TRP A  51     -22.715  -1.343   2.358  1.00  1.120          N  
ATOM    819  CA  TRP A  51     -22.629  -1.400   3.792  1.00  1.040          C  
ATOM    820  C   TRP A  51     -23.365  -0.199   4.364  1.00  0.900          C  
ATOM    821  O   TRP A  51     -24.275  -0.339   5.184  1.00  0.850          O  
ATOM    822  CB  TRP A  51     -21.143  -1.399   4.229  1.00  1.490          C  
ATOM    823  CG  TRP A  51     -20.941  -1.504   5.701  1.00  1.490          C  
ATOM    824  CD1 TRP A  51     -20.793  -2.647   6.415  1.00  1.490          C  
ATOM    825  CD2 TRP A  51     -20.915  -0.427   6.665  1.00  1.490          C  
ATOM    826  NE1 TRP A  51     -20.702  -2.357   7.746  1.00  1.490          N  
ATOM    827  CE2 TRP A  51     -20.776  -1.010   7.913  1.00  1.490          C  
ATOM    828  CE3 TRP A  51     -21.019   0.964   6.569  1.00  1.490          C  
ATOM    829  CZ2 TRP A  51     -20.752  -0.265   9.055  1.00  1.490          C  
ATOM    830  CZ3 TRP A  51     -21.008   1.714   7.717  1.00  1.490          C  
ATOM    831  CH2 TRP A  51     -20.884   1.122   8.924  1.00  1.490          C  
ATOM    832  H   TRP A  51     -21.846  -1.291   1.820  1.00  1.340          H  
ATOM    833  HA  TRP A  51     -23.120  -2.294   4.143  1.00  1.250          H  
ATOM    834 1HB  TRP A  51     -20.624  -2.233   3.750  1.00  1.790          H  
ATOM    835 2HB  TRP A  51     -20.664  -0.487   3.883  1.00  1.790          H  
ATOM    836  HD1 TRP A  51     -20.777  -3.646   5.992  1.00  1.790          H  
ATOM    837  HE1 TRP A  51     -20.618  -3.037   8.542  1.00  1.790          H  
ATOM    838  HE3 TRP A  51     -21.121   1.449   5.609  1.00  1.790          H  
ATOM    839  HZ2 TRP A  51     -20.648  -0.738  10.038  1.00  1.790          H  
ATOM    840  HZ3 TRP A  51     -21.108   2.799   7.632  1.00  1.790          H  
ATOM    841  HH2 TRP A  51     -20.884   1.744   9.808  1.00  1.790          H  
ATOM    842  N   ASP A  52     -23.067   1.006   3.870  1.00  0.920          N  
ATOM    843  CA  ASP A  52     -23.712   2.165   4.456  1.00  0.900          C  
ATOM    844  C   ASP A  52     -25.218   2.101   4.281  1.00  0.850          C  
ATOM    845  O   ASP A  52     -25.968   2.429   5.198  1.00  0.840          O  
ATOM    846  CB  ASP A  52     -23.190   3.458   3.830  1.00  1.270          C  
ATOM    847  CG  ASP A  52     -23.598   4.704   4.626  1.00  1.270          C  
ATOM    848  OD1 ASP A  52     -23.073   4.876   5.700  1.00  1.270          O  
ATOM    849  OD2 ASP A  52     -24.439   5.454   4.176  1.00  1.270          O  
ATOM    850  H   ASP A  52     -22.345   1.132   3.153  1.00  1.100          H  
ATOM    851  HA  ASP A  52     -23.495   2.180   5.523  1.00  1.080          H  
ATOM    852 1HB  ASP A  52     -22.102   3.411   3.759  1.00  1.520          H  
ATOM    853 2HB  ASP A  52     -23.576   3.541   2.808  1.00  1.520          H  
ATOM    854  N   TRP A  53     -25.690   1.637   3.125  1.00  0.900          N  
ATOM    855  CA  TRP A  53     -27.119   1.589   2.904  1.00  0.960          C  
ATOM    856  C   TRP A  53     -27.806   0.645   3.890  1.00  0.850          C  
ATOM    857  O   TRP A  53     -28.837   1.007   4.469  1.00  0.840          O  
ATOM    858  CB  TRP A  53     -27.384   1.173   1.456  1.00  1.320          C  
ATOM    859  CG  TRP A  53     -26.922   2.224   0.449  1.00  1.320          C  
ATOM    860  CD1 TRP A  53     -26.785   3.569   0.666  1.00  1.320          C  
ATOM    861  CD2 TRP A  53     -26.495   2.004  -0.922  1.00  1.320          C  
ATOM    862  NE1 TRP A  53     -26.324   4.186  -0.463  1.00  1.320          N  
ATOM    863  CE2 TRP A  53     -26.136   3.250  -1.441  1.00  1.320          C  
ATOM    864  CE3 TRP A  53     -26.382   0.871  -1.733  1.00  1.320          C  
ATOM    865  CZ2 TRP A  53     -25.676   3.398  -2.734  1.00  1.320          C  
ATOM    866  CZ3 TRP A  53     -25.915   1.024  -3.025  1.00  1.320          C  
ATOM    867  CH2 TRP A  53     -25.573   2.252  -3.514  1.00  1.320          C  
ATOM    868  H   TRP A  53     -25.049   1.379   2.368  1.00  1.080          H  
ATOM    869  HA  TRP A  53     -27.527   2.580   3.070  1.00  1.150          H  
ATOM    870 1HB  TRP A  53     -26.851   0.245   1.247  1.00  1.580          H  
ATOM    871 2HB  TRP A  53     -28.444   0.991   1.310  1.00  1.580          H  
ATOM    872  HD1 TRP A  53     -27.004   4.090   1.592  1.00  1.580          H  
ATOM    873  HE1 TRP A  53     -26.142   5.175  -0.550  1.00  1.580          H  
ATOM    874  HE3 TRP A  53     -26.652  -0.116  -1.360  1.00  1.580          H  
ATOM    875  HZ2 TRP A  53     -25.395   4.369  -3.139  1.00  1.580          H  
ATOM    876  HZ3 TRP A  53     -25.830   0.133  -3.648  1.00  1.580          H  
ATOM    877  HH2 TRP A  53     -25.210   2.332  -4.538  1.00  1.580          H  
ATOM    878  N   ALA A  54     -27.238  -0.546   4.122  1.00  0.810          N  
ATOM    879  CA  ALA A  54     -27.838  -1.486   5.066  1.00  0.790          C  
ATOM    880  C   ALA A  54     -27.882  -0.924   6.496  1.00  0.740          C  
ATOM    881  O   ALA A  54     -28.913  -1.021   7.178  1.00  0.740          O  
ATOM    882  CB  ALA A  54     -27.064  -2.797   5.048  1.00  1.110          C  
ATOM    883  H   ALA A  54     -26.392  -0.815   3.598  1.00  0.970          H  
ATOM    884  HA  ALA A  54     -28.864  -1.673   4.747  1.00  0.950          H  
ATOM    885 1HB  ALA A  54     -27.520  -3.513   5.722  1.00  1.340          H  
ATOM    886 2HB  ALA A  54     -27.061  -3.203   4.035  1.00  1.340          H  
ATOM    887 3HB  ALA A  54     -26.035  -2.609   5.358  1.00  1.340          H  
ATOM    888  N   ILE A  55     -26.800  -0.251   6.914  1.00  0.750          N  
ATOM    889  CA  ILE A  55     -26.697   0.267   8.280  1.00  0.820          C  
ATOM    890  C   ILE A  55     -27.609   1.470   8.492  1.00  0.800          C  
ATOM    891  O   ILE A  55     -28.372   1.513   9.468  1.00  0.820          O  
ATOM    892  CB  ILE A  55     -25.220   0.623   8.634  1.00  1.120          C  
ATOM    893  CG1 ILE A  55     -24.414  -0.664   9.027  1.00  1.120          C  
ATOM    894  CG2 ILE A  55     -25.117   1.657   9.812  1.00  1.120          C  
ATOM    895  CD1 ILE A  55     -24.163  -1.685   7.945  1.00  1.120          C  
ATOM    896  H   ILE A  55     -25.989  -0.182   6.285  1.00  0.900          H  
ATOM    897  HA  ILE A  55     -27.017  -0.516   8.966  1.00  0.980          H  
ATOM    898  HB  ILE A  55     -24.741   1.048   7.746  1.00  1.340          H  
ATOM    899 1HG1 ILE A  55     -23.469  -0.345   9.425  1.00  1.340          H  
ATOM    900 2HG1 ILE A  55     -24.949  -1.171   9.800  1.00  1.340          H  
ATOM    901 1HG2 ILE A  55     -24.066   1.870  10.007  1.00  1.340          H  
ATOM    902 2HG2 ILE A  55     -25.619   2.590   9.569  1.00  1.340          H  
ATOM    903 3HG2 ILE A  55     -25.571   1.225  10.715  1.00  1.340          H  
ATOM    904 1HD1 ILE A  55     -23.583  -2.479   8.355  1.00  1.340          H  
ATOM    905 2HD1 ILE A  55     -25.084  -2.083   7.549  1.00  1.340          H  
ATOM    906 3HD1 ILE A  55     -23.603  -1.240   7.173  1.00  1.340          H  
ATOM    907  N   SER A  56     -27.535   2.441   7.583  1.00  0.830          N  
ATOM    908  CA  SER A  56     -28.353   3.638   7.647  1.00  0.910          C  
ATOM    909  C   SER A  56     -29.835   3.268   7.553  1.00  0.870          C  
ATOM    910  O   SER A  56     -30.665   3.849   8.258  1.00  0.920          O  
ATOM    911  CB  SER A  56     -27.918   4.583   6.541  1.00  1.240          C  
ATOM    912  OG  SER A  56     -26.598   5.069   6.781  1.00  1.240          O  
ATOM    913  H   SER A  56     -26.870   2.358   6.811  1.00  1.000          H  
ATOM    914  HA  SER A  56     -28.181   4.127   8.605  1.00  1.090          H  
ATOM    915 1HB  SER A  56     -27.941   4.049   5.590  1.00  1.490          H  
ATOM    916 2HB  SER A  56     -28.607   5.405   6.462  1.00  1.490          H  
ATOM    917  HG  SER A  56     -26.268   5.415   5.924  1.00  1.490          H  
ATOM    918  N   GLY A  57     -30.171   2.278   6.711  1.00  0.830          N  
ATOM    919  CA  GLY A  57     -31.535   1.800   6.548  1.00  0.840          C  
ATOM    920  C   GLY A  57     -32.091   1.306   7.875  1.00  0.770          C  
ATOM    921  O   GLY A  57     -33.196   1.691   8.276  1.00  0.790          O  
ATOM    922  H   GLY A  57     -29.464   1.846   6.113  1.00  1.000          H  
ATOM    923 1HA  GLY A  57     -32.160   2.600   6.155  1.00  1.010          H  
ATOM    924 2HA  GLY A  57     -31.540   0.989   5.818  1.00  1.010          H  
ATOM    925  N   ARG A  58     -31.317   0.470   8.576  1.00  0.730          N  
ATOM    926  CA  ARG A  58     -31.767  -0.052   9.853  1.00  0.740          C  
ATOM    927  C   ARG A  58     -31.939   1.069  10.874  1.00  0.740          C  
ATOM    928  O   ARG A  58     -32.938   1.072  11.598  1.00  0.740          O  
ATOM    929  CB  ARG A  58     -30.799  -1.109  10.346  1.00  1.030          C  
ATOM    930  CG  ARG A  58     -31.121  -1.771  11.674  1.00  1.030          C  
ATOM    931  CD  ARG A  58     -32.397  -2.554  11.655  1.00  1.030          C  
ATOM    932  NE  ARG A  58     -32.529  -3.337  12.881  1.00  1.030          N  
ATOM    933  CZ  ARG A  58     -33.664  -3.737  13.479  1.00  1.030          C  
ATOM    934  NH1 ARG A  58     -34.865  -3.442  13.002  1.00  1.030          N  
ATOM    935  NH2 ARG A  58     -33.524  -4.442  14.588  1.00  1.030          N  
ATOM    936  H   ARG A  58     -30.424   0.150   8.177  1.00  0.880          H  
ATOM    937  HA  ARG A  58     -32.738  -0.518   9.707  1.00  0.890          H  
ATOM    938 1HB  ARG A  58     -30.759  -1.894   9.606  1.00  1.240          H  
ATOM    939 2HB  ARG A  58     -29.795  -0.678  10.418  1.00  1.240          H  
ATOM    940 1HG  ARG A  58     -30.313  -2.433  11.967  1.00  1.240          H  
ATOM    941 2HG  ARG A  58     -31.216  -1.001  12.425  1.00  1.240          H  
ATOM    942 1HD  ARG A  58     -33.238  -1.869  11.593  1.00  1.240          H  
ATOM    943 2HD  ARG A  58     -32.408  -3.240  10.801  1.00  1.240          H  
ATOM    944  HE  ARG A  58     -31.661  -3.646  13.350  1.00  1.240          H  
ATOM    945 1HH1 ARG A  58     -34.957  -2.909  12.151  1.00  1.240          H  
ATOM    946 2HH1 ARG A  58     -35.695  -3.763  13.483  1.00  1.240          H  
ATOM    947 1HH2 ARG A  58     -32.558  -4.650  14.909  1.00  1.240          H  
ATOM    948 2HH2 ARG A  58     -34.323  -4.768  15.105  1.00  1.240          H  
ATOM    949  N   LEU A  59     -31.017   2.038  10.922  1.00  0.790          N  
ATOM    950  CA  LEU A  59     -31.215   3.135  11.863  1.00  0.860          C  
ATOM    951  C   LEU A  59     -32.469   3.924  11.558  1.00  0.840          C  
ATOM    952  O   LEU A  59     -33.208   4.297  12.474  1.00  0.860          O  
ATOM    953  CB  LEU A  59     -30.032   4.106  11.853  1.00  1.180          C  
ATOM    954  CG  LEU A  59     -28.744   3.664  12.512  1.00  1.180          C  
ATOM    955  CD1 LEU A  59     -27.642   4.648  12.153  1.00  1.180          C  
ATOM    956  CD2 LEU A  59     -28.964   3.676  14.024  1.00  1.180          C  
ATOM    957  H   LEU A  59     -30.180   1.989  10.330  1.00  0.950          H  
ATOM    958  HA  LEU A  59     -31.333   2.708  12.850  1.00  1.030          H  
ATOM    959 1HB  LEU A  59     -29.797   4.321  10.809  1.00  1.410          H  
ATOM    960 2HB  LEU A  59     -30.348   5.031  12.328  1.00  1.410          H  
ATOM    961  HG  LEU A  59     -28.454   2.665  12.168  1.00  1.410          H  
ATOM    962 1HD1 LEU A  59     -26.708   4.354  12.631  1.00  1.410          H  
ATOM    963 2HD1 LEU A  59     -27.513   4.644  11.078  1.00  1.410          H  
ATOM    964 3HD1 LEU A  59     -27.913   5.649  12.480  1.00  1.410          H  
ATOM    965 1HD2 LEU A  59     -28.056   3.401  14.535  1.00  1.410          H  
ATOM    966 2HD2 LEU A  59     -29.253   4.672  14.313  1.00  1.410          H  
ATOM    967 3HD2 LEU A  59     -29.746   2.980  14.310  1.00  1.410          H  
ATOM    968  N   ALA A  60     -32.743   4.188  10.283  1.00  0.820          N  
ATOM    969  CA  ALA A  60     -33.934   4.950   9.971  1.00  0.840          C  
ATOM    970  C   ALA A  60     -35.190   4.233  10.459  1.00  0.780          C  
ATOM    971  O   ALA A  60     -36.064   4.859  11.067  1.00  0.790          O  
ATOM    972  CB  ALA A  60     -34.023   5.178   8.478  1.00  1.170          C  
ATOM    973  H   ALA A  60     -32.092   3.907   9.540  1.00  0.980          H  
ATOM    974  HA  ALA A  60     -33.867   5.909  10.482  1.00  1.010          H  
ATOM    975 1HB  ALA A  60     -34.906   5.768   8.250  1.00  1.400          H  
ATOM    976 2HB  ALA A  60     -33.137   5.700   8.140  1.00  1.400          H  
ATOM    977 3HB  ALA A  60     -34.087   4.213   7.972  1.00  1.400          H  
ATOM    978  N   ASP A  61     -35.264   2.906  10.269  1.00  0.750          N  
ATOM    979  CA  ASP A  61     -36.448   2.176  10.712  1.00  0.730          C  
ATOM    980  C   ASP A  61     -36.611   2.223  12.226  1.00  0.700          C  
ATOM    981  O   ASP A  61     -37.735   2.357  12.741  1.00  0.700          O  
ATOM    982  CB  ASP A  61     -36.378   0.695  10.309  1.00  1.030          C  
ATOM    983  CG  ASP A  61     -36.568   0.389   8.818  1.00  1.030          C  
ATOM    984  OD1 ASP A  61     -36.973   1.244   8.066  1.00  1.030          O  
ATOM    985  OD2 ASP A  61     -36.334  -0.747   8.462  1.00  1.030          O  
ATOM    986  H   ASP A  61     -34.525   2.428   9.737  1.00  0.900          H  
ATOM    987  HA  ASP A  61     -37.324   2.632  10.254  1.00  0.880          H  
ATOM    988 1HB  ASP A  61     -35.396   0.308  10.600  1.00  1.240          H  
ATOM    989 2HB  ASP A  61     -37.121   0.137  10.875  1.00  1.240          H  
ATOM    990  N   GLN A  62     -35.487   2.105  12.939  1.00  0.700          N  
ATOM    991  CA  GLN A  62     -35.490   2.080  14.394  1.00  0.710          C  
ATOM    992  C   GLN A  62     -35.893   3.423  15.006  1.00  0.690          C  
ATOM    993  O   GLN A  62     -36.685   3.467  15.957  1.00  0.680          O  
ATOM    994  CB  GLN A  62     -34.102   1.674  14.872  1.00  0.990          C  
ATOM    995  CG  GLN A  62     -33.700   0.254  14.557  1.00  0.990          C  
ATOM    996  CD  GLN A  62     -32.268  -0.004  14.824  1.00  0.990          C  
ATOM    997  OE1 GLN A  62     -31.437   0.876  14.615  1.00  0.990          O  
ATOM    998  NE2 GLN A  62     -31.968  -1.222  15.246  1.00  0.990          N  
ATOM    999  H   GLN A  62     -34.600   1.964  12.436  1.00  0.840          H  
ATOM   1000  HA  GLN A  62     -36.213   1.347  14.717  1.00  0.850          H  
ATOM   1001 1HB  GLN A  62     -33.352   2.356  14.469  1.00  1.190          H  
ATOM   1002 2HB  GLN A  62     -34.086   1.738  15.931  1.00  1.190          H  
ATOM   1003 1HG  GLN A  62     -34.232  -0.429  15.141  1.00  1.190          H  
ATOM   1004 2HG  GLN A  62     -33.900   0.044  13.520  1.00  1.190          H  
ATOM   1005 1HE2 GLN A  62     -30.998  -1.529  15.373  1.00  1.190          H  
ATOM   1006 2HE2 GLN A  62     -32.688  -1.890  15.394  1.00  1.190          H  
ATOM   1007  N   ILE A  63     -35.390   4.522  14.439  1.00  0.690          N  
ATOM   1008  CA  ILE A  63     -35.712   5.843  14.953  1.00  0.720          C  
ATOM   1009  C   ILE A  63     -37.199   6.119  14.725  1.00  0.710          C  
ATOM   1010  O   ILE A  63     -37.902   6.562  15.636  1.00  0.730          O  
ATOM   1011  CB  ILE A  63     -34.809   6.937  14.317  1.00  1.000          C  
ATOM   1012  CG1 ILE A  63     -33.313   6.715  14.788  1.00  1.000          C  
ATOM   1013  CG2 ILE A  63     -35.316   8.350  14.731  1.00  1.000          C  
ATOM   1014  CD1 ILE A  63     -32.256   7.506  14.033  1.00  1.000          C  
ATOM   1015  H   ILE A  63     -34.726   4.422  13.660  1.00  0.830          H  
ATOM   1016  HA  ILE A  63     -35.533   5.846  16.026  1.00  0.860          H  
ATOM   1017  HB  ILE A  63     -34.831   6.834  13.227  1.00  1.200          H  
ATOM   1018 1HG1 ILE A  63     -33.238   6.960  15.850  1.00  1.200          H  
ATOM   1019 2HG1 ILE A  63     -33.070   5.670  14.653  1.00  1.200          H  
ATOM   1020 1HG2 ILE A  63     -34.691   9.117  14.287  1.00  1.200          H  
ATOM   1021 2HG2 ILE A  63     -36.341   8.494  14.389  1.00  1.200          H  
ATOM   1022 3HG2 ILE A  63     -35.288   8.450  15.812  1.00  1.200          H  
ATOM   1023 1HD1 ILE A  63     -31.274   7.255  14.428  1.00  1.200          H  
ATOM   1024 2HD1 ILE A  63     -32.298   7.240  12.972  1.00  1.200          H  
ATOM   1025 3HD1 ILE A  63     -32.426   8.567  14.144  1.00  1.200          H  
ATOM   1026  N   VAL A  64     -37.685   5.844  13.512  1.00  0.700          N  
ATOM   1027  CA  VAL A  64     -39.083   6.094  13.174  1.00  0.710          C  
ATOM   1028  C   VAL A  64     -40.034   5.276  14.061  1.00  0.720          C  
ATOM   1029  O   VAL A  64     -41.086   5.784  14.493  1.00  0.730          O  
ATOM   1030  CB  VAL A  64     -39.314   5.794  11.676  1.00  0.990          C  
ATOM   1031  CG1 VAL A  64     -40.796   5.840  11.325  1.00  0.990          C  
ATOM   1032  CG2 VAL A  64     -38.557   6.836  10.849  1.00  0.990          C  
ATOM   1033  H   VAL A  64     -37.050   5.483  12.794  1.00  0.840          H  
ATOM   1034  HA  VAL A  64     -39.285   7.149  13.335  1.00  0.850          H  
ATOM   1035  HB  VAL A  64     -38.935   4.792  11.449  1.00  1.190          H  
ATOM   1036 1HG1 VAL A  64     -40.919   5.630  10.264  1.00  1.190          H  
ATOM   1037 2HG1 VAL A  64     -41.353   5.100  11.899  1.00  1.190          H  
ATOM   1038 3HG1 VAL A  64     -41.173   6.831  11.540  1.00  1.190          H  
ATOM   1039 1HG2 VAL A  64     -38.693   6.628   9.788  1.00  1.190          H  
ATOM   1040 2HG2 VAL A  64     -38.941   7.827  11.079  1.00  1.190          H  
ATOM   1041 3HG2 VAL A  64     -37.501   6.804  11.086  1.00  1.190          H  
ATOM   1042  N   SER A  65     -39.695   4.007  14.302  1.00  0.730          N  
ATOM   1043  CA  SER A  65     -40.509   3.144  15.138  1.00  0.750          C  
ATOM   1044  C   SER A  65     -40.577   3.640  16.588  1.00  0.730          C  
ATOM   1045  O   SER A  65     -41.659   3.738  17.171  1.00  0.750          O  
ATOM   1046  CB  SER A  65     -39.938   1.745  15.106  1.00  1.040          C  
ATOM   1047  OG  SER A  65     -40.031   1.195  13.814  1.00  1.040          O  
ATOM   1048  H   SER A  65     -38.854   3.607  13.878  1.00  0.880          H  
ATOM   1049  HA  SER A  65     -41.519   3.124  14.731  1.00  0.900          H  
ATOM   1050 1HB  SER A  65     -38.889   1.770  15.420  1.00  1.250          H  
ATOM   1051 2HB  SER A  65     -40.479   1.124  15.813  1.00  1.250          H  
ATOM   1052  HG  SER A  65     -39.305   1.616  13.297  1.00  1.250          H  
ATOM   1053  N   LEU A  66     -39.450   4.077  17.157  1.00  0.700          N  
ATOM   1054  CA  LEU A  66     -39.473   4.557  18.540  1.00  0.700          C  
ATOM   1055  C   LEU A  66     -39.922   6.006  18.658  1.00  0.730          C  
ATOM   1056  O   LEU A  66     -40.093   6.550  19.754  1.00  1.050          O  
ATOM   1057  CB  LEU A  66     -38.119   4.403  19.179  1.00  0.980          C  
ATOM   1058  CG  LEU A  66     -37.582   3.018  19.414  1.00  0.980          C  
ATOM   1059  CD1 LEU A  66     -36.249   3.213  19.938  1.00  0.980          C  
ATOM   1060  CD2 LEU A  66     -38.425   2.247  20.438  1.00  0.980          C  
ATOM   1061  H   LEU A  66     -38.555   3.994  16.660  1.00  0.840          H  
ATOM   1062  HA  LEU A  66     -40.191   3.959  19.091  1.00  0.840          H  
ATOM   1063 1HB  LEU A  66     -37.429   4.879  18.501  1.00  1.180          H  
ATOM   1064 2HB  LEU A  66     -38.097   4.932  20.102  1.00  1.180          H  
ATOM   1065  HG  LEU A  66     -37.524   2.470  18.472  1.00  1.180          H  
ATOM   1066 1HD1 LEU A  66     -35.752   2.267  20.146  1.00  1.180          H  
ATOM   1067 2HD1 LEU A  66     -35.692   3.782  19.246  1.00  1.180          H  
ATOM   1068 3HD1 LEU A  66     -36.355   3.769  20.833  1.00  1.180          H  
ATOM   1069 1HD2 LEU A  66     -37.984   1.297  20.632  1.00  1.180          H  
ATOM   1070 2HD2 LEU A  66     -38.442   2.793  21.353  1.00  1.180          H  
ATOM   1071 3HD2 LEU A  66     -39.437   2.102  20.076  1.00  1.180          H  
ATOM   1072  N   SER A  67     -40.110   6.659  17.524  1.00  0.900          N  
ATOM   1073  CA  SER A  67     -40.619   8.012  17.517  1.00  1.020          C  
ATOM   1074  C   SER A  67     -42.142   7.924  17.536  1.00  0.950          C  
ATOM   1075  O   SER A  67     -42.837   8.940  17.619  1.00  1.060          O  
ATOM   1076  CB  SER A  67     -40.111   8.786  16.314  1.00  1.380          C  
ATOM   1077  OG  SER A  67     -38.716   8.958  16.375  1.00  1.380          O  
ATOM   1078  H   SER A  67     -39.855   6.224  16.637  1.00  1.080          H  
ATOM   1079  HA  SER A  67     -40.288   8.522  18.421  1.00  1.220          H  
ATOM   1080 1HB  SER A  67     -40.375   8.252  15.402  1.00  1.660          H  
ATOM   1081 2HB  SER A  67     -40.599   9.758  16.278  1.00  1.660          H  
ATOM   1082  HG  SER A  67     -38.343   8.063  16.252  1.00  1.660          H  
ATOM   1083  N   PHE A  68     -42.649   6.680  17.462  1.00  1.200          N  
ATOM   1084  CA  PHE A  68     -44.046   6.331  17.469  1.00  1.670          C  
ATOM   1085  C   PHE A  68     -44.787   6.922  16.294  1.00  1.940          C  
ATOM   1086  O   PHE A  68     -45.864   7.515  16.446  1.00  2.370          O  
ATOM   1087  CB  PHE A  68     -44.673   6.726  18.810  1.00  2.150          C  
ATOM   1088  CG  PHE A  68     -43.892   6.195  20.029  1.00  2.150          C  
ATOM   1089  CD1 PHE A  68     -43.273   4.938  20.031  1.00  2.150          C  
ATOM   1090  CD2 PHE A  68     -43.814   6.948  21.185  1.00  2.150          C  
ATOM   1091  CE1 PHE A  68     -42.601   4.483  21.141  1.00  2.150          C  
ATOM   1092  CE2 PHE A  68     -43.147   6.477  22.302  1.00  2.150          C  
ATOM   1093  CZ  PHE A  68     -42.546   5.246  22.278  1.00  2.150          C  
ATOM   1094  H   PHE A  68     -42.015   5.886  17.400  1.00  1.440          H  
ATOM   1095  HA  PHE A  68     -44.117   5.251  17.360  1.00  2.000          H  
ATOM   1096 1HB  PHE A  68     -44.725   7.809  18.882  1.00  2.580          H  
ATOM   1097 2HB  PHE A  68     -45.681   6.362  18.875  1.00  2.580          H  
ATOM   1098  HD1 PHE A  68     -43.308   4.307  19.145  1.00  2.580          H  
ATOM   1099  HD2 PHE A  68     -44.293   7.926  21.211  1.00  2.580          H  
ATOM   1100  HE1 PHE A  68     -42.119   3.506  21.117  1.00  2.580          H  
ATOM   1101  HE2 PHE A  68     -43.098   7.083  23.207  1.00  2.580          H  
ATOM   1102  HZ  PHE A  68     -42.024   4.880  23.166  1.00  2.580          H  
ATOM   1103  N   ASN A  69     -44.181   6.793  15.110  1.00  2.340          N  
ATOM   1104  CA  ASN A  69     -44.785   7.302  13.901  1.00  3.280          C  
ATOM   1105  C   ASN A  69     -46.196   6.779  13.691  1.00  3.450          C  
ATOM   1106  O   ASN A  69     -46.413   5.577  13.537  1.00  3.850          O  
ATOM   1107  CB  ASN A  69     -43.924   6.946  12.715  1.00  4.220          C  
ATOM   1108  CG  ASN A  69     -44.404   7.551  11.438  1.00  4.220          C  
ATOM   1109  OD1 ASN A  69     -44.793   8.725  11.398  1.00  4.220          O  
ATOM   1110  ND2 ASN A  69     -44.397   6.773  10.385  1.00  4.220          N  
ATOM   1111  H   ASN A  69     -43.263   6.335  15.046  1.00  2.810          H  
ATOM   1112  HA  ASN A  69     -44.845   8.388  13.981  1.00  3.940          H  
ATOM   1113 1HB  ASN A  69     -42.917   7.297  12.915  1.00  5.060          H  
ATOM   1114 2HB  ASN A  69     -43.879   5.864  12.607  1.00  5.060          H  
ATOM   1115 1HD2 ASN A  69     -44.698   7.124   9.499  1.00  5.060          H  
ATOM   1116 2HD2 ASN A  69     -44.097   5.821  10.465  1.00  5.060          H  
ATOM   1117  N   ARG A  70     -47.133   7.725  13.649  1.00  3.700          N  
ATOM   1118  CA  ARG A  70     -48.570   7.518  13.481  1.00  4.260          C  
ATOM   1119  C   ARG A  70     -49.236   6.668  14.568  1.00  4.510          C  
ATOM   1120  O   ARG A  70     -50.216   5.972  14.285  1.00  5.320          O  
ATOM   1121  CB  ARG A  70     -48.854   6.874  12.133  1.00  5.740          C  
ATOM   1122  CG  ARG A  70     -48.377   7.664  10.937  1.00  5.740          C  
ATOM   1123  CD  ARG A  70     -48.744   7.011   9.670  1.00  5.740          C  
ATOM   1124  NE  ARG A  70     -48.230   7.746   8.522  1.00  5.740          N  
ATOM   1125  CZ  ARG A  70     -48.372   7.378   7.228  1.00  5.740          C  
ATOM   1126  NH1 ARG A  70     -49.029   6.279   6.909  1.00  5.740          N  
ATOM   1127  NH2 ARG A  70     -47.845   8.131   6.276  1.00  5.740          N  
ATOM   1128  H   ARG A  70     -46.815   8.675  13.783  1.00  4.440          H  
ATOM   1129  HA  ARG A  70     -49.044   8.500  13.493  1.00  5.110          H  
ATOM   1130 1HB  ARG A  70     -48.403   5.887  12.085  1.00  6.890          H  
ATOM   1131 2HB  ARG A  70     -49.929   6.740  12.018  1.00  6.890          H  
ATOM   1132 1HG  ARG A  70     -48.824   8.656  10.953  1.00  6.890          H  
ATOM   1133 2HG  ARG A  70     -47.300   7.754  10.966  1.00  6.890          H  
ATOM   1134 1HD  ARG A  70     -48.324   6.005   9.655  1.00  6.890          H  
ATOM   1135 2HD  ARG A  70     -49.830   6.960   9.592  1.00  6.890          H  
ATOM   1136  HE  ARG A  70     -47.706   8.595   8.714  1.00  6.890          H  
ATOM   1137 1HH1 ARG A  70     -49.434   5.699   7.627  1.00  6.890          H  
ATOM   1138 2HH1 ARG A  70     -49.128   6.013   5.938  1.00  6.890          H  
ATOM   1139 1HH2 ARG A  70     -47.342   8.974   6.519  1.00  6.890          H  
ATOM   1140 2HH2 ARG A  70     -47.945   7.868   5.307  1.00  6.890          H  
ATOM   1141  N   LEU A  71     -48.753   6.745  15.808  1.00  4.270          N  
ATOM   1142  CA  LEU A  71     -49.399   6.025  16.893  1.00  5.050          C  
ATOM   1143  C   LEU A  71     -50.032   7.009  17.861  1.00  5.310          C  
ATOM   1144  O   LEU A  71     -49.533   8.119  18.049  1.00  5.950          O  
ATOM   1145  CB  LEU A  71     -48.408   5.152  17.656  1.00  6.760          C  
ATOM   1146  CG  LEU A  71     -47.599   4.119  16.858  1.00  6.760          C  
ATOM   1147  CD1 LEU A  71     -46.662   3.426  17.822  1.00  6.760          C  
ATOM   1148  CD2 LEU A  71     -48.515   3.119  16.172  1.00  6.760          C  
ATOM   1149  H   LEU A  71     -47.921   7.305  16.019  1.00  5.120          H  
ATOM   1150  HA  LEU A  71     -50.199   5.405  16.493  1.00  6.060          H  
ATOM   1151 1HB  LEU A  71     -47.712   5.809  18.149  1.00  8.110          H  
ATOM   1152 2HB  LEU A  71     -48.956   4.614  18.426  1.00  8.110          H  
ATOM   1153  HG  LEU A  71     -46.997   4.631  16.102  1.00  8.110          H  
ATOM   1154 1HD1 LEU A  71     -46.055   2.702  17.287  1.00  8.110          H  
ATOM   1155 2HD1 LEU A  71     -46.023   4.152  18.285  1.00  8.110          H  
ATOM   1156 3HD1 LEU A  71     -47.247   2.918  18.594  1.00  8.110          H  
ATOM   1157 1HD2 LEU A  71     -47.913   2.398  15.622  1.00  8.110          H  
ATOM   1158 2HD2 LEU A  71     -49.114   2.600  16.918  1.00  8.110          H  
ATOM   1159 3HD2 LEU A  71     -49.171   3.638  15.472  1.00  8.110          H  
ATOM   1160  N   GLN A  72     -51.109   6.595  18.516  1.00  5.140          N  
ATOM   1161  CA  GLN A  72     -51.751   7.420  19.535  1.00  5.600          C  
ATOM   1162  C   GLN A  72     -50.993   7.339  20.859  1.00  5.690          C  
ATOM   1163  O   GLN A  72     -50.884   8.320  21.595  1.00  6.070          O  
ATOM   1164  CB  GLN A  72     -53.192   6.955  19.733  1.00  7.660          C  
ATOM   1165  CG  GLN A  72     -54.095   7.188  18.529  1.00  7.660          C  
ATOM   1166  CD  GLN A  72     -53.765   6.246  17.368  1.00  7.660          C  
ATOM   1167  OE1 GLN A  72     -53.065   5.230  17.548  1.00  7.660          O  
ATOM   1168  NE2 GLN A  72     -54.262   6.572  16.181  1.00  7.660          N  
ATOM   1169  H   GLN A  72     -51.511   5.684  18.282  1.00  6.170          H  
ATOM   1170  HA  GLN A  72     -51.744   8.458  19.201  1.00  6.720          H  
ATOM   1171 1HB  GLN A  72     -53.204   5.892  19.972  1.00  9.190          H  
ATOM   1172 2HB  GLN A  72     -53.626   7.481  20.583  1.00  9.190          H  
ATOM   1173 1HG  GLN A  72     -55.132   7.023  18.823  1.00  9.190          H  
ATOM   1174 2HG  GLN A  72     -53.961   8.213  18.186  1.00  9.190          H  
ATOM   1175 1HE2 GLN A  72     -54.081   5.992  15.381  1.00  9.190          H  
ATOM   1176 2HE2 GLN A  72     -54.820   7.396  16.077  1.00  9.190          H  
ATOM   1177  N   THR A  73     -50.488   6.146  21.153  1.00  5.720          N  
ATOM   1178  CA  THR A  73     -49.757   5.850  22.377  1.00  6.280          C  
ATOM   1179  C   THR A  73     -48.493   5.123  22.003  1.00  6.070          C  
ATOM   1180  O   THR A  73     -48.273   4.804  20.837  1.00  6.660          O  
ATOM   1181  CB  THR A  73     -50.525   4.911  23.329  1.00  8.570          C  
ATOM   1182  OG1 THR A  73     -50.567   3.580  22.761  1.00  8.570          O  
ATOM   1183  CG2 THR A  73     -51.952   5.421  23.510  1.00  8.570          C  
ATOM   1184  H   THR A  73     -50.642   5.391  20.505  1.00  6.860          H  
ATOM   1185  HA  THR A  73     -49.496   6.777  22.886  1.00  7.540          H  
ATOM   1186  HB  THR A  73     -50.027   4.873  24.295  1.00 10.280          H  
ATOM   1187  HG1 THR A  73     -49.665   3.131  22.848  1.00 10.280          H  
ATOM   1188 1HG2 THR A  73     -52.489   4.755  24.180  1.00 10.280          H  
ATOM   1189 2HG2 THR A  73     -51.924   6.424  23.935  1.00 10.280          H  
ATOM   1190 3HG2 THR A  73     -52.460   5.449  22.551  1.00 10.280          H  
ATOM   1191  N   LEU A  74     -47.670   4.831  22.988  1.00  5.470          N  
ATOM   1192  CA  LEU A  74     -46.503   4.027  22.720  1.00  5.160          C  
ATOM   1193  C   LEU A  74     -46.999   2.589  22.454  1.00  4.130          C  
ATOM   1194  O   LEU A  74     -48.120   2.250  22.867  1.00  3.790          O  
ATOM   1195  CB  LEU A  74     -45.513   4.135  23.912  1.00  7.350          C  
ATOM   1196  CG  LEU A  74     -45.974   3.702  25.359  1.00  7.350          C  
ATOM   1197  CD1 LEU A  74     -45.932   2.177  25.558  1.00  7.350          C  
ATOM   1198  CD2 LEU A  74     -45.020   4.366  26.354  1.00  7.350          C  
ATOM   1199  H   LEU A  74     -47.874   5.151  23.924  1.00  6.560          H  
ATOM   1200  HA  LEU A  74     -46.018   4.436  21.838  1.00  6.190          H  
ATOM   1201 1HB  LEU A  74     -44.635   3.565  23.700  1.00  8.820          H  
ATOM   1202 2HB  LEU A  74     -45.210   5.175  23.984  1.00  8.820          H  
ATOM   1203  HG  LEU A  74     -46.991   4.036  25.539  1.00  8.820          H  
ATOM   1204 1HD1 LEU A  74     -46.235   1.943  26.574  1.00  8.820          H  
ATOM   1205 2HD1 LEU A  74     -46.601   1.673  24.887  1.00  8.820          H  
ATOM   1206 3HD1 LEU A  74     -44.925   1.812  25.393  1.00  8.820          H  
ATOM   1207 1HD2 LEU A  74     -45.307   4.107  27.374  1.00  8.820          H  
ATOM   1208 2HD2 LEU A  74     -44.000   4.016  26.167  1.00  8.820          H  
ATOM   1209 3HD2 LEU A  74     -45.061   5.448  26.235  1.00  8.820          H  
ATOM   1210  N   PRO A  75     -46.265   1.772  21.676  1.00  4.000          N  
ATOM   1211  CA  PRO A  75     -46.488   0.367  21.401  1.00  3.430          C  
ATOM   1212  C   PRO A  75     -46.068  -0.458  22.612  1.00  2.690          C  
ATOM   1213  O   PRO A  75     -45.341   0.057  23.453  1.00  3.080          O  
ATOM   1214  CB  PRO A  75     -45.618   0.136  20.172  1.00  5.150          C  
ATOM   1215  CG  PRO A  75     -44.502   1.095  20.337  1.00  5.150          C  
ATOM   1216  CD  PRO A  75     -45.115   2.300  20.992  1.00  5.150          C  
ATOM   1217  HA  PRO A  75     -47.556   0.254  21.169  1.00  4.120          H  
ATOM   1218 1HB  PRO A  75     -45.260  -0.896  20.156  1.00  6.170          H  
ATOM   1219 2HB  PRO A  75     -46.203   0.297  19.255  1.00  6.170          H  
ATOM   1220 1HG  PRO A  75     -43.724   0.645  20.943  1.00  6.170          H  
ATOM   1221 2HG  PRO A  75     -44.047   1.330  19.363  1.00  6.170          H  
ATOM   1222 1HD  PRO A  75     -44.426   2.675  21.697  1.00  6.170          H  
ATOM   1223 2HD  PRO A  75     -45.403   3.034  20.254  1.00  6.170          H  
ATOM   1224  N   PRO A  76     -46.439  -1.738  22.711  1.00  2.300          N  
ATOM   1225  CA  PRO A  76     -46.079  -2.624  23.802  1.00  2.040          C  
ATOM   1226  C   PRO A  76     -44.581  -2.686  24.081  1.00  1.580          C  
ATOM   1227  O   PRO A  76     -43.755  -2.663  23.150  1.00  2.040          O  
ATOM   1228  CB  PRO A  76     -46.605  -3.977  23.305  1.00  3.060          C  
ATOM   1229  CG  PRO A  76     -47.744  -3.626  22.374  1.00  3.060          C  
ATOM   1230  CD  PRO A  76     -47.300  -2.364  21.679  1.00  3.060          C  
ATOM   1231  HA  PRO A  76     -46.624  -2.306  24.709  1.00  2.450          H  
ATOM   1232 1HB  PRO A  76     -45.798  -4.528  22.800  1.00  3.670          H  
ATOM   1233 2HB  PRO A  76     -46.922  -4.595  24.158  1.00  3.670          H  
ATOM   1234 1HG  PRO A  76     -47.929  -4.455  21.671  1.00  3.670          H  
ATOM   1235 2HG  PRO A  76     -48.673  -3.491  22.950  1.00  3.670          H  
ATOM   1236 1HD  PRO A  76     -46.725  -2.608  20.778  1.00  3.670          H  
ATOM   1237 2HD  PRO A  76     -48.189  -1.768  21.463  1.00  3.670          H  
ATOM   1238  N   GLY A  77     -44.280  -2.849  25.373  1.00  1.330          N  
ATOM   1239  CA  GLY A  77     -42.951  -2.961  25.965  1.00  1.450          C  
ATOM   1240  C   GLY A  77     -41.941  -3.731  25.137  1.00  1.030          C  
ATOM   1241  O   GLY A  77     -40.832  -3.247  24.915  1.00  0.900          O  
ATOM   1242  H   GLY A  77     -45.059  -2.866  26.018  1.00  1.600          H  
ATOM   1243 1HA  GLY A  77     -42.566  -1.957  26.150  1.00  1.740          H  
ATOM   1244 2HA  GLY A  77     -43.045  -3.439  26.941  1.00  1.740          H  
ATOM   1245  N   GLN A  78     -42.300  -4.949  24.732  1.00  1.000          N  
ATOM   1246  CA  GLN A  78     -41.396  -5.814  23.986  1.00  1.000          C  
ATOM   1247  C   GLN A  78     -40.926  -5.219  22.658  1.00  0.850          C  
ATOM   1248  O   GLN A  78     -39.792  -5.467  22.239  1.00  0.980          O  
ATOM   1249  CB  GLN A  78     -42.077  -7.160  23.715  1.00  1.400          C  
ATOM   1250  CG  GLN A  78     -42.362  -7.985  24.974  1.00  1.400          C  
ATOM   1251  CD  GLN A  78     -43.702  -7.634  25.637  1.00  1.400          C  
ATOM   1252  OE1 GLN A  78     -44.263  -6.543  25.422  1.00  1.400          O  
ATOM   1253  NE2 GLN A  78     -44.215  -8.552  26.444  1.00  1.400          N  
ATOM   1254  H   GLN A  78     -43.233  -5.282  24.966  1.00  1.200          H  
ATOM   1255  HA  GLN A  78     -40.518  -5.991  24.600  1.00  1.200          H  
ATOM   1256 1HB  GLN A  78     -43.020  -6.991  23.195  1.00  1.680          H  
ATOM   1257 2HB  GLN A  78     -41.445  -7.756  23.056  1.00  1.680          H  
ATOM   1258 1HG  GLN A  78     -42.383  -9.040  24.703  1.00  1.680          H  
ATOM   1259 2HG  GLN A  78     -41.567  -7.803  25.698  1.00  1.680          H  
ATOM   1260 1HE2 GLN A  78     -45.086  -8.383  26.908  1.00  1.680          H  
ATOM   1261 2HE2 GLN A  78     -43.733  -9.417  26.593  1.00  1.680          H  
ATOM   1262  N   LYS A  79     -41.757  -4.414  21.991  1.00  0.860          N  
ATOM   1263  CA  LYS A  79     -41.345  -3.852  20.717  1.00  1.030          C  
ATOM   1264  C   LYS A  79     -40.286  -2.818  21.008  1.00  0.920          C  
ATOM   1265  O   LYS A  79     -39.218  -2.796  20.387  1.00  1.090          O  
ATOM   1266  CB  LYS A  79     -42.538  -3.237  19.961  1.00  1.370          C  
ATOM   1267  CG  LYS A  79     -42.199  -2.676  18.564  1.00  1.370          C  
ATOM   1268  CD  LYS A  79     -43.458  -2.218  17.788  1.00  1.370          C  
ATOM   1269  CE  LYS A  79     -43.106  -1.699  16.385  1.00  1.370          C  
ATOM   1270  NZ  LYS A  79     -44.319  -1.306  15.592  1.00  1.370          N  
ATOM   1271  H   LYS A  79     -42.670  -4.162  22.376  1.00  1.030          H  
ATOM   1272  HA  LYS A  79     -40.899  -4.637  20.105  1.00  1.240          H  
ATOM   1273 1HB  LYS A  79     -43.317  -3.989  19.845  1.00  1.650          H  
ATOM   1274 2HB  LYS A  79     -42.963  -2.424  20.559  1.00  1.650          H  
ATOM   1275 1HG  LYS A  79     -41.545  -1.817  18.691  1.00  1.650          H  
ATOM   1276 2HG  LYS A  79     -41.670  -3.434  17.988  1.00  1.650          H  
ATOM   1277 1HD  LYS A  79     -44.164  -3.043  17.702  1.00  1.650          H  
ATOM   1278 2HD  LYS A  79     -43.932  -1.413  18.330  1.00  1.650          H  
ATOM   1279 1HE  LYS A  79     -42.455  -0.828  16.481  1.00  1.650          H  
ATOM   1280 2HE  LYS A  79     -42.576  -2.481  15.844  1.00  1.650          H  
ATOM   1281 1HZ  LYS A  79     -44.027  -0.978  14.679  1.00  1.650          H  
ATOM   1282 2HZ  LYS A  79     -44.926  -2.107  15.480  1.00  1.650          H  
ATOM   1283 3HZ  LYS A  79     -44.823  -0.567  16.062  1.00  1.650          H  
ATOM   1284  N   ILE A  80     -40.571  -2.001  22.011  1.00  0.770          N  
ATOM   1285  CA  ILE A  80     -39.686  -0.922  22.400  1.00  0.710          C  
ATOM   1286  C   ILE A  80     -38.338  -1.462  22.860  1.00  0.580          C  
ATOM   1287  O   ILE A  80     -37.289  -0.953  22.450  1.00  0.640          O  
ATOM   1288  CB  ILE A  80     -40.339  -0.081  23.500  1.00  1.020          C  
ATOM   1289  CG1 ILE A  80     -41.552   0.642  22.901  1.00  1.020          C  
ATOM   1290  CG2 ILE A  80     -39.345   0.878  24.101  1.00  1.020          C  
ATOM   1291  CD1 ILE A  80     -42.471   1.284  23.903  1.00  1.020          C  
ATOM   1292  H   ILE A  80     -41.476  -2.135  22.483  1.00  0.920          H  
ATOM   1293  HA  ILE A  80     -39.522  -0.290  21.531  1.00  0.850          H  
ATOM   1294  HB  ILE A  80     -40.714  -0.743  24.281  1.00  1.220          H  
ATOM   1295 1HG1 ILE A  80     -41.207   1.401  22.206  1.00  1.220          H  
ATOM   1296 2HG1 ILE A  80     -42.138  -0.092  22.357  1.00  1.220          H  
ATOM   1297 1HG2 ILE A  80     -39.829   1.429  24.862  1.00  1.220          H  
ATOM   1298 2HG2 ILE A  80     -38.520   0.336  24.538  1.00  1.220          H  
ATOM   1299 3HG2 ILE A  80     -38.970   1.556  23.340  1.00  1.220          H  
ATOM   1300 1HD1 ILE A  80     -43.298   1.726  23.387  1.00  1.220          H  
ATOM   1301 2HD1 ILE A  80     -42.853   0.520  24.584  1.00  1.220          H  
ATOM   1302 3HD1 ILE A  80     -41.962   2.050  24.467  1.00  1.220          H  
ATOM   1303  N   LEU A  81     -38.369  -2.495  23.700  1.00  0.500          N  
ATOM   1304  CA  LEU A  81     -37.167  -3.123  24.207  1.00  0.500          C  
ATOM   1305  C   LEU A  81     -36.301  -3.672  23.080  1.00  0.580          C  
ATOM   1306  O   LEU A  81     -35.085  -3.453  23.086  1.00  0.620          O  
ATOM   1307  CB  LEU A  81     -37.546  -4.250  25.171  1.00  0.700          C  
ATOM   1308  CG  LEU A  81     -36.400  -5.097  25.782  1.00  0.700          C  
ATOM   1309  CD1 LEU A  81     -35.474  -4.215  26.593  1.00  0.700          C  
ATOM   1310  CD2 LEU A  81     -37.025  -6.179  26.663  1.00  0.700          C  
ATOM   1311  H   LEU A  81     -39.278  -2.845  24.017  1.00  0.600          H  
ATOM   1312  HA  LEU A  81     -36.601  -2.363  24.741  1.00  0.600          H  
ATOM   1313 1HB  LEU A  81     -38.111  -3.811  25.993  1.00  0.840          H  
ATOM   1314 2HB  LEU A  81     -38.210  -4.932  24.639  1.00  0.840          H  
ATOM   1315  HG  LEU A  81     -35.817  -5.566  24.989  1.00  0.840          H  
ATOM   1316 1HD1 LEU A  81     -34.679  -4.816  27.034  1.00  0.840          H  
ATOM   1317 2HD1 LEU A  81     -35.027  -3.446  25.970  1.00  0.840          H  
ATOM   1318 3HD1 LEU A  81     -36.048  -3.763  27.363  1.00  0.840          H  
ATOM   1319 1HD2 LEU A  81     -36.238  -6.795  27.104  1.00  0.840          H  
ATOM   1320 2HD2 LEU A  81     -37.607  -5.713  27.458  1.00  0.840          H  
ATOM   1321 3HD2 LEU A  81     -37.680  -6.806  26.056  1.00  0.840          H  
ATOM   1322  N   ARG A  82     -36.905  -4.390  22.117  1.00  0.650          N  
ATOM   1323  CA  ARG A  82     -36.134  -4.930  21.004  1.00  0.740          C  
ATOM   1324  C   ARG A  82     -35.458  -3.813  20.206  1.00  0.750          C  
ATOM   1325  O   ARG A  82     -34.289  -3.941  19.814  1.00  0.820          O  
ATOM   1326  CB  ARG A  82     -37.034  -5.762  20.103  1.00  1.000          C  
ATOM   1327  CG  ARG A  82     -37.467  -7.099  20.712  1.00  1.000          C  
ATOM   1328  CD  ARG A  82     -38.474  -7.807  19.875  1.00  1.000          C  
ATOM   1329  NE  ARG A  82     -38.871  -9.075  20.477  1.00  1.000          N  
ATOM   1330  CZ  ARG A  82     -39.898  -9.856  20.068  1.00  1.000          C  
ATOM   1331  NH1 ARG A  82     -40.650  -9.502  19.042  1.00  1.000          N  
ATOM   1332  NH2 ARG A  82     -40.148 -10.990  20.705  1.00  1.000          N  
ATOM   1333  H   ARG A  82     -37.911  -4.586  22.170  1.00  0.780          H  
ATOM   1334  HA  ARG A  82     -35.362  -5.582  21.409  1.00  0.890          H  
ATOM   1335 1HB  ARG A  82     -37.940  -5.194  19.879  1.00  1.200          H  
ATOM   1336 2HB  ARG A  82     -36.528  -5.965  19.163  1.00  1.200          H  
ATOM   1337 1HG  ARG A  82     -36.596  -7.745  20.801  1.00  1.200          H  
ATOM   1338 2HG  ARG A  82     -37.888  -6.937  21.699  1.00  1.200          H  
ATOM   1339 1HD  ARG A  82     -39.359  -7.174  19.787  1.00  1.200          H  
ATOM   1340 2HD  ARG A  82     -38.059  -8.005  18.889  1.00  1.200          H  
ATOM   1341  HE  ARG A  82     -38.330  -9.397  21.269  1.00  1.200          H  
ATOM   1342 1HH1 ARG A  82     -40.468  -8.640  18.553  1.00  1.200          H  
ATOM   1343 2HH1 ARG A  82     -41.415 -10.094  18.748  1.00  1.200          H  
ATOM   1344 1HH2 ARG A  82     -39.574 -11.266  21.490  1.00  1.200          H  
ATOM   1345 2HH2 ARG A  82     -40.910 -11.582  20.408  1.00  1.200          H  
ATOM   1346  N   PHE A  83     -36.167  -2.702  19.994  1.00  0.730          N  
ATOM   1347  CA  PHE A  83     -35.570  -1.586  19.281  1.00  0.790          C  
ATOM   1348  C   PHE A  83     -34.414  -0.945  20.039  1.00  0.730          C  
ATOM   1349  O   PHE A  83     -33.396  -0.607  19.421  1.00  0.760          O  
ATOM   1350  CB  PHE A  83     -36.610  -0.544  18.926  1.00  1.080          C  
ATOM   1351  CG  PHE A  83     -37.350  -0.856  17.698  1.00  1.080          C  
ATOM   1352  CD1 PHE A  83     -38.662  -1.230  17.688  1.00  1.080          C  
ATOM   1353  CD2 PHE A  83     -36.685  -0.785  16.533  1.00  1.080          C  
ATOM   1354  CE1 PHE A  83     -39.277  -1.535  16.499  1.00  1.080          C  
ATOM   1355  CE2 PHE A  83     -37.277  -1.082  15.334  1.00  1.080          C  
ATOM   1356  CZ  PHE A  83     -38.582  -1.462  15.319  1.00  1.080          C  
ATOM   1357  H   PHE A  83     -37.151  -2.660  20.285  1.00  0.880          H  
ATOM   1358  HA  PHE A  83     -35.167  -1.979  18.350  1.00  0.950          H  
ATOM   1359 1HB  PHE A  83     -37.318  -0.509  19.732  1.00  1.300          H  
ATOM   1360 2HB  PHE A  83     -36.145   0.422  18.819  1.00  1.300          H  
ATOM   1361  HD1 PHE A  83     -39.210  -1.288  18.619  1.00  1.300          H  
ATOM   1362  HD2 PHE A  83     -35.663  -0.486  16.593  1.00  1.300          H  
ATOM   1363  HE1 PHE A  83     -40.303  -1.837  16.487  1.00  1.300          H  
ATOM   1364  HE2 PHE A  83     -36.715  -1.017  14.402  1.00  1.300          H  
ATOM   1365  HZ  PHE A  83     -39.073  -1.703  14.378  1.00  1.300          H  
ATOM   1366  N   TRP A  84     -34.538  -0.787  21.365  1.00  0.670          N  
ATOM   1367  CA  TRP A  84     -33.416  -0.204  22.088  1.00  0.660          C  
ATOM   1368  C   TRP A  84     -32.226  -1.148  22.152  1.00  0.680          C  
ATOM   1369  O   TRP A  84     -31.076  -0.681  22.145  1.00  0.730          O  
ATOM   1370  CB  TRP A  84     -33.806   0.287  23.480  1.00  0.930          C  
ATOM   1371  CG  TRP A  84     -34.468   1.571  23.415  1.00  0.930          C  
ATOM   1372  CD1 TRP A  84     -35.744   1.875  23.725  1.00  0.930          C  
ATOM   1373  CD2 TRP A  84     -33.858   2.785  22.940  1.00  0.930          C  
ATOM   1374  NE1 TRP A  84     -35.976   3.196  23.480  1.00  0.930          N  
ATOM   1375  CE2 TRP A  84     -34.820   3.759  22.982  1.00  0.930          C  
ATOM   1376  CE3 TRP A  84     -32.575   3.105  22.469  1.00  0.930          C  
ATOM   1377  CZ2 TRP A  84     -34.566   5.027  22.567  1.00  0.930          C  
ATOM   1378  CZ3 TRP A  84     -32.330   4.371  22.037  1.00  0.930          C  
ATOM   1379  CH2 TRP A  84     -33.297   5.305  22.072  1.00  0.930          C  
ATOM   1380  H   TRP A  84     -35.422  -1.015  21.833  1.00  0.800          H  
ATOM   1381  HA  TRP A  84     -33.102   0.659  21.531  1.00  0.790          H  
ATOM   1382 1HB  TRP A  84     -34.468  -0.436  23.965  1.00  1.110          H  
ATOM   1383 2HB  TRP A  84     -32.927   0.412  24.081  1.00  1.110          H  
ATOM   1384  HD1 TRP A  84     -36.468   1.173  24.101  1.00  1.110          H  
ATOM   1385  HE1 TRP A  84     -36.874   3.695  23.621  1.00  1.110          H  
ATOM   1386  HE3 TRP A  84     -31.790   2.351  22.437  1.00  1.110          H  
ATOM   1387  HZ2 TRP A  84     -35.323   5.794  22.599  1.00  1.110          H  
ATOM   1388  HZ3 TRP A  84     -31.339   4.604  21.658  1.00  1.110          H  
ATOM   1389  HH2 TRP A  84     -33.065   6.306  21.710  1.00  1.110          H  
ATOM   1390  N   SER A  85     -32.482  -2.463  22.184  1.00  0.670          N  
ATOM   1391  CA  SER A  85     -31.411  -3.448  22.160  1.00  0.700          C  
ATOM   1392  C   SER A  85     -30.656  -3.248  20.850  1.00  0.710          C  
ATOM   1393  O   SER A  85     -29.424  -3.173  20.833  1.00  0.710          O  
ATOM   1394  CB  SER A  85     -31.961  -4.851  22.279  1.00  0.970          C  
ATOM   1395  OG  SER A  85     -30.933  -5.797  22.256  1.00  0.970          O  
ATOM   1396  H   SER A  85     -33.453  -2.784  22.271  1.00  0.800          H  
ATOM   1397  HA  SER A  85     -30.731  -3.260  22.991  1.00  0.840          H  
ATOM   1398 1HB  SER A  85     -32.525  -4.938  23.209  1.00  1.160          H  
ATOM   1399 2HB  SER A  85     -32.652  -5.042  21.465  1.00  1.160          H  
ATOM   1400  HG  SER A  85     -31.363  -6.647  22.361  1.00  1.160          H  
ATOM   1401  N   GLY A  86     -31.411  -3.090  19.752  1.00  0.720          N  
ATOM   1402  CA  GLY A  86     -30.861  -2.821  18.426  1.00  0.740          C  
ATOM   1403  C   GLY A  86     -29.906  -1.630  18.480  1.00  0.720          C  
ATOM   1404  O   GLY A  86     -28.736  -1.731  18.097  1.00  0.730          O  
ATOM   1405  H   GLY A  86     -32.426  -3.204  19.839  1.00  0.860          H  
ATOM   1406 1HA  GLY A  86     -30.353  -3.699  18.033  1.00  0.890          H  
ATOM   1407 2HA  GLY A  86     -31.683  -2.595  17.749  1.00  0.890          H  
ATOM   1408  N   PHE A  87     -30.358  -0.498  19.025  1.00  0.710          N  
ATOM   1409  CA  PHE A  87     -29.459   0.651  19.071  1.00  0.730          C  
ATOM   1410  C   PHE A  87     -28.180   0.324  19.807  1.00  0.710          C  
ATOM   1411  O   PHE A  87     -27.104   0.701  19.342  1.00  0.760          O  
ATOM   1412  CB  PHE A  87     -30.105   1.864  19.711  1.00  1.010          C  
ATOM   1413  CG  PHE A  87     -30.999   2.553  18.789  1.00  1.010          C  
ATOM   1414  CD1 PHE A  87     -32.350   2.478  18.927  1.00  1.010          C  
ATOM   1415  CD2 PHE A  87     -30.484   3.275  17.733  1.00  1.010          C  
ATOM   1416  CE1 PHE A  87     -33.150   3.109  18.051  1.00  1.010          C  
ATOM   1417  CE2 PHE A  87     -31.321   3.904  16.861  1.00  1.010          C  
ATOM   1418  CZ  PHE A  87     -32.643   3.823  17.037  1.00  1.010          C  
ATOM   1419  H   PHE A  87     -31.333  -0.446  19.339  1.00  0.850          H  
ATOM   1420  HA  PHE A  87     -29.196   0.909  18.047  1.00  0.880          H  
ATOM   1421 1HB  PHE A  87     -30.674   1.545  20.579  1.00  1.220          H  
ATOM   1422 2HB  PHE A  87     -29.342   2.564  20.045  1.00  1.220          H  
ATOM   1423  HD1 PHE A  87     -32.787   1.904  19.733  1.00  1.220          H  
ATOM   1424  HD2 PHE A  87     -29.403   3.336  17.594  1.00  1.220          H  
ATOM   1425  HE1 PHE A  87     -34.193   3.030  18.142  1.00  1.220          H  
ATOM   1426  HE2 PHE A  87     -30.926   4.470  16.027  1.00  1.220          H  
ATOM   1427  HZ  PHE A  87     -33.314   4.308  16.358  1.00  1.220          H  
ATOM   1428  N   LEU A  88     -28.268  -0.393  20.925  1.00  0.690          N  
ATOM   1429  CA  LEU A  88     -27.050  -0.774  21.619  1.00  0.700          C  
ATOM   1430  C   LEU A  88     -26.146  -1.622  20.725  1.00  0.720          C  
ATOM   1431  O   LEU A  88     -24.939  -1.375  20.649  1.00  0.740          O  
ATOM   1432  CB  LEU A  88     -27.370  -1.524  22.910  1.00  0.980          C  
ATOM   1433  CG  LEU A  88     -26.172  -2.067  23.715  1.00  0.980          C  
ATOM   1434  CD1 LEU A  88     -25.243  -0.905  24.107  1.00  0.980          C  
ATOM   1435  CD2 LEU A  88     -26.739  -2.815  24.941  1.00  0.980          C  
ATOM   1436  H   LEU A  88     -29.192  -0.639  21.307  1.00  0.830          H  
ATOM   1437  HA  LEU A  88     -26.525   0.146  21.869  1.00  0.840          H  
ATOM   1438 1HB  LEU A  88     -27.939  -0.857  23.560  1.00  1.170          H  
ATOM   1439 2HB  LEU A  88     -28.005  -2.369  22.665  1.00  1.170          H  
ATOM   1440  HG  LEU A  88     -25.589  -2.771  23.115  1.00  1.170          H  
ATOM   1441 1HD1 LEU A  88     -24.405  -1.283  24.691  1.00  1.170          H  
ATOM   1442 2HD1 LEU A  88     -24.853  -0.428  23.222  1.00  1.170          H  
ATOM   1443 3HD1 LEU A  88     -25.776  -0.184  24.666  1.00  1.170          H  
ATOM   1444 1HD2 LEU A  88     -25.928  -3.221  25.533  1.00  1.170          H  
ATOM   1445 2HD2 LEU A  88     -27.328  -2.151  25.543  1.00  1.170          H  
ATOM   1446 3HD2 LEU A  88     -27.374  -3.633  24.597  1.00  1.170          H  
ATOM   1447  N   PHE A  89     -26.698  -2.615  20.013  1.00  0.750          N  
ATOM   1448  CA  PHE A  89     -25.846  -3.439  19.150  1.00  0.800          C  
ATOM   1449  C   PHE A  89     -25.078  -2.572  18.158  1.00  0.750          C  
ATOM   1450  O   PHE A  89     -23.859  -2.733  17.996  1.00  0.770          O  
ATOM   1451  CB  PHE A  89     -26.660  -4.443  18.305  1.00  1.100          C  
ATOM   1452  CG  PHE A  89     -27.114  -5.734  18.960  1.00  1.100          C  
ATOM   1453  CD1 PHE A  89     -28.413  -5.899  19.417  1.00  1.100          C  
ATOM   1454  CD2 PHE A  89     -26.244  -6.806  19.071  1.00  1.100          C  
ATOM   1455  CE1 PHE A  89     -28.825  -7.089  19.975  1.00  1.100          C  
ATOM   1456  CE2 PHE A  89     -26.656  -8.001  19.628  1.00  1.100          C  
ATOM   1457  CZ  PHE A  89     -27.947  -8.143  20.081  1.00  1.100          C  
ATOM   1458  H   PHE A  89     -27.701  -2.814  20.129  1.00  0.900          H  
ATOM   1459  HA  PHE A  89     -25.133  -3.975  19.775  1.00  0.960          H  
ATOM   1460 1HB  PHE A  89     -27.553  -3.937  17.939  1.00  1.320          H  
ATOM   1461 2HB  PHE A  89     -26.081  -4.708  17.420  1.00  1.320          H  
ATOM   1462  HD1 PHE A  89     -29.109  -5.081  19.332  1.00  1.320          H  
ATOM   1463  HD2 PHE A  89     -25.219  -6.709  18.703  1.00  1.320          H  
ATOM   1464  HE1 PHE A  89     -29.848  -7.192  20.328  1.00  1.320          H  
ATOM   1465  HE2 PHE A  89     -25.953  -8.835  19.699  1.00  1.320          H  
ATOM   1466  HZ  PHE A  89     -28.269  -9.084  20.517  1.00  1.320          H  
ATOM   1467  N   ILE A  90     -25.783  -1.624  17.537  1.00  0.730          N  
ATOM   1468  CA  ILE A  90     -25.199  -0.757  16.525  1.00  0.760          C  
ATOM   1469  C   ILE A  90     -24.125   0.132  17.087  1.00  0.680          C  
ATOM   1470  O   ILE A  90     -23.031   0.240  16.537  1.00  0.690          O  
ATOM   1471  CB  ILE A  90     -26.274   0.186  15.918  1.00  1.050          C  
ATOM   1472  CG1 ILE A  90     -27.294  -0.633  15.128  1.00  1.050          C  
ATOM   1473  CG2 ILE A  90     -25.606   1.287  15.033  1.00  1.050          C  
ATOM   1474  CD1 ILE A  90     -28.531   0.113  14.732  1.00  1.050          C  
ATOM   1475  H   ILE A  90     -26.787  -1.559  17.755  1.00  0.880          H  
ATOM   1476  HA  ILE A  90     -24.760  -1.373  15.752  1.00  0.910          H  
ATOM   1477  HB  ILE A  90     -26.821   0.667  16.728  1.00  1.260          H  
ATOM   1478 1HG1 ILE A  90     -26.849  -1.002  14.239  1.00  1.260          H  
ATOM   1479 2HG1 ILE A  90     -27.594  -1.482  15.735  1.00  1.260          H  
ATOM   1480 1HG2 ILE A  90     -26.346   1.940  14.625  1.00  1.260          H  
ATOM   1481 2HG2 ILE A  90     -24.915   1.887  15.611  1.00  1.260          H  
ATOM   1482 3HG2 ILE A  90     -25.072   0.816  14.224  1.00  1.260          H  
ATOM   1483 1HD1 ILE A  90     -29.189  -0.563  14.189  1.00  1.260          H  
ATOM   1484 2HD1 ILE A  90     -29.043   0.479  15.620  1.00  1.260          H  
ATOM   1485 3HD1 ILE A  90     -28.283   0.934  14.093  1.00  1.260          H  
ATOM   1486  N   LEU A  91     -24.462   0.818  18.154  1.00  0.630          N  
ATOM   1487  CA  LEU A  91     -23.571   1.782  18.735  1.00  0.620          C  
ATOM   1488  C   LEU A  91     -22.327   1.151  19.316  1.00  0.590          C  
ATOM   1489  O   LEU A  91     -21.242   1.707  19.201  1.00  0.620          O  
ATOM   1490  CB  LEU A  91     -24.343   2.520  19.797  1.00  0.870          C  
ATOM   1491  CG  LEU A  91     -25.486   3.402  19.314  1.00  0.870          C  
ATOM   1492  CD1 LEU A  91     -26.266   3.795  20.508  1.00  0.870          C  
ATOM   1493  CD2 LEU A  91     -24.941   4.620  18.603  1.00  0.870          C  
ATOM   1494  H   LEU A  91     -25.389   0.670  18.563  1.00  0.760          H  
ATOM   1495  HA  LEU A  91     -23.255   2.461  17.954  1.00  0.740          H  
ATOM   1496 1HB  LEU A  91     -24.734   1.796  20.517  1.00  1.050          H  
ATOM   1497 2HB  LEU A  91     -23.657   3.175  20.288  1.00  1.050          H  
ATOM   1498  HG  LEU A  91     -26.138   2.856  18.635  1.00  1.050          H  
ATOM   1499 1HD1 LEU A  91     -27.089   4.431  20.219  1.00  1.050          H  
ATOM   1500 2HD1 LEU A  91     -26.649   2.901  20.991  1.00  1.050          H  
ATOM   1501 3HD1 LEU A  91     -25.616   4.313  21.189  1.00  1.050          H  
ATOM   1502 1HD2 LEU A  91     -25.762   5.249  18.292  1.00  1.050          H  
ATOM   1503 2HD2 LEU A  91     -24.295   5.167  19.284  1.00  1.050          H  
ATOM   1504 3HD2 LEU A  91     -24.378   4.330  17.730  1.00  1.050          H  
ATOM   1505  N   HIS A  92     -22.471  -0.013  19.935  1.00  0.590          N  
ATOM   1506  CA  HIS A  92     -21.339  -0.705  20.515  1.00  0.600          C  
ATOM   1507  C   HIS A  92     -20.385  -1.160  19.413  1.00  0.640          C  
ATOM   1508  O   HIS A  92     -19.165  -0.978  19.500  1.00  0.700          O  
ATOM   1509  CB  HIS A  92     -21.831  -1.908  21.327  1.00  0.840          C  
ATOM   1510  CG  HIS A  92     -20.757  -2.662  22.028  1.00  0.840          C  
ATOM   1511  ND1 HIS A  92     -20.150  -2.199  23.181  1.00  0.840          N  
ATOM   1512  CD2 HIS A  92     -20.168  -3.844  21.740  1.00  0.840          C  
ATOM   1513  CE1 HIS A  92     -19.238  -3.069  23.573  1.00  0.840          C  
ATOM   1514  NE2 HIS A  92     -19.228  -4.080  22.717  1.00  0.840          N  
ATOM   1515  H   HIS A  92     -23.398  -0.433  20.038  1.00  0.710          H  
ATOM   1516  HA  HIS A  92     -20.794  -0.035  21.176  1.00  0.720          H  
ATOM   1517 1HB  HIS A  92     -22.544  -1.561  22.077  1.00  1.000          H  
ATOM   1518 2HB  HIS A  92     -22.367  -2.593  20.670  1.00  1.000          H  
ATOM   1519  HD1 HIS A  92     -20.376  -1.328  23.692  1.00  1.000          H  
ATOM   1520  HD2 HIS A  92     -20.315  -4.560  20.931  1.00  1.000          H  
ATOM   1521  HE1 HIS A  92     -18.648  -2.883  24.470  1.00  1.000          H  
ATOM   1522  N   ALA A  93     -20.942  -1.839  18.408  1.00  0.670          N  
ATOM   1523  CA  ALA A  93     -20.213  -2.383  17.274  1.00  0.770          C  
ATOM   1524  C   ALA A  93     -19.506  -1.349  16.369  1.00  0.700          C  
ATOM   1525  O   ALA A  93     -18.406  -1.615  15.887  1.00  0.770          O  
ATOM   1526  CB  ALA A  93     -21.175  -3.197  16.465  1.00  1.040          C  
ATOM   1527  H   ALA A  93     -21.956  -1.993  18.408  1.00  0.800          H  
ATOM   1528  HA  ALA A  93     -19.436  -3.043  17.670  1.00  0.920          H  
ATOM   1529 1HB  ALA A  93     -20.662  -3.655  15.650  1.00  1.250          H  
ATOM   1530 2HB  ALA A  93     -21.630  -3.962  17.087  1.00  1.250          H  
ATOM   1531 3HB  ALA A  93     -21.932  -2.530  16.107  1.00  1.250          H  
ATOM   1532  N   LEU A  94     -20.130  -0.179  16.139  1.00  0.650          N  
ATOM   1533  CA  LEU A  94     -19.551   0.851  15.263  1.00  0.740          C  
ATOM   1534  C   LEU A  94     -18.486   1.749  15.882  1.00  0.860          C  
ATOM   1535  O   LEU A  94     -18.508   2.070  17.070  1.00  0.870          O  
ATOM   1536  CB  LEU A  94     -20.626   1.806  14.728  1.00  1.000          C  
ATOM   1537  CG  LEU A  94     -21.723   1.285  13.792  1.00  1.000          C  
ATOM   1538  CD1 LEU A  94     -22.660   2.449  13.468  1.00  1.000          C  
ATOM   1539  CD2 LEU A  94     -21.126   0.737  12.540  1.00  1.000          C  
ATOM   1540  H   LEU A  94     -21.060  -0.011  16.530  1.00  0.780          H  
ATOM   1541  HA  LEU A  94     -19.079   0.339  14.428  1.00  0.890          H  
ATOM   1542 1HB  LEU A  94     -21.151   2.174  15.603  1.00  1.200          H  
ATOM   1543 2HB  LEU A  94     -20.142   2.637  14.258  1.00  1.200          H  
ATOM   1544  HG  LEU A  94     -22.293   0.502  14.278  1.00  1.200          H  
ATOM   1545 1HD1 LEU A  94     -23.454   2.095  12.805  1.00  1.200          H  
ATOM   1546 2HD1 LEU A  94     -23.094   2.828  14.382  1.00  1.200          H  
ATOM   1547 3HD1 LEU A  94     -22.104   3.239  12.978  1.00  1.200          H  
ATOM   1548 1HD2 LEU A  94     -21.918   0.386  11.886  1.00  1.200          H  
ATOM   1549 2HD2 LEU A  94     -20.574   1.485  12.053  1.00  1.200          H  
ATOM   1550 3HD2 LEU A  94     -20.478  -0.080  12.766  1.00  1.200          H  
ATOM   1551  N   SER A  95     -17.585   2.236  15.026  1.00  1.020          N  
ATOM   1552  CA  SER A  95     -16.581   3.217  15.426  1.00  1.170          C  
ATOM   1553  C   SER A  95     -17.232   4.579  15.603  1.00  1.160          C  
ATOM   1554  O   SER A  95     -18.387   4.792  15.206  1.00  1.090          O  
ATOM   1555  CB  SER A  95     -15.476   3.338  14.395  1.00  1.580          C  
ATOM   1556  OG  SER A  95     -15.927   3.973  13.220  1.00  1.580          O  
ATOM   1557  H   SER A  95     -17.585   1.908  14.055  1.00  1.220          H  
ATOM   1558  HA  SER A  95     -16.148   2.911  16.379  1.00  1.400          H  
ATOM   1559 1HB  SER A  95     -14.645   3.900  14.819  1.00  1.890          H  
ATOM   1560 2HB  SER A  95     -15.110   2.344  14.149  1.00  1.890          H  
ATOM   1561  HG  SER A  95     -15.174   3.951  12.614  1.00  1.890          H  
ATOM   1562  N   GLU A  96     -16.486   5.514  16.176  1.00  1.310          N  
ATOM   1563  CA  GLU A  96     -16.990   6.856  16.433  1.00  1.390          C  
ATOM   1564  C   GLU A  96     -17.381   7.559  15.140  1.00  1.350          C  
ATOM   1565  O   GLU A  96     -18.446   8.188  15.043  1.00  1.380          O  
ATOM   1566  CB  GLU A  96     -15.869   7.657  17.116  1.00  1.910          C  
ATOM   1567  CG  GLU A  96     -15.452   7.132  18.499  1.00  1.910          C  
ATOM   1568  CD  GLU A  96     -14.571   5.916  18.452  1.00  1.910          C  
ATOM   1569  OE1 GLU A  96     -14.146   5.564  17.371  1.00  1.910          O  
ATOM   1570  OE2 GLU A  96     -14.352   5.311  19.475  1.00  1.910          O  
ATOM   1571  H   GLU A  96     -15.536   5.280  16.472  1.00  1.570          H  
ATOM   1572  HA  GLU A  96     -17.865   6.790  17.078  1.00  1.670          H  
ATOM   1573 1HB  GLU A  96     -14.987   7.678  16.477  1.00  2.300          H  
ATOM   1574 2HB  GLU A  96     -16.199   8.689  17.251  1.00  2.300          H  
ATOM   1575 1HG  GLU A  96     -14.950   7.925  19.051  1.00  2.300          H  
ATOM   1576 2HG  GLU A  96     -16.319   6.881  19.024  1.00  2.300          H  
ATOM   1577  N   LYS A  97     -16.537   7.387  14.124  1.00  1.340          N  
ATOM   1578  CA  LYS A  97     -16.762   8.004  12.835  1.00  1.360          C  
ATOM   1579  C   LYS A  97     -17.985   7.423  12.169  1.00  1.260          C  
ATOM   1580  O   LYS A  97     -18.768   8.153  11.567  1.00  1.340          O  
ATOM   1581  CB  LYS A  97     -15.543   7.829  11.931  1.00  1.900          C  
ATOM   1582  CG  LYS A  97     -14.328   8.647  12.351  1.00  1.900          C  
ATOM   1583  CD  LYS A  97     -13.149   8.406  11.411  1.00  1.900          C  
ATOM   1584  CE  LYS A  97     -11.928   9.224  11.820  1.00  1.900          C  
ATOM   1585  NZ  LYS A  97     -10.759   8.960  10.933  1.00  1.900          N  
ATOM   1586  H   LYS A  97     -15.709   6.830  14.284  1.00  1.610          H  
ATOM   1587  HA  LYS A  97     -16.940   9.069  12.987  1.00  1.630          H  
ATOM   1588 1HB  LYS A  97     -15.252   6.780  11.917  1.00  2.280          H  
ATOM   1589 2HB  LYS A  97     -15.803   8.111  10.912  1.00  2.280          H  
ATOM   1590 1HG  LYS A  97     -14.587   9.707  12.342  1.00  2.280          H  
ATOM   1591 2HG  LYS A  97     -14.042   8.371  13.366  1.00  2.280          H  
ATOM   1592 1HD  LYS A  97     -12.884   7.347  11.422  1.00  2.280          H  
ATOM   1593 2HD  LYS A  97     -13.431   8.680  10.394  1.00  2.280          H  
ATOM   1594 1HE  LYS A  97     -12.176  10.284  11.769  1.00  2.280          H  
ATOM   1595 2HE  LYS A  97     -11.656   8.973  12.845  1.00  2.280          H  
ATOM   1596 1HZ  LYS A  97      -9.973   9.519  11.234  1.00  2.280          H  
ATOM   1597 2HZ  LYS A  97     -10.512   7.981  10.980  1.00  2.280          H  
ATOM   1598 3HZ  LYS A  97     -10.996   9.201   9.980  1.00  2.280          H  
ATOM   1599  N   GLN A  98     -18.155   6.106  12.264  1.00  1.160          N  
ATOM   1600  CA  GLN A  98     -19.293   5.454  11.635  1.00  1.120          C  
ATOM   1601  C   GLN A  98     -20.638   5.864  12.228  1.00  1.100          C  
ATOM   1602  O   GLN A  98     -21.600   6.077  11.483  1.00  1.170          O  
ATOM   1603  CB  GLN A  98     -19.148   3.954  11.733  1.00  1.580          C  
ATOM   1604  CG  GLN A  98     -18.069   3.358  10.879  1.00  1.580          C  
ATOM   1605  CD  GLN A  98     -17.871   1.873  11.158  1.00  1.580          C  
ATOM   1606  OE1 GLN A  98     -17.628   1.414  12.294  1.00  1.580          O  
ATOM   1607  NE2 GLN A  98     -18.019   1.117  10.105  1.00  1.580          N  
ATOM   1608  H   GLN A  98     -17.452   5.548  12.751  1.00  1.390          H  
ATOM   1609  HA  GLN A  98     -19.296   5.730  10.583  1.00  1.340          H  
ATOM   1610 1HB  GLN A  98     -18.928   3.693  12.756  1.00  1.900          H  
ATOM   1611 2HB  GLN A  98     -20.086   3.511  11.458  1.00  1.900          H  
ATOM   1612 1HG  GLN A  98     -18.365   3.464   9.836  1.00  1.900          H  
ATOM   1613 2HG  GLN A  98     -17.139   3.881  11.048  1.00  1.900          H  
ATOM   1614 1HE2 GLN A  98     -17.973   0.085  10.158  1.00  1.900          H  
ATOM   1615 2HE2 GLN A  98     -18.243   1.535   9.226  1.00  1.900          H  
ATOM   1616  N   ILE A  99     -20.711   6.015  13.555  1.00  1.080          N  
ATOM   1617  CA  ILE A  99     -21.980   6.389  14.178  1.00  1.130          C  
ATOM   1618  C   ILE A  99     -22.392   7.777  13.719  1.00  1.220          C  
ATOM   1619  O   ILE A  99     -23.547   8.002  13.322  1.00  1.290          O  
ATOM   1620  CB  ILE A  99     -21.874   6.390  15.718  1.00  1.560          C  
ATOM   1621  CG1 ILE A  99     -21.653   4.974  16.190  1.00  1.560          C  
ATOM   1622  CG2 ILE A  99     -23.185   6.985  16.345  1.00  1.560          C  
ATOM   1623  CD1 ILE A  99     -21.212   4.851  17.605  1.00  1.560          C  
ATOM   1624  H   ILE A  99     -19.888   5.790  14.129  1.00  1.300          H  
ATOM   1625  HA  ILE A  99     -22.745   5.679  13.873  1.00  1.360          H  
ATOM   1626  HB  ILE A  99     -21.005   6.986  16.023  1.00  1.870          H  
ATOM   1627 1HG1 ILE A  99     -22.568   4.411  16.063  1.00  1.870          H  
ATOM   1628 2HG1 ILE A  99     -20.886   4.532  15.574  1.00  1.870          H  
ATOM   1629 1HG2 ILE A  99     -23.120   6.993  17.427  1.00  1.870          H  
ATOM   1630 2HG2 ILE A  99     -23.326   7.989  16.007  1.00  1.870          H  
ATOM   1631 3HG2 ILE A  99     -24.043   6.383  16.039  1.00  1.870          H  
ATOM   1632 1HD1 ILE A  99     -21.052   3.797  17.831  1.00  1.870          H  
ATOM   1633 2HD1 ILE A  99     -20.272   5.391  17.720  1.00  1.870          H  
ATOM   1634 3HD1 ILE A  99     -21.943   5.252  18.290  1.00  1.870          H  
ATOM   1635  N   ILE A 100     -21.447   8.714  13.789  1.00  1.280          N  
ATOM   1636  CA  ILE A 100     -21.720  10.079  13.409  1.00  1.410          C  
ATOM   1637  C   ILE A 100     -22.029  10.166  11.928  1.00  1.370          C  
ATOM   1638  O   ILE A 100     -23.026  10.784  11.539  1.00  1.460          O  
ATOM   1639  CB  ILE A 100     -20.529  10.990  13.759  1.00  1.920          C  
ATOM   1640  CG1 ILE A 100     -20.377  11.056  15.307  1.00  1.920          C  
ATOM   1641  CG2 ILE A 100     -20.768  12.415  13.157  1.00  1.920          C  
ATOM   1642  CD1 ILE A 100     -19.087  11.629  15.819  1.00  1.920          C  
ATOM   1643  H   ILE A 100     -20.507   8.458  14.120  1.00  1.540          H  
ATOM   1644  HA  ILE A 100     -22.596  10.419  13.957  1.00  1.690          H  
ATOM   1645  HB  ILE A 100     -19.612  10.558  13.348  1.00  2.310          H  
ATOM   1646 1HG1 ILE A 100     -21.152  11.673  15.690  1.00  2.310          H  
ATOM   1647 2HG1 ILE A 100     -20.489  10.050  15.716  1.00  2.310          H  
ATOM   1648 1HG2 ILE A 100     -19.934  13.048  13.392  1.00  2.310          H  
ATOM   1649 2HG2 ILE A 100     -20.867  12.363  12.074  1.00  2.310          H  
ATOM   1650 3HG2 ILE A 100     -21.681  12.842  13.580  1.00  2.310          H  
ATOM   1651 1HD1 ILE A 100     -19.104  11.634  16.912  1.00  2.310          H  
ATOM   1652 2HD1 ILE A 100     -18.255  11.011  15.473  1.00  2.310          H  
ATOM   1653 3HD1 ILE A 100     -18.964  12.627  15.464  1.00  2.310          H  
ATOM   1654  N   ASN A 101     -21.174   9.551  11.091  1.00  1.340          N  
ATOM   1655  CA  ASN A 101     -21.339   9.610   9.653  1.00  1.480          C  
ATOM   1656  C   ASN A 101     -22.661   9.054   9.175  1.00  1.450          C  
ATOM   1657  O   ASN A 101     -23.235   9.609   8.246  1.00  1.590          O  
ATOM   1658  CB  ASN A 101     -20.220   8.891   8.931  1.00  2.020          C  
ATOM   1659  CG  ASN A 101     -20.262   9.126   7.431  1.00  2.020          C  
ATOM   1660  OD1 ASN A 101     -20.005  10.254   6.964  1.00  2.020          O  
ATOM   1661  ND2 ASN A 101     -20.590   8.102   6.678  1.00  2.020          N  
ATOM   1662  H   ASN A 101     -20.364   9.045  11.452  1.00  1.610          H  
ATOM   1663  HA  ASN A 101     -21.309  10.656   9.361  1.00  1.780          H  
ATOM   1664 1HB  ASN A 101     -19.260   9.238   9.312  1.00  2.420          H  
ATOM   1665 2HB  ASN A 101     -20.284   7.819   9.133  1.00  2.420          H  
ATOM   1666 1HD2 ASN A 101     -20.644   8.202   5.683  1.00  2.420          H  
ATOM   1667 2HD2 ASN A 101     -20.801   7.215   7.096  1.00  2.420          H  
ATOM   1668  N   SER A 102     -23.135   7.937   9.740  1.00  1.350          N  
ATOM   1669  CA  SER A 102     -24.402   7.390   9.270  1.00  1.480          C  
ATOM   1670  C   SER A 102     -25.559   8.335   9.533  1.00  1.600          C  
ATOM   1671  O   SER A 102     -26.365   8.606   8.632  1.00  1.860          O  
ATOM   1672  CB  SER A 102     -24.692   6.049   9.895  1.00  2.020          C  
ATOM   1673  OG  SER A 102     -25.940   5.578   9.454  1.00  2.020          O  
ATOM   1674  H   SER A 102     -22.609   7.441  10.467  1.00  1.620          H  
ATOM   1675  HA  SER A 102     -24.327   7.239   8.193  1.00  1.780          H  
ATOM   1676 1HB  SER A 102     -23.910   5.339   9.624  1.00  2.420          H  
ATOM   1677 2HB  SER A 102     -24.690   6.145  10.983  1.00  2.420          H  
ATOM   1678  HG  SER A 102     -25.848   5.379   8.495  1.00  2.420          H  
ATOM   1679  N   LEU A 103     -25.657   8.863  10.756  1.00  1.500          N  
ATOM   1680  CA  LEU A 103     -26.781   9.744  11.003  1.00  1.710          C  
ATOM   1681  C   LEU A 103     -26.651  10.988  10.127  1.00  1.790          C  
ATOM   1682  O   LEU A 103     -27.611  11.405   9.471  1.00  2.020          O  
ATOM   1683  CB  LEU A 103     -26.824  10.152  12.485  1.00  2.310          C  
ATOM   1684  CG  LEU A 103     -27.152   9.033  13.540  1.00  2.310          C  
ATOM   1685  CD1 LEU A 103     -26.961   9.630  14.931  1.00  2.310          C  
ATOM   1686  CD2 LEU A 103     -28.585   8.507  13.367  1.00  2.310          C  
ATOM   1687  H   LEU A 103     -24.971   8.635  11.486  1.00  1.800          H  
ATOM   1688  HA  LEU A 103     -27.693   9.235  10.730  1.00  2.050          H  
ATOM   1689 1HB  LEU A 103     -25.846  10.562  12.745  1.00  2.770          H  
ATOM   1690 2HB  LEU A 103     -27.561  10.947  12.600  1.00  2.770          H  
ATOM   1691  HG  LEU A 103     -26.446   8.205  13.423  1.00  2.770          H  
ATOM   1692 1HD1 LEU A 103     -27.157   8.882  15.686  1.00  2.770          H  
ATOM   1693 2HD1 LEU A 103     -25.943   9.979  15.022  1.00  2.770          H  
ATOM   1694 3HD1 LEU A 103     -27.647  10.467  15.060  1.00  2.770          H  
ATOM   1695 1HD2 LEU A 103     -28.781   7.742  14.114  1.00  2.770          H  
ATOM   1696 2HD2 LEU A 103     -29.287   9.323  13.496  1.00  2.770          H  
ATOM   1697 3HD2 LEU A 103     -28.707   8.078  12.387  1.00  2.770          H  
ATOM   1698  N   ARG A 104     -25.435  11.529  10.028  1.00  1.710          N  
ATOM   1699  CA  ARG A 104     -25.183  12.710   9.221  1.00  1.930          C  
ATOM   1700  C   ARG A 104     -25.520  12.484   7.743  1.00  2.090          C  
ATOM   1701  O   ARG A 104     -26.159  13.322   7.102  1.00  2.330          O  
ATOM   1702  CB  ARG A 104     -23.734  13.120   9.394  1.00  2.610          C  
ATOM   1703  CG  ARG A 104     -23.281  14.355   8.656  1.00  2.610          C  
ATOM   1704  CD  ARG A 104     -21.887  14.687   9.029  1.00  2.610          C  
ATOM   1705  NE  ARG A 104     -20.959  13.626   8.637  1.00  2.610          N  
ATOM   1706  CZ  ARG A 104     -19.705  13.466   9.120  1.00  2.610          C  
ATOM   1707  NH1 ARG A 104     -19.218  14.309  10.016  1.00  2.610          N  
ATOM   1708  NH2 ARG A 104     -18.959  12.459   8.690  1.00  2.610          N  
ATOM   1709  H   ARG A 104     -24.659  11.146  10.576  1.00  2.050          H  
ATOM   1710  HA  ARG A 104     -25.810  13.515   9.603  1.00  2.320          H  
ATOM   1711 1HB  ARG A 104     -23.533  13.271  10.453  1.00  3.140          H  
ATOM   1712 2HB  ARG A 104     -23.107  12.295   9.069  1.00  3.140          H  
ATOM   1713 1HG  ARG A 104     -23.315  14.175   7.582  1.00  3.140          H  
ATOM   1714 2HG  ARG A 104     -23.926  15.197   8.909  1.00  3.140          H  
ATOM   1715 1HD  ARG A 104     -21.588  15.610   8.530  1.00  3.140          H  
ATOM   1716 2HD  ARG A 104     -21.831  14.818  10.110  1.00  3.140          H  
ATOM   1717  HE  ARG A 104     -21.286  12.960   7.944  1.00  3.140          H  
ATOM   1718 1HH1 ARG A 104     -19.776  15.080  10.346  1.00  3.140          H  
ATOM   1719 2HH1 ARG A 104     -18.279  14.185  10.370  1.00  3.140          H  
ATOM   1720 1HH2 ARG A 104     -19.329  11.794   7.997  1.00  3.140          H  
ATOM   1721 2HH2 ARG A 104     -18.023  12.333   9.047  1.00  3.140          H  
ATOM   1722  N   ALA A 105     -25.138  11.326   7.200  1.00  2.070          N  
ATOM   1723  CA  ALA A 105     -25.383  10.960   5.808  1.00  2.430          C  
ATOM   1724  C   ALA A 105     -26.871  10.961   5.483  1.00  2.640          C  
ATOM   1725  O   ALA A 105     -27.276  11.331   4.381  1.00  3.060          O  
ATOM   1726  CB  ALA A 105     -24.796   9.589   5.519  1.00  3.260          C  
ATOM   1727  H   ALA A 105     -24.591  10.675   7.759  1.00  2.480          H  
ATOM   1728  HA  ALA A 105     -24.896  11.701   5.174  1.00  2.920          H  
ATOM   1729 1HB  ALA A 105     -24.959   9.330   4.475  1.00  3.910          H  
ATOM   1730 2HB  ALA A 105     -23.727   9.595   5.729  1.00  3.910          H  
ATOM   1731 3HB  ALA A 105     -25.282   8.848   6.157  1.00  3.910          H  
ATOM   1732  N   MET A 106     -27.694  10.574   6.458  1.00  2.530          N  
ATOM   1733  CA  MET A 106     -29.141  10.531   6.296  1.00  2.780          C  
ATOM   1734  C   MET A 106     -29.814  11.881   6.551  1.00  2.410          C  
ATOM   1735  O   MET A 106     -31.044  11.963   6.493  1.00  2.520          O  
ATOM   1736  CB  MET A 106     -29.762   9.546   7.281  1.00  3.790          C  
ATOM   1737  CG  MET A 106     -29.470   8.097   7.082  1.00  3.790          C  
ATOM   1738  SD  MET A 106     -30.479   7.067   8.201  1.00  3.790          S  
ATOM   1739  CE  MET A 106     -29.732   7.309   9.809  1.00  3.790          C  
ATOM   1740  H   MET A 106     -27.291  10.236   7.344  1.00  3.040          H  
ATOM   1741  HA  MET A 106     -29.365  10.231   5.274  1.00  3.340          H  
ATOM   1742 1HB  MET A 106     -29.406   9.806   8.274  1.00  4.550          H  
ATOM   1743 2HB  MET A 106     -30.843   9.660   7.274  1.00  4.550          H  
ATOM   1744 1HG  MET A 106     -29.682   7.816   6.054  1.00  4.550          H  
ATOM   1745 2HG  MET A 106     -28.415   7.905   7.284  1.00  4.550          H  
ATOM   1746 1HE  MET A 106     -30.274   6.733  10.548  1.00  4.550          H  
ATOM   1747 2HE  MET A 106     -28.685   6.983   9.777  1.00  4.550          H  
ATOM   1748 3HE  MET A 106     -29.777   8.358  10.077  1.00  4.550          H  
ATOM   1749  N   GLU A 107     -29.020  12.918   6.851  1.00  2.560          N  
ATOM   1750  CA  GLU A 107     -29.488  14.245   7.244  1.00  2.670          C  
ATOM   1751  C   GLU A 107     -30.256  14.153   8.561  1.00  2.640          C  
ATOM   1752  O   GLU A 107     -31.255  14.844   8.779  1.00  2.960          O  
ATOM   1753  CB  GLU A 107     -30.381  14.891   6.164  1.00  3.690          C  
ATOM   1754  CG  GLU A 107     -29.707  15.122   4.806  1.00  3.690          C  
ATOM   1755  CD  GLU A 107     -30.615  15.828   3.810  1.00  3.690          C  
ATOM   1756  OE1 GLU A 107     -31.794  15.877   4.057  1.00  3.690          O  
ATOM   1757  OE2 GLU A 107     -30.124  16.313   2.816  1.00  3.690          O  
ATOM   1758  H   GLU A 107     -28.006  12.786   6.839  1.00  3.070          H  
ATOM   1759  HA  GLU A 107     -28.616  14.882   7.401  1.00  3.200          H  
ATOM   1760 1HB  GLU A 107     -31.277  14.304   6.005  1.00  4.430          H  
ATOM   1761 2HB  GLU A 107     -30.707  15.867   6.520  1.00  4.430          H  
ATOM   1762 1HG  GLU A 107     -28.810  15.721   4.956  1.00  4.430          H  
ATOM   1763 2HG  GLU A 107     -29.401  14.158   4.398  1.00  4.430          H  
ATOM   1764  N   VAL A 108     -29.742  13.323   9.467  1.00  2.650          N  
ATOM   1765  CA  VAL A 108     -30.317  13.113  10.777  1.00  2.920          C  
ATOM   1766  C   VAL A 108     -29.402  13.679  11.866  1.00  2.880          C  
ATOM   1767  O   VAL A 108     -28.226  13.336  11.970  1.00  3.370          O  
ATOM   1768  CB  VAL A 108     -30.584  11.585  10.951  1.00  3.980          C  
ATOM   1769  CG1 VAL A 108     -31.130  11.236  12.295  1.00  3.980          C  
ATOM   1770  CG2 VAL A 108     -31.573  11.153   9.908  1.00  3.980          C  
ATOM   1771  H   VAL A 108     -28.903  12.781   9.246  1.00  3.180          H  
ATOM   1772  HA  VAL A 108     -31.272  13.634  10.825  1.00  3.500          H  
ATOM   1773  HB  VAL A 108     -29.657  11.046  10.820  1.00  4.780          H  
ATOM   1774 1HG1 VAL A 108     -31.303  10.164  12.346  1.00  4.780          H  
ATOM   1775 2HG1 VAL A 108     -30.423  11.511  13.044  1.00  4.780          H  
ATOM   1776 3HG1 VAL A 108     -32.069  11.762  12.459  1.00  4.780          H  
ATOM   1777 1HG2 VAL A 108     -31.755  10.086   9.988  1.00  4.780          H  
ATOM   1778 2HG2 VAL A 108     -32.504  11.695  10.047  1.00  4.780          H  
ATOM   1779 3HG2 VAL A 108     -31.190  11.374   8.939  1.00  4.780          H  
ATOM   1780  N   SER A 109     -29.965  14.572  12.668  1.00  2.710          N  
ATOM   1781  CA  SER A 109     -29.275  15.222  13.771  1.00  2.920          C  
ATOM   1782  C   SER A 109     -29.193  14.143  14.856  1.00  2.470          C  
ATOM   1783  O   SER A 109     -29.722  13.059  14.621  1.00  2.630          O  
ATOM   1784  CB  SER A 109     -30.040  16.485  14.148  1.00  4.000          C  
ATOM   1785  OG  SER A 109     -31.280  16.204  14.719  1.00  4.000          O  
ATOM   1786  H   SER A 109     -30.935  14.814  12.505  1.00  3.250          H  
ATOM   1787  HA  SER A 109     -28.272  15.496  13.444  1.00  3.500          H  
ATOM   1788 1HB  SER A 109     -29.471  17.123  14.802  1.00  4.800          H  
ATOM   1789 2HB  SER A 109     -30.205  17.063  13.239  1.00  4.800          H  
ATOM   1790  HG  SER A 109     -31.658  17.090  14.924  1.00  4.800          H  
ATOM   1791  N   PRO A 110     -28.548  14.333  16.031  1.00  2.630          N  
ATOM   1792  CA  PRO A 110     -28.366  13.307  17.063  1.00  2.690          C  
ATOM   1793  C   PRO A 110     -29.693  12.886  17.710  1.00  1.800          C  
ATOM   1794  O   PRO A 110     -29.975  13.158  18.882  1.00  2.140          O  
ATOM   1795  CB  PRO A 110     -27.442  14.008  18.069  1.00  4.040          C  
ATOM   1796  CG  PRO A 110     -26.828  15.165  17.296  1.00  4.040          C  
ATOM   1797  CD  PRO A 110     -27.900  15.591  16.334  1.00  4.040          C  
ATOM   1798  HA  PRO A 110     -27.864  12.439  16.614  1.00  3.230          H  
ATOM   1799 1HB  PRO A 110     -28.018  14.332  18.940  1.00  4.840          H  
ATOM   1800 2HB  PRO A 110     -26.680  13.299  18.437  1.00  4.840          H  
ATOM   1801 1HG  PRO A 110     -26.520  15.975  17.968  1.00  4.840          H  
ATOM   1802 2HG  PRO A 110     -25.922  14.832  16.789  1.00  4.840          H  
ATOM   1803 1HD  PRO A 110     -28.606  16.285  16.825  1.00  4.840          H  
ATOM   1804 2HD  PRO A 110     -27.447  16.011  15.456  1.00  4.840          H  
ATOM   1805  N   SER A 111     -30.466  12.188  16.890  1.00  1.300          N  
ATOM   1806  CA  SER A 111     -31.792  11.685  17.131  1.00  1.060          C  
ATOM   1807  C   SER A 111     -31.800  10.544  18.106  1.00  0.840          C  
ATOM   1808  O   SER A 111     -32.709  10.454  18.915  1.00  0.920          O  
ATOM   1809  CB  SER A 111     -32.387  11.249  15.812  1.00  1.580          C  
ATOM   1810  OG  SER A 111     -32.569  12.356  14.971  1.00  1.580          O  
ATOM   1811  H   SER A 111     -30.103  12.045  15.959  1.00  1.560          H  
ATOM   1812  HA  SER A 111     -32.395  12.499  17.535  1.00  1.270          H  
ATOM   1813 1HB  SER A 111     -31.720  10.535  15.334  1.00  1.900          H  
ATOM   1814 2HB  SER A 111     -33.340  10.752  15.982  1.00  1.900          H  
ATOM   1815  HG  SER A 111     -31.671  12.636  14.704  1.00  1.900          H  
ATOM   1816  N   ILE A 112     -30.789   9.675  18.056  1.00  0.770          N  
ATOM   1817  CA  ILE A 112     -30.788   8.498  18.921  1.00  0.760          C  
ATOM   1818  C   ILE A 112     -30.706   9.032  20.343  1.00  0.720          C  
ATOM   1819  O   ILE A 112     -31.328   8.505  21.257  1.00  0.940          O  
ATOM   1820  CB  ILE A 112     -29.587   7.568  18.711  1.00  1.070          C  
ATOM   1821  CG1 ILE A 112     -29.605   6.995  17.314  1.00  1.070          C  
ATOM   1822  CG2 ILE A 112     -29.764   6.344  19.722  1.00  1.070          C  
ATOM   1823  CD1 ILE A 112     -28.315   6.276  16.926  1.00  1.070          C  
ATOM   1824  H   ILE A 112     -30.061   9.833  17.375  1.00  0.920          H  
ATOM   1825  HA  ILE A 112     -31.716   7.942  18.794  1.00  0.910          H  
ATOM   1826  HB  ILE A 112     -28.658   8.093  18.882  1.00  1.280          H  
ATOM   1827 1HG1 ILE A 112     -30.434   6.348  17.230  1.00  1.280          H  
ATOM   1828 2HG1 ILE A 112     -29.749   7.808  16.609  1.00  1.280          H  
ATOM   1829 1HG2 ILE A 112     -28.958   5.643  19.614  1.00  1.280          H  
ATOM   1830 2HG2 ILE A 112     -29.787   6.671  20.749  1.00  1.280          H  
ATOM   1831 3HG2 ILE A 112     -30.707   5.839  19.507  1.00  1.280          H  
ATOM   1832 1HD1 ILE A 112     -28.392   5.922  15.917  1.00  1.280          H  
ATOM   1833 2HD1 ILE A 112     -27.480   6.964  16.996  1.00  1.280          H  
ATOM   1834 3HD1 ILE A 112     -28.131   5.434  17.577  1.00  1.280          H  
ATOM   1835  N   TYR A 113     -29.822  10.017  20.529  1.00  0.670          N  
ATOM   1836  CA  TYR A 113     -29.596  10.676  21.806  1.00  0.710          C  
ATOM   1837  C   TYR A 113     -30.873  11.315  22.328  1.00  0.690          C  
ATOM   1838  O   TYR A 113     -31.288  11.028  23.451  1.00  0.770          O  
ATOM   1839  CB  TYR A 113     -28.485  11.702  21.629  1.00  0.980          C  
ATOM   1840  CG  TYR A 113     -28.174  12.552  22.784  1.00  0.980          C  
ATOM   1841  CD1 TYR A 113     -27.518  12.053  23.865  1.00  0.980          C  
ATOM   1842  CD2 TYR A 113     -28.481  13.866  22.721  1.00  0.980          C  
ATOM   1843  CE1 TYR A 113     -27.165  12.883  24.876  1.00  0.980          C  
ATOM   1844  CE2 TYR A 113     -28.122  14.707  23.735  1.00  0.980          C  
ATOM   1845  CZ  TYR A 113     -27.462  14.236  24.791  1.00  0.980          C  
ATOM   1846  OH  TYR A 113     -27.076  15.117  25.750  1.00  0.980          O  
ATOM   1847  H   TYR A 113     -29.312  10.333  19.723  1.00  0.800          H  
ATOM   1848  HA  TYR A 113     -29.283   9.930  22.531  1.00  0.850          H  
ATOM   1849 1HB  TYR A 113     -27.572  11.210  21.325  1.00  1.170          H  
ATOM   1850 2HB  TYR A 113     -28.750  12.359  20.818  1.00  1.170          H  
ATOM   1851  HD1 TYR A 113     -27.259  11.001  23.912  1.00  1.170          H  
ATOM   1852  HD2 TYR A 113     -28.991  14.252  21.844  1.00  1.170          H  
ATOM   1853  HE1 TYR A 113     -26.640  12.475  25.712  1.00  1.170          H  
ATOM   1854  HE2 TYR A 113     -28.350  15.772  23.681  1.00  1.170          H  
ATOM   1855  HH  TYR A 113     -27.253  16.012  25.442  1.00  1.170          H  
ATOM   1856  N   PHE A 114     -31.527  12.142  21.502  1.00  0.670          N  
ATOM   1857  CA  PHE A 114     -32.788  12.759  21.910  1.00  0.750          C  
ATOM   1858  C   PHE A 114     -33.827  11.723  22.286  1.00  0.740          C  
ATOM   1859  O   PHE A 114     -34.490  11.835  23.326  1.00  0.810          O  
ATOM   1860  CB  PHE A 114     -33.371  13.596  20.779  1.00  1.020          C  
ATOM   1861  CG  PHE A 114     -34.756  14.074  21.053  1.00  1.020          C  
ATOM   1862  CD1 PHE A 114     -35.007  15.136  21.899  1.00  1.020          C  
ATOM   1863  CD2 PHE A 114     -35.833  13.435  20.448  1.00  1.020          C  
ATOM   1864  CE1 PHE A 114     -36.293  15.545  22.141  1.00  1.020          C  
ATOM   1865  CE2 PHE A 114     -37.114  13.844  20.687  1.00  1.020          C  
ATOM   1866  CZ  PHE A 114     -37.347  14.900  21.533  1.00  1.020          C  
ATOM   1867  H   PHE A 114     -31.122  12.366  20.588  1.00  0.800          H  
ATOM   1868  HA  PHE A 114     -32.604  13.395  22.769  1.00  0.900          H  
ATOM   1869 1HB  PHE A 114     -32.755  14.439  20.620  1.00  1.220          H  
ATOM   1870 2HB  PHE A 114     -33.379  13.017  19.862  1.00  1.220          H  
ATOM   1871  HD1 PHE A 114     -34.190  15.642  22.383  1.00  1.220          H  
ATOM   1872  HD2 PHE A 114     -35.651  12.591  19.775  1.00  1.220          H  
ATOM   1873  HE1 PHE A 114     -36.483  16.380  22.817  1.00  1.220          H  
ATOM   1874  HE2 PHE A 114     -37.948  13.331  20.208  1.00  1.220          H  
ATOM   1875  HZ  PHE A 114     -38.367  15.223  21.730  1.00  1.220          H  
ATOM   1876  N   LEU A 115     -33.987  10.745  21.405  1.00  0.700          N  
ATOM   1877  CA  LEU A 115     -34.948   9.685  21.515  1.00  0.710          C  
ATOM   1878  C   LEU A 115     -34.697   8.930  22.816  1.00  0.610          C  
ATOM   1879  O   LEU A 115     -35.623   8.691  23.586  1.00  0.640          O  
ATOM   1880  CB  LEU A 115     -34.743   8.800  20.270  1.00  0.990          C  
ATOM   1881  CG  LEU A 115     -35.587   7.597  19.985  1.00  0.990          C  
ATOM   1882  CD1 LEU A 115     -37.013   8.031  19.725  1.00  0.990          C  
ATOM   1883  CD2 LEU A 115     -34.963   6.854  18.768  1.00  0.990          C  
ATOM   1884  H   LEU A 115     -33.403  10.736  20.570  1.00  0.840          H  
ATOM   1885  HA  LEU A 115     -35.948  10.116  21.533  1.00  0.850          H  
ATOM   1886 1HB  LEU A 115     -34.854   9.446  19.405  1.00  1.190          H  
ATOM   1887 2HB  LEU A 115     -33.716   8.458  20.287  1.00  1.190          H  
ATOM   1888  HG  LEU A 115     -35.604   6.951  20.824  1.00  1.190          H  
ATOM   1889 1HD1 LEU A 115     -37.599   7.174  19.523  1.00  1.190          H  
ATOM   1890 2HD1 LEU A 115     -37.418   8.540  20.588  1.00  1.190          H  
ATOM   1891 3HD1 LEU A 115     -37.048   8.700  18.865  1.00  1.190          H  
ATOM   1892 1HD2 LEU A 115     -35.538   5.986  18.532  1.00  1.190          H  
ATOM   1893 2HD2 LEU A 115     -34.947   7.517  17.912  1.00  1.190          H  
ATOM   1894 3HD2 LEU A 115     -33.941   6.550  19.004  1.00  1.190          H  
ATOM   1895  N   ALA A 116     -33.438   8.577  23.087  1.00  0.570          N  
ATOM   1896  CA  ALA A 116     -33.093   7.869  24.303  1.00  0.590          C  
ATOM   1897  C   ALA A 116     -33.409   8.695  25.544  1.00  0.660          C  
ATOM   1898  O   ALA A 116     -33.954   8.174  26.521  1.00  0.730          O  
ATOM   1899  CB  ALA A 116     -31.630   7.512  24.259  1.00  0.820          C  
ATOM   1900  H   ALA A 116     -32.698   8.772  22.416  1.00  0.680          H  
ATOM   1901  HA  ALA A 116     -33.682   6.965  24.348  1.00  0.710          H  
ATOM   1902 1HB  ALA A 116     -31.375   6.967  25.139  1.00  0.980          H  
ATOM   1903 2HB  ALA A 116     -31.411   6.914  23.389  1.00  0.980          H  
ATOM   1904 3HB  ALA A 116     -31.064   8.421  24.203  1.00  0.980          H  
ATOM   1905  N   LEU A 117     -33.141   9.995  25.500  1.00  0.720          N  
ATOM   1906  CA  LEU A 117     -33.435  10.834  26.647  1.00  0.850          C  
ATOM   1907  C   LEU A 117     -34.941  10.877  26.936  1.00  0.880          C  
ATOM   1908  O   LEU A 117     -35.358  10.855  28.096  1.00  0.980          O  
ATOM   1909  CB  LEU A 117     -32.845  12.227  26.423  1.00  1.140          C  
ATOM   1910  CG  LEU A 117     -31.278  12.306  26.439  1.00  1.140          C  
ATOM   1911  CD1 LEU A 117     -30.848  13.653  25.977  1.00  1.140          C  
ATOM   1912  CD2 LEU A 117     -30.729  12.070  27.845  1.00  1.140          C  
ATOM   1913  H   LEU A 117     -32.655  10.390  24.686  1.00  0.860          H  
ATOM   1914  HA  LEU A 117     -32.959  10.401  27.505  1.00  1.020          H  
ATOM   1915 1HB  LEU A 117     -33.185  12.587  25.451  1.00  1.370          H  
ATOM   1916 2HB  LEU A 117     -33.228  12.894  27.190  1.00  1.370          H  
ATOM   1917  HG  LEU A 117     -30.867  11.565  25.768  1.00  1.370          H  
ATOM   1918 1HD1 LEU A 117     -29.784  13.694  25.992  1.00  1.370          H  
ATOM   1919 2HD1 LEU A 117     -31.211  13.837  24.963  1.00  1.370          H  
ATOM   1920 3HD1 LEU A 117     -31.231  14.384  26.635  1.00  1.370          H  
ATOM   1921 1HD2 LEU A 117     -29.656  12.147  27.808  1.00  1.370          H  
ATOM   1922 2HD2 LEU A 117     -31.130  12.826  28.526  1.00  1.370          H  
ATOM   1923 3HD2 LEU A 117     -30.994  11.088  28.207  1.00  1.370          H  
ATOM   1924  N   GLU A 118     -35.773  10.896  25.895  1.00  0.890          N  
ATOM   1925  CA  GLU A 118     -37.217  10.878  26.120  1.00  1.040          C  
ATOM   1926  C   GLU A 118     -37.671   9.498  26.627  1.00  1.000          C  
ATOM   1927  O   GLU A 118     -38.503   9.390  27.552  1.00  1.150          O  
ATOM   1928  CB  GLU A 118     -37.964  11.213  24.824  1.00  1.400          C  
ATOM   1929  CG  GLU A 118     -37.768  12.637  24.337  1.00  1.400          C  
ATOM   1930  CD  GLU A 118     -38.264  13.673  25.289  1.00  1.400          C  
ATOM   1931  OE1 GLU A 118     -39.418  13.642  25.635  1.00  1.400          O  
ATOM   1932  OE2 GLU A 118     -37.467  14.471  25.711  1.00  1.400          O  
ATOM   1933  H   GLU A 118     -35.385  10.998  24.949  1.00  1.070          H  
ATOM   1934  HA  GLU A 118     -37.462  11.625  26.876  1.00  1.250          H  
ATOM   1935 1HB  GLU A 118     -37.619  10.542  24.031  1.00  1.680          H  
ATOM   1936 2HB  GLU A 118     -39.029  11.038  24.960  1.00  1.680          H  
ATOM   1937 1HG  GLU A 118     -36.709  12.810  24.154  1.00  1.680          H  
ATOM   1938 2HG  GLU A 118     -38.289  12.746  23.390  1.00  1.680          H  
ATOM   1939  N   HIS A 119     -37.063   8.442  26.072  1.00  0.870          N  
ATOM   1940  CA  HIS A 119     -37.373   7.053  26.373  1.00  0.940          C  
ATOM   1941  C   HIS A 119     -36.980   6.568  27.763  1.00  0.890          C  
ATOM   1942  O   HIS A 119     -37.664   5.721  28.343  1.00  1.120          O  
ATOM   1943  CB  HIS A 119     -36.809   6.152  25.288  1.00  1.290          C  
ATOM   1944  CG  HIS A 119     -37.718   6.030  24.059  1.00  1.290          C  
ATOM   1945  ND1 HIS A 119     -38.437   4.881  23.821  1.00  1.290          N  
ATOM   1946  CD2 HIS A 119     -38.069   6.882  23.064  1.00  1.290          C  
ATOM   1947  CE1 HIS A 119     -39.161   5.028  22.746  1.00  1.290          C  
ATOM   1948  NE2 HIS A 119     -38.962   6.212  22.268  1.00  1.290          N  
ATOM   1949  H   HIS A 119     -36.386   8.617  25.320  1.00  1.040          H  
ATOM   1950  HA  HIS A 119     -38.439   6.937  26.290  1.00  1.130          H  
ATOM   1951 1HB  HIS A 119     -35.852   6.536  24.974  1.00  1.550          H  
ATOM   1952 2HB  HIS A 119     -36.644   5.174  25.685  1.00  1.550          H  
ATOM   1953  HD2 HIS A 119     -37.733   7.894  22.911  1.00  1.550          H  
ATOM   1954  HE1 HIS A 119     -39.822   4.287  22.319  1.00  1.550          H  
ATOM   1955  HE2 HIS A 119     -39.431   6.545  21.417  1.00  1.550          H  
ATOM   1956  N   LEU A 120     -35.939   7.142  28.360  1.00  0.800          N  
ATOM   1957  CA  LEU A 120     -35.536   6.720  29.707  1.00  0.790          C  
ATOM   1958  C   LEU A 120     -36.599   7.057  30.758  1.00  0.840          C  
ATOM   1959  O   LEU A 120     -36.522   6.583  31.890  1.00  0.980          O  
ATOM   1960  CB  LEU A 120     -34.170   7.295  30.136  1.00  1.110          C  
ATOM   1961  CG  LEU A 120     -34.037   8.798  30.382  1.00  1.110          C  
ATOM   1962  CD1 LEU A 120     -34.330   9.180  31.846  1.00  1.110          C  
ATOM   1963  CD2 LEU A 120     -32.652   9.183  30.036  1.00  1.110          C  
ATOM   1964  H   LEU A 120     -35.373   7.813  27.832  1.00  0.960          H  
ATOM   1965  HA  LEU A 120     -35.417   5.643  29.681  1.00  0.950          H  
ATOM   1966 1HB  LEU A 120     -33.884   6.796  31.057  1.00  1.330          H  
ATOM   1967 2HB  LEU A 120     -33.441   7.039  29.387  1.00  1.330          H  
ATOM   1968  HG  LEU A 120     -34.736   9.317  29.757  1.00  1.330          H  
ATOM   1969 1HD1 LEU A 120     -34.215  10.249  31.957  1.00  1.330          H  
ATOM   1970 2HD1 LEU A 120     -35.330   8.921  32.140  1.00  1.330          H  
ATOM   1971 3HD1 LEU A 120     -33.626   8.673  32.503  1.00  1.330          H  
ATOM   1972 1HD2 LEU A 120     -32.516  10.257  30.179  1.00  1.330          H  
ATOM   1973 2HD2 LEU A 120     -32.008   8.646  30.685  1.00  1.330          H  
ATOM   1974 3HD2 LEU A 120     -32.438   8.916  29.009  1.00  1.330          H  
ATOM   1975  N   GLY A 121     -37.502   7.987  30.456  1.00  0.880          N  
ATOM   1976  CA  GLY A 121     -38.529   8.388  31.400  1.00  1.050          C  
ATOM   1977  C   GLY A 121     -39.946   8.238  30.828  1.00  1.220          C  
ATOM   1978  O   GLY A 121     -40.670   9.196  31.112  1.00  1.410          O  
ATOM   1979  H   GLY A 121     -37.542   8.383  29.515  1.00  1.060          H  
ATOM   1980 1HA  GLY A 121     -38.443   7.785  32.304  1.00  1.260          H  
ATOM   1981 2HA  GLY A 121     -38.362   9.422  31.691  1.00  1.260          H  
ATOM   1982  N   THR A 122     -39.933   7.820  29.555  1.00  1.450          N  
ATOM   1983  CA  THR A 122     -41.160   7.204  29.031  1.00  1.760          C  
ATOM   1984  C   THR A 122     -41.405   5.710  29.309  1.00  1.920          C  
ATOM   1985  O   THR A 122     -42.523   5.321  29.666  1.00  2.470          O  
ATOM   1986  CB  THR A 122     -41.186   7.391  27.491  1.00  2.340          C  
ATOM   1987  OG1 THR A 122     -41.134   8.797  27.168  1.00  2.340          O  
ATOM   1988  CG2 THR A 122     -42.432   6.789  26.865  1.00  2.340          C  
ATOM   1989  H   THR A 122     -39.594   8.509  28.892  1.00  1.740          H  
ATOM   1990  HA  THR A 122     -41.997   7.754  29.453  1.00  2.110          H  
ATOM   1991  HB  THR A 122     -40.357   6.898  27.071  1.00  2.810          H  
ATOM   1992  HG1 THR A 122     -40.236   9.144  27.370  1.00  2.810          H  
ATOM   1993 1HG2 THR A 122     -42.395   6.939  25.788  1.00  2.810          H  
ATOM   1994 2HG2 THR A 122     -42.481   5.725  27.067  1.00  2.810          H  
ATOM   1995 3HG2 THR A 122     -43.315   7.276  27.270  1.00  2.810          H  
ATOM   1996  N   ASN A 123     -40.405   4.875  29.080  1.00  2.100          N  
ATOM   1997  CA  ASN A 123     -40.564   3.422  29.100  1.00  2.550          C  
ATOM   1998  C   ASN A 123     -40.384   2.676  30.426  1.00  2.140          C  
ATOM   1999  O   ASN A 123     -40.108   3.256  31.478  1.00  2.610          O  
ATOM   2000  CB  ASN A 123     -39.630   2.838  28.104  1.00  3.390          C  
ATOM   2001  CG  ASN A 123     -39.855   3.330  26.807  1.00  3.390          C  
ATOM   2002  OD1 ASN A 123     -40.978   3.564  26.344  1.00  3.390          O  
ATOM   2003  ND2 ASN A 123     -38.779   3.513  26.145  1.00  3.390          N  
ATOM   2004  H   ASN A 123     -39.489   5.256  28.817  1.00  2.520          H  
ATOM   2005  HA  ASN A 123     -41.584   3.214  28.773  1.00  3.060          H  
ATOM   2006 1HB  ASN A 123     -38.600   3.023  28.387  1.00  4.070          H  
ATOM   2007 2HB  ASN A 123     -39.788   1.784  28.059  1.00  4.070          H  
ATOM   2008 1HD2 ASN A 123     -38.821   3.862  25.214  1.00  4.070          H  
ATOM   2009 2HD2 ASN A 123     -37.887   3.335  26.560  1.00  4.070          H  
ATOM   2010  N   SER A 124     -40.563   1.346  30.335  1.00  1.740          N  
ATOM   2011  CA  SER A 124     -40.417   0.375  31.419  1.00  1.810          C  
ATOM   2012  C   SER A 124     -38.962   0.170  31.799  1.00  1.520          C  
ATOM   2013  O   SER A 124     -38.062   0.427  30.997  1.00  1.740          O  
ATOM   2014  CB  SER A 124     -40.961  -0.963  30.969  1.00  2.510          C  
ATOM   2015  OG  SER A 124     -40.139  -1.521  29.951  1.00  2.510          O  
ATOM   2016  H   SER A 124     -40.811   0.965  29.435  1.00  2.090          H  
ATOM   2017  HA  SER A 124     -40.963   0.735  32.294  1.00  2.170          H  
ATOM   2018 1HB  SER A 124     -40.999  -1.648  31.818  1.00  3.010          H  
ATOM   2019 2HB  SER A 124     -41.976  -0.841  30.597  1.00  3.010          H  
ATOM   2020  HG  SER A 124     -40.528  -2.385  29.752  1.00  3.010          H  
ATOM   2021  N   ASP A 125     -38.728  -0.447  32.957  1.00  1.360          N  
ATOM   2022  CA  ASP A 125     -37.375  -0.712  33.435  1.00  1.360          C  
ATOM   2023  C   ASP A 125     -36.495  -1.495  32.457  1.00  1.230          C  
ATOM   2024  O   ASP A 125     -35.299  -1.207  32.332  1.00  1.260          O  
ATOM   2025  CB  ASP A 125     -37.442  -1.521  34.724  1.00  1.900          C  
ATOM   2026  CG  ASP A 125     -37.980  -0.744  35.912  1.00  1.900          C  
ATOM   2027  OD1 ASP A 125     -38.095   0.455  35.837  1.00  1.900          O  
ATOM   2028  OD2 ASP A 125     -38.290  -1.374  36.887  1.00  1.900          O  
ATOM   2029  H   ASP A 125     -39.508  -0.670  33.563  1.00  1.630          H  
ATOM   2030  HA  ASP A 125     -36.899   0.244  33.642  1.00  1.630          H  
ATOM   2031 1HB  ASP A 125     -38.076  -2.398  34.561  1.00  2.280          H  
ATOM   2032 2HB  ASP A 125     -36.447  -1.889  34.969  1.00  2.280          H  
ATOM   2033  N   GLU A 126     -37.065  -2.472  31.756  1.00  1.250          N  
ATOM   2034  CA  GLU A 126     -36.268  -3.262  30.829  1.00  1.330          C  
ATOM   2035  C   GLU A 126     -35.838  -2.398  29.654  1.00  1.120          C  
ATOM   2036  O   GLU A 126     -34.673  -2.433  29.226  1.00  1.230          O  
ATOM   2037  CB  GLU A 126     -37.084  -4.458  30.344  1.00  1.830          C  
ATOM   2038  CG  GLU A 126     -37.417  -5.470  31.447  1.00  1.830          C  
ATOM   2039  CD  GLU A 126     -38.552  -5.002  32.343  1.00  1.830          C  
ATOM   2040  OE1 GLU A 126     -39.182  -4.020  31.998  1.00  1.830          O  
ATOM   2041  OE2 GLU A 126     -38.776  -5.603  33.360  1.00  1.830          O  
ATOM   2042  H   GLU A 126     -38.054  -2.694  31.899  1.00  1.500          H  
ATOM   2043  HA  GLU A 126     -35.381  -3.618  31.346  1.00  1.600          H  
ATOM   2044 1HB  GLU A 126     -38.014  -4.114  29.893  1.00  2.200          H  
ATOM   2045 2HB  GLU A 126     -36.522  -4.983  29.575  1.00  2.200          H  
ATOM   2046 1HG  GLU A 126     -37.698  -6.419  30.988  1.00  2.200          H  
ATOM   2047 2HG  GLU A 126     -36.528  -5.636  32.051  1.00  2.200          H  
ATOM   2048  N   ALA A 127     -36.774  -1.608  29.125  1.00  0.960          N  
ATOM   2049  CA  ALA A 127     -36.432  -0.732  28.025  1.00  0.910          C  
ATOM   2050  C   ALA A 127     -35.380   0.267  28.468  1.00  0.750          C  
ATOM   2051  O   ALA A 127     -34.434   0.521  27.727  1.00  0.710          O  
ATOM   2052  CB  ALA A 127     -37.648  -0.009  27.536  1.00  1.290          C  
ATOM   2053  H   ALA A 127     -37.730  -1.631  29.491  1.00  1.150          H  
ATOM   2054  HA  ALA A 127     -36.015  -1.327  27.217  1.00  1.090          H  
ATOM   2055 1HB  ALA A 127     -37.385   0.651  26.712  1.00  1.550          H  
ATOM   2056 2HB  ALA A 127     -38.397  -0.730  27.208  1.00  1.550          H  
ATOM   2057 3HB  ALA A 127     -38.019   0.559  28.371  1.00  1.550          H  
ATOM   2058  N   LEU A 128     -35.512   0.789  29.696  1.00  0.740          N  
ATOM   2059  CA  LEU A 128     -34.576   1.758  30.251  1.00  0.730          C  
ATOM   2060  C   LEU A 128     -33.185   1.198  30.316  1.00  0.680          C  
ATOM   2061  O   LEU A 128     -32.227   1.876  29.946  1.00  0.640          O  
ATOM   2062  CB  LEU A 128     -35.034   2.180  31.640  1.00  1.030          C  
ATOM   2063  CG  LEU A 128     -35.892   3.456  31.761  1.00  1.030          C  
ATOM   2064  CD1 LEU A 128     -36.999   3.499  30.711  1.00  1.030          C  
ATOM   2065  CD2 LEU A 128     -36.543   3.453  33.125  1.00  1.030          C  
ATOM   2066  H   LEU A 128     -36.330   0.526  30.254  1.00  0.890          H  
ATOM   2067  HA  LEU A 128     -34.559   2.628  29.608  1.00  0.880          H  
ATOM   2068 1HB  LEU A 128     -35.618   1.372  32.043  1.00  1.230          H  
ATOM   2069 2HB  LEU A 128     -34.153   2.308  32.270  1.00  1.230          H  
ATOM   2070  HG  LEU A 128     -35.261   4.328  31.654  1.00  1.230          H  
ATOM   2071 1HD1 LEU A 128     -37.600   4.396  30.850  1.00  1.230          H  
ATOM   2072 2HD1 LEU A 128     -36.597   3.508  29.710  1.00  1.230          H  
ATOM   2073 3HD1 LEU A 128     -37.619   2.663  30.826  1.00  1.230          H  
ATOM   2074 1HD2 LEU A 128     -37.148   4.356  33.234  1.00  1.230          H  
ATOM   2075 2HD2 LEU A 128     -37.188   2.578  33.224  1.00  1.230          H  
ATOM   2076 3HD2 LEU A 128     -35.783   3.432  33.901  1.00  1.230          H  
ATOM   2077  N   ALA A 129     -33.044  -0.072  30.685  1.00  0.760          N  
ATOM   2078  CA  ALA A 129     -31.712  -0.643  30.712  1.00  0.800          C  
ATOM   2079  C   ALA A 129     -31.057  -0.519  29.338  1.00  0.670          C  
ATOM   2080  O   ALA A 129     -29.875  -0.172  29.245  1.00  0.680          O  
ATOM   2081  CB  ALA A 129     -31.771  -2.103  31.124  1.00  1.100          C  
ATOM   2082  H   ALA A 129     -33.857  -0.596  31.040  1.00  0.910          H  
ATOM   2083  HA  ALA A 129     -31.115  -0.083  31.431  1.00  0.960          H  
ATOM   2084 1HB  ALA A 129     -30.766  -2.516  31.153  1.00  1.320          H  
ATOM   2085 2HB  ALA A 129     -32.232  -2.183  32.108  1.00  1.320          H  
ATOM   2086 3HB  ALA A 129     -32.370  -2.657  30.398  1.00  1.320          H  
ATOM   2087  N   MET A 130     -31.833  -0.742  28.271  1.00  0.600          N  
ATOM   2088  CA  MET A 130     -31.282  -0.631  26.922  1.00  0.550          C  
ATOM   2089  C   MET A 130     -31.167   0.829  26.453  1.00  0.470          C  
ATOM   2090  O   MET A 130     -30.267   1.156  25.672  1.00  0.510          O  
ATOM   2091  CB  MET A 130     -32.079  -1.502  25.972  1.00  0.790          C  
ATOM   2092  CG  MET A 130     -31.968  -3.004  26.241  1.00  0.790          C  
ATOM   2093  SD  MET A 130     -30.269  -3.638  26.100  1.00  0.790          S  
ATOM   2094  CE  MET A 130     -29.680  -3.734  27.807  1.00  0.790          C  
ATOM   2095  H   MET A 130     -32.810  -1.037  28.424  1.00  0.720          H  
ATOM   2096  HA  MET A 130     -30.271  -1.016  26.938  1.00  0.660          H  
ATOM   2097 1HB  MET A 130     -33.133  -1.225  26.023  1.00  0.950          H  
ATOM   2098 2HB  MET A 130     -31.727  -1.339  24.964  1.00  0.950          H  
ATOM   2099 1HG  MET A 130     -32.341  -3.219  27.243  1.00  0.950          H  
ATOM   2100 2HG  MET A 130     -32.591  -3.538  25.523  1.00  0.950          H  
ATOM   2101 1HE  MET A 130     -28.659  -4.111  27.813  1.00  0.950          H  
ATOM   2102 2HE  MET A 130     -29.695  -2.761  28.271  1.00  0.950          H  
ATOM   2103 3HE  MET A 130     -30.321  -4.409  28.375  1.00  0.950          H  
ATOM   2104  N   VAL A 131     -32.040   1.712  26.947  1.00  0.430          N  
ATOM   2105  CA  VAL A 131     -31.964   3.129  26.587  1.00  0.430          C  
ATOM   2106  C   VAL A 131     -30.651   3.692  27.114  1.00  0.460          C  
ATOM   2107  O   VAL A 131     -29.917   4.387  26.403  1.00  0.500          O  
ATOM   2108  CB  VAL A 131     -33.100   3.956  27.240  1.00  0.600          C  
ATOM   2109  CG1 VAL A 131     -32.882   5.385  27.011  1.00  0.600          C  
ATOM   2110  CG2 VAL A 131     -34.420   3.617  26.665  1.00  0.600          C  
ATOM   2111  H   VAL A 131     -32.799   1.355  27.534  1.00  0.520          H  
ATOM   2112  HA  VAL A 131     -31.998   3.228  25.501  1.00  0.520          H  
ATOM   2113  HB  VAL A 131     -33.095   3.772  28.303  1.00  0.720          H  
ATOM   2114 1HG1 VAL A 131     -33.680   5.924  27.460  1.00  0.720          H  
ATOM   2115 2HG1 VAL A 131     -31.941   5.737  27.422  1.00  0.720          H  
ATOM   2116 3HG1 VAL A 131     -32.897   5.538  25.954  1.00  0.720          H  
ATOM   2117 1HG2 VAL A 131     -35.181   4.209  27.153  1.00  0.720          H  
ATOM   2118 2HG2 VAL A 131     -34.396   3.840  25.631  1.00  0.720          H  
ATOM   2119 3HG2 VAL A 131     -34.643   2.599  26.792  1.00  0.720          H  
ATOM   2120  N   LEU A 132     -30.375   3.395  28.384  1.00  0.490          N  
ATOM   2121  CA  LEU A 132     -29.182   3.852  29.060  1.00  0.550          C  
ATOM   2122  C   LEU A 132     -27.930   3.291  28.441  1.00  0.550          C  
ATOM   2123  O   LEU A 132     -26.960   4.029  28.272  1.00  0.600          O  
ATOM   2124  CB  LEU A 132     -29.270   3.470  30.524  1.00  0.750          C  
ATOM   2125  CG  LEU A 132     -29.876   4.514  31.439  1.00  0.750          C  
ATOM   2126  CD1 LEU A 132     -31.290   5.001  30.931  1.00  0.750          C  
ATOM   2127  CD2 LEU A 132     -30.012   3.913  32.817  1.00  0.750          C  
ATOM   2128  H   LEU A 132     -31.045   2.823  28.906  1.00  0.590          H  
ATOM   2129  HA  LEU A 132     -29.136   4.934  28.983  1.00  0.660          H  
ATOM   2130 1HB  LEU A 132     -29.862   2.558  30.606  1.00  0.900          H  
ATOM   2131 2HB  LEU A 132     -28.267   3.253  30.884  1.00  0.900          H  
ATOM   2132  HG  LEU A 132     -29.209   5.353  31.472  1.00  0.900          H  
ATOM   2133 1HD1 LEU A 132     -31.683   5.745  31.622  1.00  0.900          H  
ATOM   2134 2HD1 LEU A 132     -31.215   5.451  29.946  1.00  0.900          H  
ATOM   2135 3HD1 LEU A 132     -31.980   4.162  30.890  1.00  0.900          H  
ATOM   2136 1HD2 LEU A 132     -30.425   4.646  33.503  1.00  0.900          H  
ATOM   2137 2HD2 LEU A 132     -30.680   3.050  32.774  1.00  0.900          H  
ATOM   2138 3HD2 LEU A 132     -29.035   3.595  33.180  1.00  0.900          H  
ATOM   2139  N   ARG A 133     -27.935   2.007  28.081  1.00  0.540          N  
ATOM   2140  CA  ARG A 133     -26.771   1.433  27.440  1.00  0.580          C  
ATOM   2141  C   ARG A 133     -26.525   2.113  26.079  1.00  0.550          C  
ATOM   2142  O   ARG A 133     -25.369   2.342  25.698  1.00  0.580          O  
ATOM   2143  CB  ARG A 133     -26.945  -0.059  27.307  1.00  0.800          C  
ATOM   2144  CG  ARG A 133     -26.907  -0.870  28.600  1.00  0.800          C  
ATOM   2145  CD  ARG A 133     -25.552  -0.981  29.181  1.00  0.800          C  
ATOM   2146  NE  ARG A 133     -24.603  -1.598  28.260  1.00  0.800          N  
ATOM   2147  CZ  ARG A 133     -24.446  -2.926  28.066  1.00  0.800          C  
ATOM   2148  NH1 ARG A 133     -25.194  -3.796  28.719  1.00  0.800          N  
ATOM   2149  NH2 ARG A 133     -23.535  -3.354  27.209  1.00  0.800          N  
ATOM   2150  H   ARG A 133     -28.738   1.403  28.291  1.00  0.650          H  
ATOM   2151  HA  ARG A 133     -25.905   1.625  28.066  1.00  0.700          H  
ATOM   2152 1HB  ARG A 133     -27.881  -0.273  26.795  1.00  0.960          H  
ATOM   2153 2HB  ARG A 133     -26.153  -0.443  26.731  1.00  0.960          H  
ATOM   2154 1HG  ARG A 133     -27.503  -0.373  29.348  1.00  0.960          H  
ATOM   2155 2HG  ARG A 133     -27.307  -1.863  28.418  1.00  0.960          H  
ATOM   2156 1HD  ARG A 133     -25.185   0.001  29.440  1.00  0.960          H  
ATOM   2157 2HD  ARG A 133     -25.597  -1.579  30.087  1.00  0.960          H  
ATOM   2158  HE  ARG A 133     -23.995  -0.970  27.736  1.00  0.960          H  
ATOM   2159 1HH1 ARG A 133     -25.892  -3.478  29.373  1.00  0.960          H  
ATOM   2160 2HH1 ARG A 133     -25.068  -4.788  28.565  1.00  0.960          H  
ATOM   2161 1HH2 ARG A 133     -22.961  -2.686  26.709  1.00  0.960          H  
ATOM   2162 2HH2 ARG A 133     -23.407  -4.343  27.053  1.00  0.960          H  
ATOM   2163  N   ALA A 134     -27.598   2.413  25.317  1.00  0.520          N  
ATOM   2164  CA  ALA A 134     -27.418   3.117  24.049  1.00  0.550          C  
ATOM   2165  C   ALA A 134     -26.787   4.494  24.304  1.00  0.550          C  
ATOM   2166  O   ALA A 134     -25.871   4.897  23.583  1.00  0.580          O  
ATOM   2167  CB  ALA A 134     -28.748   3.262  23.320  1.00  0.760          C  
ATOM   2168  H   ALA A 134     -28.539   2.120  25.603  1.00  0.620          H  
ATOM   2169  HA  ALA A 134     -26.733   2.538  23.432  1.00  0.660          H  
ATOM   2170 1HB  ALA A 134     -28.599   3.773  22.375  1.00  0.910          H  
ATOM   2171 2HB  ALA A 134     -29.166   2.269  23.139  1.00  0.910          H  
ATOM   2172 3HB  ALA A 134     -29.438   3.837  23.936  1.00  0.910          H  
ATOM   2173  N   LEU A 135     -27.232   5.194  25.363  1.00  0.550          N  
ATOM   2174  CA  LEU A 135     -26.639   6.479  25.723  1.00  0.610          C  
ATOM   2175  C   LEU A 135     -25.184   6.317  26.120  1.00  0.590          C  
ATOM   2176  O   LEU A 135     -24.344   7.139  25.739  1.00  0.630          O  
ATOM   2177  CB  LEU A 135     -27.458   7.162  26.829  1.00  0.830          C  
ATOM   2178  CG  LEU A 135     -28.815   7.744  26.387  1.00  0.830          C  
ATOM   2179  CD1 LEU A 135     -29.676   8.057  27.579  1.00  0.830          C  
ATOM   2180  CD2 LEU A 135     -28.580   9.087  25.633  1.00  0.830          C  
ATOM   2181  H   LEU A 135     -28.035   4.836  25.893  1.00  0.660          H  
ATOM   2182  HA  LEU A 135     -26.660   7.110  24.850  1.00  0.730          H  
ATOM   2183 1HB  LEU A 135     -27.663   6.425  27.590  1.00  1.000          H  
ATOM   2184 2HB  LEU A 135     -26.864   7.961  27.267  1.00  1.000          H  
ATOM   2185  HG  LEU A 135     -29.307   7.028  25.758  1.00  1.000          H  
ATOM   2186 1HD1 LEU A 135     -30.627   8.476  27.245  1.00  1.000          H  
ATOM   2187 2HD1 LEU A 135     -29.866   7.145  28.142  1.00  1.000          H  
ATOM   2188 3HD1 LEU A 135     -29.165   8.768  28.187  1.00  1.000          H  
ATOM   2189 1HD2 LEU A 135     -29.526   9.522  25.322  1.00  1.000          H  
ATOM   2190 2HD2 LEU A 135     -28.076   9.789  26.297  1.00  1.000          H  
ATOM   2191 3HD2 LEU A 135     -27.972   8.925  24.762  1.00  1.000          H  
ATOM   2192  N   GLN A 136     -24.836   5.238  26.833  1.00  0.580          N  
ATOM   2193  CA  GLN A 136     -23.434   5.078  27.187  1.00  0.620          C  
ATOM   2194  C   GLN A 136     -22.574   5.020  25.933  1.00  0.590          C  
ATOM   2195  O   GLN A 136     -21.557   5.716  25.844  1.00  0.680          O  
ATOM   2196  CB  GLN A 136     -23.150   3.784  27.978  1.00  0.850          C  
ATOM   2197  CG  GLN A 136     -23.653   3.726  29.397  1.00  0.850          C  
ATOM   2198  CD  GLN A 136     -23.377   2.384  30.051  1.00  0.850          C  
ATOM   2199  OE1 GLN A 136     -22.991   1.426  29.376  1.00  0.850          O  
ATOM   2200  NE2 GLN A 136     -23.568   2.302  31.358  1.00  0.850          N  
ATOM   2201  H   GLN A 136     -25.558   4.601  27.181  1.00  0.700          H  
ATOM   2202  HA  GLN A 136     -23.139   5.925  27.782  1.00  0.740          H  
ATOM   2203 1HB  GLN A 136     -23.581   2.940  27.442  1.00  1.020          H  
ATOM   2204 2HB  GLN A 136     -22.073   3.623  28.010  1.00  1.020          H  
ATOM   2205 1HG  GLN A 136     -23.112   4.471  29.967  1.00  1.020          H  
ATOM   2206 2HG  GLN A 136     -24.720   3.917  29.413  1.00  1.020          H  
ATOM   2207 1HE2 GLN A 136     -23.397   1.438  31.838  1.00  1.020          H  
ATOM   2208 2HE2 GLN A 136     -23.883   3.099  31.872  1.00  1.020          H  
ATOM   2209  N   GLU A 137     -23.013   4.262  24.926  1.00  0.580          N  
ATOM   2210  CA  GLU A 137     -22.204   4.149  23.723  1.00  0.700          C  
ATOM   2211  C   GLU A 137     -22.196   5.460  22.913  1.00  0.700          C  
ATOM   2212  O   GLU A 137     -21.147   5.881  22.417  1.00  0.800          O  
ATOM   2213  CB  GLU A 137     -22.713   2.996  22.868  1.00  0.930          C  
ATOM   2214  CG  GLU A 137     -22.566   1.582  23.472  1.00  0.930          C  
ATOM   2215  CD  GLU A 137     -21.151   1.130  23.743  1.00  0.930          C  
ATOM   2216  OE1 GLU A 137     -20.264   1.637  23.127  1.00  0.930          O  
ATOM   2217  OE2 GLU A 137     -20.960   0.226  24.533  1.00  0.930          O  
ATOM   2218  H   GLU A 137     -23.865   3.700  25.054  1.00  0.700          H  
ATOM   2219  HA  GLU A 137     -21.177   3.929  24.019  1.00  0.840          H  
ATOM   2220 1HB  GLU A 137     -23.774   3.153  22.660  1.00  1.120          H  
ATOM   2221 2HB  GLU A 137     -22.173   2.997  21.927  1.00  1.120          H  
ATOM   2222 1HG  GLU A 137     -23.133   1.538  24.402  1.00  1.120          H  
ATOM   2223 2HG  GLU A 137     -23.019   0.890  22.773  1.00  1.120          H  
ATOM   2224  N   LEU A 138     -23.340   6.156  22.826  1.00  0.660          N  
ATOM   2225  CA  LEU A 138     -23.377   7.414  22.079  1.00  0.750          C  
ATOM   2226  C   LEU A 138     -22.481   8.475  22.647  1.00  0.770          C  
ATOM   2227  O   LEU A 138     -21.804   9.187  21.901  1.00  0.920          O  
ATOM   2228  CB  LEU A 138     -24.769   8.051  22.117  1.00  1.010          C  
ATOM   2229  CG  LEU A 138     -25.858   7.461  21.320  1.00  1.010          C  
ATOM   2230  CD1 LEU A 138     -27.133   8.046  21.784  1.00  1.010          C  
ATOM   2231  CD2 LEU A 138     -25.658   7.818  19.832  1.00  1.010          C  
ATOM   2232  H   LEU A 138     -24.197   5.778  23.240  1.00  0.790          H  
ATOM   2233  HA  LEU A 138     -23.070   7.210  21.058  1.00  0.900          H  
ATOM   2234 1HB  LEU A 138     -25.096   8.057  23.154  1.00  1.220          H  
ATOM   2235 2HB  LEU A 138     -24.665   9.079  21.799  1.00  1.220          H  
ATOM   2236  HG  LEU A 138     -25.884   6.415  21.457  1.00  1.220          H  
ATOM   2237 1HD1 LEU A 138     -27.920   7.650  21.220  1.00  1.220          H  
ATOM   2238 2HD1 LEU A 138     -27.291   7.812  22.819  1.00  1.220          H  
ATOM   2239 3HD1 LEU A 138     -27.091   9.101  21.655  1.00  1.220          H  
ATOM   2240 1HD2 LEU A 138     -26.470   7.396  19.254  1.00  1.220          H  
ATOM   2241 2HD2 LEU A 138     -25.650   8.902  19.711  1.00  1.220          H  
ATOM   2242 3HD2 LEU A 138     -24.723   7.420  19.471  1.00  1.220          H  
ATOM   2243  N   MET A 139     -22.460   8.592  23.966  1.00  0.680          N  
ATOM   2244  CA  MET A 139     -21.682   9.646  24.568  1.00  0.740          C  
ATOM   2245  C   MET A 139     -20.212   9.283  24.664  1.00  0.750          C  
ATOM   2246  O   MET A 139     -19.365  10.124  24.367  1.00  0.840          O  
ATOM   2247  CB  MET A 139     -22.345  10.031  25.871  1.00  1.010          C  
ATOM   2248  CG  MET A 139     -23.767  10.666  25.621  1.00  1.010          C  
ATOM   2249  SD  MET A 139     -23.758  12.225  24.594  1.00  1.010          S  
ATOM   2250  CE  MET A 139     -24.139  11.798  22.872  1.00  1.010          C  
ATOM   2251  H   MET A 139     -23.049   7.985  24.548  1.00  0.820          H  
ATOM   2252  HA  MET A 139     -21.733  10.512  23.928  1.00  0.890          H  
ATOM   2253 1HB  MET A 139     -22.480   9.136  26.481  1.00  1.210          H  
ATOM   2254 2HB  MET A 139     -21.716  10.715  26.429  1.00  1.210          H  
ATOM   2255 1HG  MET A 139     -24.393   9.930  25.114  1.00  1.210          H  
ATOM   2256 2HG  MET A 139     -24.232  10.890  26.579  1.00  1.210          H  
ATOM   2257 1HE  MET A 139     -24.160  12.707  22.270  1.00  1.210          H  
ATOM   2258 2HE  MET A 139     -23.388  11.138  22.474  1.00  1.210          H  
ATOM   2259 3HE  MET A 139     -25.098  11.310  22.815  1.00  1.210          H  
ATOM   2260  N   GLU A 140     -19.873   8.024  24.946  1.00  0.740          N  
ATOM   2261  CA  GLU A 140     -18.468   7.637  25.012  1.00  0.880          C  
ATOM   2262  C   GLU A 140     -17.788   7.914  23.673  1.00  0.970          C  
ATOM   2263  O   GLU A 140     -16.627   8.327  23.605  1.00  1.160          O  
ATOM   2264  CB  GLU A 140     -18.302   6.158  25.363  1.00  1.180          C  
ATOM   2265  CG  GLU A 140     -16.843   5.700  25.492  1.00  1.180          C  
ATOM   2266  CD  GLU A 140     -16.712   4.273  25.896  1.00  1.180          C  
ATOM   2267  OE1 GLU A 140     -17.711   3.657  26.153  1.00  1.180          O  
ATOM   2268  OE2 GLU A 140     -15.607   3.787  25.934  1.00  1.180          O  
ATOM   2269  H   GLU A 140     -20.586   7.323  25.168  1.00  0.890          H  
ATOM   2270  HA  GLU A 140     -17.981   8.238  25.785  1.00  1.060          H  
ATOM   2271 1HB  GLU A 140     -18.802   5.948  26.306  1.00  1.410          H  
ATOM   2272 2HB  GLU A 140     -18.788   5.548  24.596  1.00  1.410          H  
ATOM   2273 1HG  GLU A 140     -16.334   5.836  24.537  1.00  1.410          H  
ATOM   2274 2HG  GLU A 140     -16.348   6.328  26.231  1.00  1.410          H  
ATOM   2275  N   LYS A 141     -18.529   7.654  22.593  1.00  0.970          N  
ATOM   2276  CA  LYS A 141     -18.048   7.806  21.232  1.00  1.190          C  
ATOM   2277  C   LYS A 141     -18.314   9.182  20.604  1.00  1.350          C  
ATOM   2278  O   LYS A 141     -18.065   9.373  19.412  1.00  1.450          O  
ATOM   2279  CB  LYS A 141     -18.667   6.694  20.391  1.00  1.580          C  
ATOM   2280  CG  LYS A 141     -18.181   5.301  20.825  1.00  1.580          C  
ATOM   2281  CD  LYS A 141     -18.726   4.198  19.943  1.00  1.580          C  
ATOM   2282  CE  LYS A 141     -18.334   2.807  20.431  1.00  1.580          C  
ATOM   2283  NZ  LYS A 141     -16.865   2.567  20.409  1.00  1.580          N  
ATOM   2284  H   LYS A 141     -19.477   7.279  22.717  1.00  1.160          H  
ATOM   2285  HA  LYS A 141     -16.968   7.664  21.248  1.00  1.430          H  
ATOM   2286 1HB  LYS A 141     -19.748   6.723  20.517  1.00  1.890          H  
ATOM   2287 2HB  LYS A 141     -18.477   6.848  19.345  1.00  1.890          H  
ATOM   2288 1HG  LYS A 141     -17.091   5.285  20.804  1.00  1.890          H  
ATOM   2289 2HG  LYS A 141     -18.510   5.116  21.852  1.00  1.890          H  
ATOM   2290 1HD  LYS A 141     -19.812   4.244  19.960  1.00  1.890          H  
ATOM   2291 2HD  LYS A 141     -18.376   4.324  18.914  1.00  1.890          H  
ATOM   2292 1HE  LYS A 141     -18.698   2.683  21.448  1.00  1.890          H  
ATOM   2293 2HE  LYS A 141     -18.813   2.063  19.793  1.00  1.890          H  
ATOM   2294 1HZ  LYS A 141     -16.711   1.630  20.745  1.00  1.890          H  
ATOM   2295 2HZ  LYS A 141     -16.500   2.655  19.468  1.00  1.890          H  
ATOM   2296 3HZ  LYS A 141     -16.398   3.228  21.007  1.00  1.890          H  
ATOM   2297  N   SER A 142     -18.862  10.113  21.381  1.00  1.750          N  
ATOM   2298  CA  SER A 142     -19.185  11.457  20.927  1.00  2.010          C  
ATOM   2299  C   SER A 142     -17.948  12.265  20.573  1.00  1.820          C  
ATOM   2300  O   SER A 142     -16.888  12.115  21.189  1.00  2.190          O  
ATOM   2301  CB  SER A 142     -20.000  12.199  21.962  1.00  2.710          C  
ATOM   2302  OG  SER A 142     -20.228  13.519  21.564  1.00  2.710          O  
ATOM   2303  H   SER A 142     -19.035   9.904  22.364  1.00  2.100          H  
ATOM   2304  HA  SER A 142     -19.790  11.368  20.024  1.00  2.410          H  
ATOM   2305 1HB  SER A 142     -20.946  11.692  22.099  1.00  3.250          H  
ATOM   2306 2HB  SER A 142     -19.479  12.188  22.915  1.00  3.250          H  
ATOM   2307  HG  SER A 142     -20.775  13.908  22.250  1.00  3.250          H  
ATOM   2308  N   SER A 143     -18.101  13.150  19.592  1.00  1.870          N  
ATOM   2309  CA  SER A 143     -17.037  14.049  19.159  1.00  1.990          C  
ATOM   2310  C   SER A 143     -17.670  15.410  18.937  1.00  1.960          C  
ATOM   2311  O   SER A 143     -18.896  15.565  19.055  1.00  1.930          O  
ATOM   2312  CB  SER A 143     -16.426  13.653  17.836  1.00  2.740          C  
ATOM   2313  OG  SER A 143     -17.280  14.018  16.778  1.00  2.740          O  
ATOM   2314  H   SER A 143     -19.001  13.195  19.148  1.00  2.240          H  
ATOM   2315  HA  SER A 143     -16.272  14.123  19.936  1.00  2.390          H  
ATOM   2316 1HB  SER A 143     -15.454  14.127  17.713  1.00  3.290          H  
ATOM   2317 2HB  SER A 143     -16.272  12.573  17.824  1.00  3.290          H  
ATOM   2318  HG  SER A 143     -16.884  13.634  15.982  1.00  3.290          H  
ATOM   2319  N   LYS A 144     -16.853  16.389  18.537  1.00  2.160          N  
ATOM   2320  CA  LYS A 144     -17.334  17.751  18.310  1.00  2.290          C  
ATOM   2321  C   LYS A 144     -18.441  17.831  17.259  1.00  2.180          C  
ATOM   2322  O   LYS A 144     -19.198  18.808  17.226  1.00  2.180          O  
ATOM   2323  CB  LYS A 144     -16.174  18.670  17.900  1.00  3.150          C  
ATOM   2324  CG  LYS A 144     -15.565  18.389  16.512  1.00  3.150          C  
ATOM   2325  CD  LYS A 144     -14.383  19.326  16.218  1.00  3.150          C  
ATOM   2326  CE  LYS A 144     -13.804  19.084  14.820  1.00  3.150          C  
ATOM   2327  NZ  LYS A 144     -12.632  19.969  14.538  1.00  3.150          N  
ATOM   2328  H   LYS A 144     -15.869  16.183  18.437  1.00  2.590          H  
ATOM   2329  HA  LYS A 144     -17.737  18.123  19.252  1.00  2.750          H  
ATOM   2330 1HB  LYS A 144     -16.522  19.703  17.904  1.00  3.780          H  
ATOM   2331 2HB  LYS A 144     -15.375  18.594  18.635  1.00  3.780          H  
ATOM   2332 1HG  LYS A 144     -15.231  17.354  16.455  1.00  3.780          H  
ATOM   2333 2HG  LYS A 144     -16.319  18.551  15.743  1.00  3.780          H  
ATOM   2334 1HD  LYS A 144     -14.721  20.361  16.288  1.00  3.780          H  
ATOM   2335 2HD  LYS A 144     -13.597  19.169  16.958  1.00  3.780          H  
ATOM   2336 1HE  LYS A 144     -13.486  18.044  14.742  1.00  3.780          H  
ATOM   2337 2HE  LYS A 144     -14.576  19.273  14.073  1.00  3.780          H  
ATOM   2338 1HZ  LYS A 144     -12.277  19.779  13.610  1.00  3.780          H  
ATOM   2339 2HZ  LYS A 144     -12.917  20.938  14.595  1.00  3.780          H  
ATOM   2340 3HZ  LYS A 144     -11.905  19.793  15.217  1.00  3.780          H  
ATOM   2341  N   ALA A 145     -18.529  16.835  16.367  1.00  2.240          N  
ATOM   2342  CA  ALA A 145     -19.566  16.850  15.346  1.00  2.430          C  
ATOM   2343  C   ALA A 145     -20.937  16.822  16.001  1.00  2.250          C  
ATOM   2344  O   ALA A 145     -21.870  17.501  15.565  1.00  2.400          O  
ATOM   2345  CB  ALA A 145     -19.423  15.667  14.420  1.00  3.330          C  
ATOM   2346  H   ALA A 145     -17.891  16.040  16.440  1.00  2.690          H  
ATOM   2347  HA  ALA A 145     -19.476  17.778  14.780  1.00  2.920          H  
ATOM   2348 1HB  ALA A 145     -20.204  15.700  13.665  1.00  3.990          H  
ATOM   2349 2HB  ALA A 145     -18.446  15.690  13.940  1.00  3.990          H  
ATOM   2350 3HB  ALA A 145     -19.520  14.766  15.005  1.00  3.990          H  
ATOM   2351  N   PHE A 146     -21.050  16.023  17.068  1.00  2.110          N  
ATOM   2352  CA  PHE A 146     -22.288  15.906  17.793  1.00  2.240          C  
ATOM   2353  C   PHE A 146     -22.410  17.059  18.720  1.00  1.970          C  
ATOM   2354  O   PHE A 146     -23.462  17.666  18.799  1.00  2.000          O  
ATOM   2355  CB  PHE A 146     -22.423  14.612  18.601  1.00  3.080          C  
ATOM   2356  CG  PHE A 146     -22.836  13.329  17.858  1.00  3.080          C  
ATOM   2357  CD1 PHE A 146     -22.605  12.099  18.467  1.00  3.080          C  
ATOM   2358  CD2 PHE A 146     -23.486  13.328  16.601  1.00  3.080          C  
ATOM   2359  CE1 PHE A 146     -23.005  10.923  17.873  1.00  3.080          C  
ATOM   2360  CE2 PHE A 146     -23.884  12.149  16.020  1.00  3.080          C  
ATOM   2361  CZ  PHE A 146     -23.648  10.953  16.657  1.00  3.080          C  
ATOM   2362  H   PHE A 146     -20.231  15.536  17.424  1.00  2.530          H  
ATOM   2363  HA  PHE A 146     -23.110  15.972  17.099  1.00  2.690          H  
ATOM   2364 1HB  PHE A 146     -21.466  14.418  19.094  1.00  3.700          H  
ATOM   2365 2HB  PHE A 146     -23.150  14.777  19.396  1.00  3.700          H  
ATOM   2366  HD1 PHE A 146     -22.110  12.073  19.438  1.00  3.700          H  
ATOM   2367  HD2 PHE A 146     -23.695  14.249  16.074  1.00  3.700          H  
ATOM   2368  HE1 PHE A 146     -22.818   9.969  18.373  1.00  3.700          H  
ATOM   2369  HE2 PHE A 146     -24.393  12.161  15.052  1.00  3.700          H  
ATOM   2370  HZ  PHE A 146     -23.968  10.038  16.194  1.00  3.700          H  
ATOM   2371  N   TRP A 147     -21.336  17.431  19.394  1.00  1.940          N  
ATOM   2372  CA  TRP A 147     -21.508  18.492  20.365  1.00  1.980          C  
ATOM   2373  C   TRP A 147     -22.134  19.711  19.690  1.00  1.930          C  
ATOM   2374  O   TRP A 147     -23.069  20.306  20.224  1.00  2.080          O  
ATOM   2375  CB  TRP A 147     -20.193  18.885  21.013  1.00  2.760          C  
ATOM   2376  CG  TRP A 147     -20.388  19.824  22.151  1.00  2.760          C  
ATOM   2377  CD1 TRP A 147     -20.562  19.450  23.448  1.00  2.760          C  
ATOM   2378  CD2 TRP A 147     -20.455  21.277  22.136  1.00  2.760          C  
ATOM   2379  NE1 TRP A 147     -20.713  20.547  24.244  1.00  2.760          N  
ATOM   2380  CE2 TRP A 147     -20.658  21.682  23.458  1.00  2.760          C  
ATOM   2381  CE3 TRP A 147     -20.366  22.254  21.119  1.00  2.760          C  
ATOM   2382  CZ2 TRP A 147     -20.767  23.020  23.804  1.00  2.760          C  
ATOM   2383  CZ3 TRP A 147     -20.484  23.586  21.461  1.00  2.760          C  
ATOM   2384  CH2 TRP A 147     -20.679  23.964  22.771  1.00  2.760          C  
ATOM   2385  H   TRP A 147     -20.449  16.927  19.286  1.00  2.330          H  
ATOM   2386  HA  TRP A 147     -22.180  18.149  21.142  1.00  2.380          H  
ATOM   2387 1HB  TRP A 147     -19.676  17.992  21.365  1.00  3.310          H  
ATOM   2388 2HB  TRP A 147     -19.559  19.368  20.275  1.00  3.310          H  
ATOM   2389  HD1 TRP A 147     -20.571  18.423  23.809  1.00  3.310          H  
ATOM   2390  HE1 TRP A 147     -20.843  20.481  25.279  1.00  3.310          H  
ATOM   2391  HE3 TRP A 147     -20.213  21.970  20.082  1.00  3.310          H  
ATOM   2392  HZ2 TRP A 147     -20.922  23.341  24.835  1.00  3.310          H  
ATOM   2393  HZ3 TRP A 147     -20.420  24.327  20.659  1.00  3.310          H  
ATOM   2394  HH2 TRP A 147     -20.765  25.024  23.007  1.00  3.310          H  
ATOM   2395  N   GLN A 148     -21.629  20.097  18.511  1.00  1.900          N  
ATOM   2396  CA  GLN A 148     -22.246  21.228  17.833  1.00  2.050          C  
ATOM   2397  C   GLN A 148     -23.649  20.892  17.287  1.00  2.210          C  
ATOM   2398  O   GLN A 148     -24.573  21.708  17.377  1.00  2.330          O  
ATOM   2399  CB  GLN A 148     -21.340  21.730  16.712  1.00  2.810          C  
ATOM   2400  CG  GLN A 148     -21.852  22.992  16.029  1.00  2.810          C  
ATOM   2401  CD  GLN A 148     -21.982  24.148  17.001  1.00  2.810          C  
ATOM   2402  OE1 GLN A 148     -21.039  24.487  17.729  1.00  2.810          O  
ATOM   2403  NE2 GLN A 148     -23.164  24.735  17.014  1.00  2.810          N  
ATOM   2404  H   GLN A 148     -20.833  19.605  18.097  1.00  2.280          H  
ATOM   2405  HA  GLN A 148     -22.359  22.028  18.560  1.00  2.460          H  
ATOM   2406 1HB  GLN A 148     -20.348  21.933  17.112  1.00  3.370          H  
ATOM   2407 2HB  GLN A 148     -21.237  20.948  15.961  1.00  3.370          H  
ATOM   2408 1HG  GLN A 148     -21.151  23.279  15.246  1.00  3.370          H  
ATOM   2409 2HG  GLN A 148     -22.833  22.804  15.593  1.00  3.370          H  
ATOM   2410 1HE2 GLN A 148     -23.389  25.508  17.644  1.00  3.370          H  
ATOM   2411 2HE2 GLN A 148     -23.894  24.398  16.418  1.00  3.370          H  
ATOM   2412  N   ALA A 149     -23.857  19.683  16.747  1.00  2.340          N  
ATOM   2413  CA  ALA A 149     -25.170  19.308  16.232  1.00  2.680          C  
ATOM   2414  C   ALA A 149     -26.235  19.358  17.336  1.00  2.710          C  
ATOM   2415  O   ALA A 149     -27.397  19.723  17.091  1.00  3.030          O  
ATOM   2416  CB  ALA A 149     -25.123  17.934  15.615  1.00  3.620          C  
ATOM   2417  H   ALA A 149     -23.095  19.003  16.635  1.00  2.810          H  
ATOM   2418  HA  ALA A 149     -25.440  20.030  15.460  1.00  3.220          H  
ATOM   2419 1HB  ALA A 149     -26.087  17.708  15.206  1.00  4.340          H  
ATOM   2420 2HB  ALA A 149     -24.376  17.915  14.821  1.00  4.340          H  
ATOM   2421 3HB  ALA A 149     -24.861  17.217  16.373  1.00  4.340          H  
ATOM   2422  N   LEU A 150     -25.804  19.061  18.570  1.00  2.530          N  
ATOM   2423  CA  LEU A 150     -26.651  19.010  19.743  1.00  2.760          C  
ATOM   2424  C   LEU A 150     -27.230  20.337  20.165  1.00  2.700          C  
ATOM   2425  O   LEU A 150     -27.987  20.370  21.114  1.00  3.020          O  
ATOM   2426  CB  LEU A 150     -25.934  18.395  20.970  1.00  3.770          C  
ATOM   2427  CG  LEU A 150     -25.589  16.872  20.940  1.00  3.770          C  
ATOM   2428  CD1 LEU A 150     -24.760  16.503  22.185  1.00  3.770          C  
ATOM   2429  CD2 LEU A 150     -26.834  16.111  20.923  1.00  3.770          C  
ATOM   2430  H   LEU A 150     -24.840  18.753  18.674  1.00  3.040          H  
ATOM   2431  HA  LEU A 150     -27.499  18.386  19.494  1.00  3.310          H  
ATOM   2432 1HB  LEU A 150     -25.002  18.936  21.119  1.00  4.530          H  
ATOM   2433 2HB  LEU A 150     -26.566  18.554  21.843  1.00  4.530          H  
ATOM   2434  HG  LEU A 150     -25.032  16.627  20.076  1.00  4.530          H  
ATOM   2435 1HD1 LEU A 150     -24.531  15.437  22.169  1.00  4.530          H  
ATOM   2436 2HD1 LEU A 150     -23.839  17.067  22.196  1.00  4.530          H  
ATOM   2437 3HD1 LEU A 150     -25.334  16.735  23.083  1.00  4.530          H  
ATOM   2438 1HD2 LEU A 150     -26.599  15.050  20.925  1.00  4.530          H  
ATOM   2439 2HD2 LEU A 150     -27.382  16.380  21.797  1.00  4.530          H  
ATOM   2440 3HD2 LEU A 150     -27.427  16.333  20.062  1.00  4.530          H  
ATOM   2441  N   GLU A 151     -27.011  21.430  19.448  1.00  2.490          N  
ATOM   2442  CA  GLU A 151     -27.773  22.606  19.856  1.00  2.450          C  
ATOM   2443  C   GLU A 151     -29.288  22.291  19.771  1.00  2.310          C  
ATOM   2444  O   GLU A 151     -30.079  22.856  20.528  1.00  2.620          O  
ATOM   2445  CB  GLU A 151     -27.455  23.850  19.015  1.00  3.450          C  
ATOM   2446  CG  GLU A 151     -26.074  24.459  19.254  1.00  3.450          C  
ATOM   2447  CD  GLU A 151     -25.858  25.757  18.485  1.00  3.450          C  
ATOM   2448  OE1 GLU A 151     -26.761  26.172  17.799  1.00  3.450          O  
ATOM   2449  OE2 GLU A 151     -24.777  26.318  18.570  1.00  3.450          O  
ATOM   2450  H   GLU A 151     -26.331  21.450  18.675  1.00  2.990          H  
ATOM   2451  HA  GLU A 151     -27.532  22.835  20.893  1.00  2.940          H  
ATOM   2452 1HB  GLU A 151     -27.526  23.596  17.956  1.00  4.140          H  
ATOM   2453 2HB  GLU A 151     -28.199  24.619  19.217  1.00  4.140          H  
ATOM   2454 1HG  GLU A 151     -25.959  24.651  20.320  1.00  4.140          H  
ATOM   2455 2HG  GLU A 151     -25.316  23.732  18.962  1.00  4.140          H  
ATOM   2456  N   GLN A 152     -29.699  21.390  18.845  1.00  2.280          N  
ATOM   2457  CA  GLN A 152     -31.111  21.000  18.715  1.00  2.610          C  
ATOM   2458  C   GLN A 152     -31.615  20.147  19.895  1.00  2.240          C  
ATOM   2459  O   GLN A 152     -32.824  20.026  20.109  1.00  2.500          O  
ATOM   2460  CB  GLN A 152     -31.355  20.190  17.441  1.00  3.520          C  
ATOM   2461  CG  GLN A 152     -31.222  20.938  16.139  1.00  3.520          C  
ATOM   2462  CD  GLN A 152     -31.539  20.023  14.965  1.00  3.520          C  
ATOM   2463  OE1 GLN A 152     -31.741  18.811  15.166  1.00  3.520          O  
ATOM   2464  NE2 GLN A 152     -31.594  20.581  13.759  1.00  3.520          N  
ATOM   2465  H   GLN A 152     -29.006  20.961  18.211  1.00  2.740          H  
ATOM   2466  HA  GLN A 152     -31.711  21.907  18.678  1.00  3.130          H  
ATOM   2467 1HB  GLN A 152     -30.637  19.367  17.411  1.00  4.230          H  
ATOM   2468 2HB  GLN A 152     -32.350  19.749  17.479  1.00  4.230          H  
ATOM   2469 1HG  GLN A 152     -31.919  21.774  16.130  1.00  4.230          H  
ATOM   2470 2HG  GLN A 152     -30.198  21.299  16.033  1.00  4.230          H  
ATOM   2471 1HE2 GLN A 152     -31.805  20.022  12.954  1.00  4.230          H  
ATOM   2472 2HE2 GLN A 152     -31.428  21.564  13.647  1.00  4.230          H  
ATOM   2473  N   VAL A 153     -30.692  19.472  20.579  1.00  1.950          N  
ATOM   2474  CA  VAL A 153     -30.966  18.605  21.711  1.00  1.830          C  
ATOM   2475  C   VAL A 153     -29.936  19.027  22.734  1.00  1.740          C  
ATOM   2476  O   VAL A 153     -28.961  18.296  22.924  1.00  2.150          O  
ATOM   2477  CB  VAL A 153     -30.699  17.124  21.352  1.00  2.610          C  
ATOM   2478  CG1 VAL A 153     -31.139  16.225  22.527  1.00  2.610          C  
ATOM   2479  CG2 VAL A 153     -31.382  16.765  20.044  1.00  2.610          C  
ATOM   2480  H   VAL A 153     -29.718  19.678  20.381  1.00  2.340          H  
ATOM   2481  HA  VAL A 153     -31.980  18.736  22.079  1.00  2.200          H  
ATOM   2482  HB  VAL A 153     -29.638  16.981  21.218  1.00  3.130          H  
ATOM   2483 1HG1 VAL A 153     -30.942  15.196  22.295  1.00  3.130          H  
ATOM   2484 2HG1 VAL A 153     -30.609  16.498  23.437  1.00  3.130          H  
ATOM   2485 3HG1 VAL A 153     -32.188  16.356  22.688  1.00  3.130          H  
ATOM   2486 1HG2 VAL A 153     -31.152  15.731  19.789  1.00  3.130          H  
ATOM   2487 2HG2 VAL A 153     -32.460  16.898  20.144  1.00  3.130          H  
ATOM   2488 3HG2 VAL A 153     -31.013  17.407  19.248  1.00  3.130          H  
ATOM   2489  N   PRO A 154     -30.158  20.116  23.470  1.00  1.550          N  
ATOM   2490  CA  PRO A 154     -29.133  20.771  24.244  1.00  1.450          C  
ATOM   2491  C   PRO A 154     -28.453  19.756  25.152  1.00  1.430          C  
ATOM   2492  O   PRO A 154     -29.154  19.015  25.843  1.00  1.420          O  
ATOM   2493  CB  PRO A 154     -29.959  21.785  25.049  1.00  2.170          C  
ATOM   2494  CG  PRO A 154     -31.155  22.071  24.166  1.00  2.170          C  
ATOM   2495  CD  PRO A 154     -31.493  20.734  23.554  1.00  2.170          C  
ATOM   2496  HA  PRO A 154     -28.459  21.294  23.566  1.00  1.740          H  
ATOM   2497 1HB  PRO A 154     -30.224  21.366  26.035  1.00  2.610          H  
ATOM   2498 2HB  PRO A 154     -29.345  22.685  25.249  1.00  2.610          H  
ATOM   2499 1HG  PRO A 154     -31.977  22.494  24.758  1.00  2.610          H  
ATOM   2500 2HG  PRO A 154     -30.883  22.818  23.401  1.00  2.610          H  
ATOM   2501 1HD  PRO A 154     -32.149  20.140  24.211  1.00  2.610          H  
ATOM   2502 2HD  PRO A 154     -31.935  20.917  22.571  1.00  2.610          H  
ATOM   2503  N   PRO A 155     -27.112  19.703  25.212  1.00  1.490          N  
ATOM   2504  CA  PRO A 155     -26.343  18.799  26.050  1.00  1.540          C  
ATOM   2505  C   PRO A 155     -26.857  18.701  27.495  1.00  1.510          C  
ATOM   2506  O   PRO A 155     -26.845  17.604  28.074  1.00  1.530          O  
ATOM   2507  CB  PRO A 155     -24.932  19.394  25.962  1.00  2.310          C  
ATOM   2508  CG  PRO A 155     -24.885  20.020  24.575  1.00  2.310          C  
ATOM   2509  CD  PRO A 155     -26.280  20.589  24.357  1.00  2.310          C  
ATOM   2510  HA  PRO A 155     -26.352  17.806  25.578  1.00  1.850          H  
ATOM   2511 1HB  PRO A 155     -24.777  20.103  26.770  1.00  2.770          H  
ATOM   2512 2HB  PRO A 155     -24.182  18.599  26.097  1.00  2.770          H  
ATOM   2513 1HG  PRO A 155     -24.093  20.793  24.527  1.00  2.770          H  
ATOM   2514 2HG  PRO A 155     -24.618  19.258  23.827  1.00  2.770          H  
ATOM   2515 1HD  PRO A 155     -26.351  21.639  24.682  1.00  2.770          H  
ATOM   2516 2HD  PRO A 155     -26.530  20.456  23.295  1.00  2.770          H  
ATOM   2517  N   ASN A 156     -27.383  19.804  28.070  1.00  1.510          N  
ATOM   2518  CA  ASN A 156     -27.818  19.676  29.445  1.00  1.570          C  
ATOM   2519  C   ASN A 156     -29.094  18.848  29.650  1.00  1.520          C  
ATOM   2520  O   ASN A 156     -29.450  18.540  30.795  1.00  1.580          O  
ATOM   2521  CB  ASN A 156     -27.966  21.038  30.102  1.00  2.170          C  
ATOM   2522  CG  ASN A 156     -29.079  21.904  29.546  1.00  2.170          C  
ATOM   2523  OD1 ASN A 156     -29.918  21.482  28.731  1.00  2.170          O  
ATOM   2524  ND2 ASN A 156     -29.104  23.131  30.006  1.00  2.170          N  
ATOM   2525  H   ASN A 156     -27.409  20.732  27.627  1.00  1.810          H  
ATOM   2526  HA  ASN A 156     -27.016  19.162  29.942  1.00  1.880          H  
ATOM   2527 1HB  ASN A 156     -28.124  20.909  31.174  1.00  2.610          H  
ATOM   2528 2HB  ASN A 156     -27.031  21.580  29.982  1.00  2.610          H  
ATOM   2529 1HD2 ASN A 156     -29.799  23.774  29.695  1.00  2.610          H  
ATOM   2530 2HD2 ASN A 156     -28.413  23.412  30.699  1.00  2.610          H  
ATOM   2531  N   GLN A 157     -29.697  18.356  28.555  1.00  1.480          N  
ATOM   2532  CA  GLN A 157     -30.864  17.485  28.598  1.00  1.530          C  
ATOM   2533  C   GLN A 157     -30.444  16.165  29.237  1.00  1.400          C  
ATOM   2534  O   GLN A 157     -31.263  15.424  29.783  1.00  1.510          O  
ATOM   2535  CB  GLN A 157     -31.482  17.286  27.202  1.00  2.120          C  
ATOM   2536  CG  GLN A 157     -32.866  16.585  27.225  1.00  2.120          C  
ATOM   2537  CD  GLN A 157     -33.556  16.486  25.846  1.00  2.120          C  
ATOM   2538  OE1 GLN A 157     -33.243  17.218  24.899  1.00  2.120          O  
ATOM   2539  NE2 GLN A 157     -34.517  15.576  25.745  1.00  2.120          N  
ATOM   2540  H   GLN A 157     -29.341  18.636  27.636  1.00  1.780          H  
ATOM   2541  HA  GLN A 157     -31.618  17.946  29.237  1.00  1.840          H  
ATOM   2542 1HB  GLN A 157     -31.597  18.259  26.722  1.00  2.550          H  
ATOM   2543 2HB  GLN A 157     -30.796  16.708  26.583  1.00  2.550          H  
ATOM   2544 1HG  GLN A 157     -32.780  15.588  27.642  1.00  2.550          H  
ATOM   2545 2HG  GLN A 157     -33.516  17.176  27.868  1.00  2.550          H  
ATOM   2546 1HE2 GLN A 157     -35.030  15.463  24.885  1.00  2.550          H  
ATOM   2547 2HE2 GLN A 157     -34.777  15.011  26.533  1.00  2.550          H  
ATOM   2548  N   LEU A 158     -29.154  15.861  29.104  1.00  1.240          N  
ATOM   2549  CA  LEU A 158     -28.516  14.681  29.634  1.00  1.210          C  
ATOM   2550  C   LEU A 158     -28.041  14.929  31.053  1.00  1.160          C  
ATOM   2551  O   LEU A 158     -28.339  14.138  31.952  1.00  1.210          O  
ATOM   2552  CB  LEU A 158     -27.288  14.363  28.764  1.00  1.710          C  
ATOM   2553  CG  LEU A 158     -26.333  13.197  29.122  1.00  1.710          C  
ATOM   2554  CD1 LEU A 158     -27.024  11.881  29.009  1.00  1.710          C  
ATOM   2555  CD2 LEU A 158     -25.111  13.309  28.212  1.00  1.710          C  
ATOM   2556  H   LEU A 158     -28.556  16.534  28.624  1.00  1.490          H  
ATOM   2557  HA  LEU A 158     -29.227  13.862  29.629  1.00  1.450          H  
ATOM   2558 1HB  LEU A 158     -27.682  14.116  27.803  1.00  2.050          H  
ATOM   2559 2HB  LEU A 158     -26.686  15.257  28.662  1.00  2.050          H  
ATOM   2560  HG  LEU A 158     -26.021  13.293  30.157  1.00  2.050          H  
ATOM   2561 1HD1 LEU A 158     -26.344  11.074  29.284  1.00  2.050          H  
ATOM   2562 2HD1 LEU A 158     -27.853  11.901  29.679  1.00  2.050          H  
ATOM   2563 3HD1 LEU A 158     -27.367  11.731  27.990  1.00  2.050          H  
ATOM   2564 1HD2 LEU A 158     -24.410  12.535  28.434  1.00  2.050          H  
ATOM   2565 2HD2 LEU A 158     -25.390  13.235  27.192  1.00  2.050          H  
ATOM   2566 3HD2 LEU A 158     -24.651  14.273  28.377  1.00  2.050          H  
ATOM   2567  N   VAL A 159     -27.296  16.020  31.267  1.00  1.180          N  
ATOM   2568  CA  VAL A 159     -26.695  16.176  32.588  1.00  1.260          C  
ATOM   2569  C   VAL A 159     -27.682  16.520  33.723  1.00  1.210          C  
ATOM   2570  O   VAL A 159     -27.494  16.091  34.860  1.00  1.240          O  
ATOM   2571  CB  VAL A 159     -25.526  17.176  32.614  1.00  1.730          C  
ATOM   2572  CG1 VAL A 159     -25.959  18.585  32.690  1.00  1.730          C  
ATOM   2573  CG2 VAL A 159     -24.659  16.863  33.749  1.00  1.730          C  
ATOM   2574  H   VAL A 159     -27.084  16.643  30.476  1.00  1.420          H  
ATOM   2575  HA  VAL A 159     -26.248  15.219  32.805  1.00  1.510          H  
ATOM   2576  HB  VAL A 159     -24.973  17.068  31.685  1.00  2.080          H  
ATOM   2577 1HG1 VAL A 159     -25.068  19.204  32.665  1.00  2.080          H  
ATOM   2578 2HG1 VAL A 159     -26.569  18.815  31.897  1.00  2.080          H  
ATOM   2579 3HG1 VAL A 159     -26.495  18.772  33.610  1.00  2.080          H  
ATOM   2580 1HG2 VAL A 159     -23.827  17.544  33.767  1.00  2.080          H  
ATOM   2581 2HG2 VAL A 159     -25.220  16.971  34.654  1.00  2.080          H  
ATOM   2582 3HG2 VAL A 159     -24.294  15.849  33.671  1.00  2.080          H  
ATOM   2583  N   GLU A 160     -28.727  17.320  33.480  1.00  1.220          N  
ATOM   2584  CA  GLU A 160     -29.587  17.626  34.626  1.00  1.250          C  
ATOM   2585  C   GLU A 160     -30.116  16.349  35.276  1.00  1.210          C  
ATOM   2586  O   GLU A 160     -30.085  16.201  36.506  1.00  1.250          O  
ATOM   2587  CB  GLU A 160     -30.782  18.498  34.232  1.00  1.740          C  
ATOM   2588  CG  GLU A 160     -31.687  18.841  35.429  1.00  1.740          C  
ATOM   2589  CD  GLU A 160     -32.864  19.699  35.103  1.00  1.740          C  
ATOM   2590  OE1 GLU A 160     -33.035  20.057  33.968  1.00  1.740          O  
ATOM   2591  OE2 GLU A 160     -33.614  19.998  36.018  1.00  1.740          O  
ATOM   2592  H   GLU A 160     -28.910  17.714  32.549  1.00  1.460          H  
ATOM   2593  HA  GLU A 160     -28.994  18.163  35.366  1.00  1.500          H  
ATOM   2594 1HB  GLU A 160     -30.426  19.429  33.786  1.00  2.090          H  
ATOM   2595 2HB  GLU A 160     -31.384  17.984  33.481  1.00  2.090          H  
ATOM   2596 1HG  GLU A 160     -32.068  17.916  35.849  1.00  2.090          H  
ATOM   2597 2HG  GLU A 160     -31.087  19.330  36.194  1.00  2.090          H  
ATOM   2598  N   GLU A 161     -30.590  15.440  34.425  1.00  1.230          N  
ATOM   2599  CA  GLU A 161     -31.142  14.163  34.827  1.00  1.370          C  
ATOM   2600  C   GLU A 161     -30.065  13.237  35.374  1.00  1.370          C  
ATOM   2601  O   GLU A 161     -30.294  12.517  36.344  1.00  1.510          O  
ATOM   2602  CB  GLU A 161     -31.827  13.498  33.628  1.00  1.860          C  
ATOM   2603  CG  GLU A 161     -32.584  12.191  33.916  1.00  1.860          C  
ATOM   2604  CD  GLU A 161     -33.780  12.354  34.801  1.00  1.860          C  
ATOM   2605  OE1 GLU A 161     -34.214  13.464  34.988  1.00  1.860          O  
ATOM   2606  OE2 GLU A 161     -34.280  11.362  35.274  1.00  1.860          O  
ATOM   2607  H   GLU A 161     -30.590  15.685  33.445  1.00  1.480          H  
ATOM   2608  HA  GLU A 161     -31.883  14.338  35.607  1.00  1.640          H  
ATOM   2609 1HB  GLU A 161     -32.534  14.201  33.187  1.00  2.230          H  
ATOM   2610 2HB  GLU A 161     -31.077  13.278  32.864  1.00  2.230          H  
ATOM   2611 1HG  GLU A 161     -32.889  11.770  32.970  1.00  2.230          H  
ATOM   2612 2HG  GLU A 161     -31.919  11.485  34.390  1.00  2.230          H  
ATOM   2613  N   ILE A 162     -28.862  13.265  34.793  1.00  1.290          N  
ATOM   2614  CA  ILE A 162     -27.843  12.315  35.220  1.00  1.390          C  
ATOM   2615  C   ILE A 162     -27.396  12.680  36.626  1.00  1.310          C  
ATOM   2616  O   ILE A 162     -27.125  11.812  37.441  1.00  1.430          O  
ATOM   2617  CB  ILE A 162     -26.668  12.319  34.210  1.00  1.910          C  
ATOM   2618  CG1 ILE A 162     -25.989  11.042  34.203  1.00  1.910          C  
ATOM   2619  CG2 ILE A 162     -25.557  13.354  34.669  1.00  1.910          C  
ATOM   2620  CD1 ILE A 162     -25.170  10.865  33.012  1.00  1.910          C  
ATOM   2621  H   ILE A 162     -28.695  13.856  33.971  1.00  1.550          H  
ATOM   2622  HA  ILE A 162     -28.261  11.319  35.277  1.00  1.670          H  
ATOM   2623  HB  ILE A 162     -27.036  12.557  33.224  1.00  2.290          H  
ATOM   2624 1HG1 ILE A 162     -25.351  10.963  35.071  1.00  2.290          H  
ATOM   2625 2HG1 ILE A 162     -26.723  10.233  34.232  1.00  2.290          H  
ATOM   2626 1HG2 ILE A 162     -24.733  13.388  33.984  1.00  2.290          H  
ATOM   2627 2HG2 ILE A 162     -25.956  14.318  34.735  1.00  2.290          H  
ATOM   2628 3HG2 ILE A 162     -25.165  13.076  35.640  1.00  2.290          H  
ATOM   2629 1HD1 ILE A 162     -24.732   9.958  33.087  1.00  2.290          H  
ATOM   2630 2HD1 ILE A 162     -25.800  10.904  32.122  1.00  2.290          H  
ATOM   2631 3HD1 ILE A 162     -24.413  11.593  32.931  1.00  2.290          H  
ATOM   2632  N   PHE A 163     -27.342  13.961  36.946  1.00  1.210          N  
ATOM   2633  CA  PHE A 163     -26.962  14.308  38.288  1.00  1.220          C  
ATOM   2634  C   PHE A 163     -28.077  13.980  39.284  1.00  1.160          C  
ATOM   2635  O   PHE A 163     -27.804  13.382  40.331  1.00  1.180          O  
ATOM   2636  CB  PHE A 163     -26.604  15.797  38.366  1.00  1.700          C  
ATOM   2637  CG  PHE A 163     -25.267  16.224  37.706  1.00  1.700          C  
ATOM   2638  CD1 PHE A 163     -24.237  15.320  37.426  1.00  1.700          C  
ATOM   2639  CD2 PHE A 163     -25.046  17.560  37.398  1.00  1.700          C  
ATOM   2640  CE1 PHE A 163     -23.050  15.729  36.859  1.00  1.700          C  
ATOM   2641  CE2 PHE A 163     -23.847  17.970  36.832  1.00  1.700          C  
ATOM   2642  CZ  PHE A 163     -22.852  17.051  36.563  1.00  1.700          C  
ATOM   2643  H   PHE A 163     -27.512  14.682  36.237  1.00  1.450          H  
ATOM   2644  HA  PHE A 163     -26.109  13.706  38.578  1.00  1.460          H  
ATOM   2645 1HB  PHE A 163     -27.404  16.359  37.871  1.00  2.040          H  
ATOM   2646 2HB  PHE A 163     -26.589  16.110  39.405  1.00  2.040          H  
ATOM   2647  HD1 PHE A 163     -24.362  14.288  37.648  1.00  2.040          H  
ATOM   2648  HD2 PHE A 163     -25.827  18.294  37.606  1.00  2.040          H  
ATOM   2649  HE1 PHE A 163     -22.270  15.001  36.648  1.00  2.040          H  
ATOM   2650  HE2 PHE A 163     -23.686  19.019  36.592  1.00  2.040          H  
ATOM   2651  HZ  PHE A 163     -21.915  17.384  36.112  1.00  2.040          H  
ATOM   2652  N   LYS A 164     -29.328  14.334  38.954  1.00  1.200          N  
ATOM   2653  CA  LYS A 164     -30.462  14.126  39.855  1.00  1.260          C  
ATOM   2654  C   LYS A 164     -30.981  12.687  40.043  1.00  1.200          C  
ATOM   2655  O   LYS A 164     -31.298  12.299  41.173  1.00  1.280          O  
ATOM   2656  CB  LYS A 164     -31.625  15.005  39.398  1.00  1.740          C  
ATOM   2657  CG  LYS A 164     -31.405  16.495  39.635  1.00  1.740          C  
ATOM   2658  CD  LYS A 164     -32.573  17.336  39.116  1.00  1.740          C  
ATOM   2659  CE  LYS A 164     -32.358  18.821  39.422  1.00  1.740          C  
ATOM   2660  NZ  LYS A 164     -33.452  19.695  38.876  1.00  1.740          N  
ATOM   2661  H   LYS A 164     -29.494  14.826  38.070  1.00  1.440          H  
ATOM   2662  HA  LYS A 164     -30.151  14.477  40.837  1.00  1.510          H  
ATOM   2663 1HB  LYS A 164     -31.786  14.857  38.325  1.00  2.090          H  
ATOM   2664 2HB  LYS A 164     -32.534  14.704  39.913  1.00  2.090          H  
ATOM   2665 1HG  LYS A 164     -31.276  16.674  40.702  1.00  2.090          H  
ATOM   2666 2HG  LYS A 164     -30.493  16.802  39.121  1.00  2.090          H  
ATOM   2667 1HD  LYS A 164     -32.657  17.204  38.037  1.00  2.090          H  
ATOM   2668 2HD  LYS A 164     -33.501  17.005  39.578  1.00  2.090          H  
ATOM   2669 1HE  LYS A 164     -32.322  18.944  40.502  1.00  2.090          H  
ATOM   2670 2HE  LYS A 164     -31.407  19.143  38.997  1.00  2.090          H  
ATOM   2671 1HZ  LYS A 164     -33.265  20.654  39.117  1.00  2.090          H  
ATOM   2672 2HZ  LYS A 164     -33.498  19.627  37.839  1.00  2.090          H  
ATOM   2673 3HZ  LYS A 164     -34.339  19.422  39.265  1.00  2.090          H  
ATOM   2674  N   SER A 165     -31.098  11.908  38.969  1.00  1.210          N  
ATOM   2675  CA  SER A 165     -31.663  10.564  39.051  1.00  1.360          C  
ATOM   2676  C   SER A 165     -30.607   9.483  39.207  1.00  1.250          C  
ATOM   2677  O   SER A 165     -29.888   9.149  38.259  1.00  1.170          O  
ATOM   2678  CB  SER A 165     -32.495  10.273  37.823  1.00  1.840          C  
ATOM   2679  OG  SER A 165     -32.974   8.955  37.842  1.00  1.840          O  
ATOM   2680  H   SER A 165     -30.814  12.256  38.054  1.00  1.450          H  
ATOM   2681  HA  SER A 165     -32.318  10.528  39.921  1.00  1.630          H  
ATOM   2682 1HB  SER A 165     -33.332  10.971  37.774  1.00  2.210          H  
ATOM   2683 2HB  SER A 165     -31.891  10.431  36.929  1.00  2.210          H  
ATOM   2684  HG  SER A 165     -33.532   8.877  37.056  1.00  2.210          H  
ATOM   2685  N   ALA A 166     -30.594   8.843  40.383  1.00  1.380          N  
ATOM   2686  CA  ALA A 166     -29.586   7.835  40.722  1.00  1.420          C  
ATOM   2687  C   ALA A 166     -29.561   6.680  39.728  1.00  1.460          C  
ATOM   2688  O   ALA A 166     -28.513   6.086  39.489  1.00  1.490          O  
ATOM   2689  CB  ALA A 166     -29.856   7.282  42.106  1.00  1.970          C  
ATOM   2690  H   ALA A 166     -31.255   9.144  41.088  1.00  1.660          H  
ATOM   2691  HA  ALA A 166     -28.615   8.316  40.713  1.00  1.700          H  
ATOM   2692 1HB  ALA A 166     -29.083   6.558  42.360  1.00  2.370          H  
ATOM   2693 2HB  ALA A 166     -29.849   8.092  42.829  1.00  2.370          H  
ATOM   2694 3HB  ALA A 166     -30.829   6.793  42.120  1.00  2.370          H  
ATOM   2695  N   ALA A 167     -30.723   6.325  39.189  1.00  1.580          N  
ATOM   2696  CA  ALA A 167     -30.853   5.253  38.210  1.00  1.760          C  
ATOM   2697  C   ALA A 167     -30.084   5.531  36.915  1.00  1.670          C  
ATOM   2698  O   ALA A 167     -29.647   4.603  36.232  1.00  1.900          O  
ATOM   2699  CB  ALA A 167     -32.317   5.044  37.872  1.00  2.390          C  
ATOM   2700  H   ALA A 167     -31.562   6.815  39.472  1.00  1.900          H  
ATOM   2701  HA  ALA A 167     -30.449   4.345  38.655  1.00  2.110          H  
ATOM   2702 1HB  ALA A 167     -32.410   4.220  37.166  1.00  2.870          H  
ATOM   2703 2HB  ALA A 167     -32.871   4.811  38.779  1.00  2.870          H  
ATOM   2704 3HB  ALA A 167     -32.715   5.955  37.425  1.00  2.870          H  
ATOM   2705  N   PHE A 168     -29.992   6.807  36.539  1.00  1.420          N  
ATOM   2706  CA  PHE A 168     -29.379   7.237  35.293  1.00  1.400          C  
ATOM   2707  C   PHE A 168     -27.929   7.659  35.505  1.00  1.250          C  
ATOM   2708  O   PHE A 168     -27.058   7.449  34.646  1.00  1.260          O  
ATOM   2709  CB  PHE A 168     -30.259   8.351  34.699  1.00  1.970          C  
ATOM   2710  CG  PHE A 168     -29.860   8.858  33.377  1.00  1.970          C  
ATOM   2711  CD1 PHE A 168     -29.750   8.019  32.362  1.00  1.970          C  
ATOM   2712  CD2 PHE A 168     -29.671  10.178  33.145  1.00  1.970          C  
ATOM   2713  CE1 PHE A 168     -29.422   8.440  31.134  1.00  1.970          C  
ATOM   2714  CE2 PHE A 168     -29.344  10.643  31.918  1.00  1.970          C  
ATOM   2715  CZ  PHE A 168     -29.216   9.755  30.903  1.00  1.970          C  
ATOM   2716  H   PHE A 168     -30.343   7.545  37.153  1.00  1.700          H  
ATOM   2717  HA  PHE A 168     -29.376   6.391  34.613  1.00  1.680          H  
ATOM   2718 1HB  PHE A 168     -31.283   7.992  34.623  1.00  2.360          H  
ATOM   2719 2HB  PHE A 168     -30.270   9.197  35.398  1.00  2.360          H  
ATOM   2720  HD1 PHE A 168     -29.931   6.998  32.551  1.00  2.360          H  
ATOM   2721  HD2 PHE A 168     -29.804  10.852  33.952  1.00  2.360          H  
ATOM   2722  HE1 PHE A 168     -29.334   7.718  30.331  1.00  2.360          H  
ATOM   2723  HE2 PHE A 168     -29.197  11.719  31.752  1.00  2.360          H  
ATOM   2724  HZ  PHE A 168     -28.969  10.087  29.920  1.00  2.360          H  
ATOM   2725  N   ARG A 169     -27.681   8.183  36.702  1.00  1.270          N  
ATOM   2726  CA  ARG A 169     -26.438   8.772  37.160  1.00  1.290          C  
ATOM   2727  C   ARG A 169     -25.123   8.060  36.814  1.00  1.280          C  
ATOM   2728  O   ARG A 169     -24.185   8.758  36.440  1.00  1.280          O  
ATOM   2729  CB  ARG A 169     -26.544   9.000  38.671  1.00  1.800          C  
ATOM   2730  CG  ARG A 169     -25.394   9.695  39.355  1.00  1.800          C  
ATOM   2731  CD  ARG A 169     -25.621   9.810  40.824  1.00  1.800          C  
ATOM   2732  NE  ARG A 169     -26.721  10.755  41.156  1.00  1.800          N  
ATOM   2733  CZ  ARG A 169     -27.545  10.679  42.224  1.00  1.800          C  
ATOM   2734  NH1 ARG A 169     -27.451   9.701  43.108  1.00  1.800          N  
ATOM   2735  NH2 ARG A 169     -28.454  11.622  42.366  1.00  1.800          N  
ATOM   2736  H   ARG A 169     -28.473   8.280  37.340  1.00  1.520          H  
ATOM   2737  HA  ARG A 169     -26.381   9.747  36.707  1.00  1.550          H  
ATOM   2738 1HB  ARG A 169     -27.420   9.619  38.858  1.00  2.160          H  
ATOM   2739 2HB  ARG A 169     -26.705   8.069  39.186  1.00  2.160          H  
ATOM   2740 1HG  ARG A 169     -24.458   9.169  39.175  1.00  2.160          H  
ATOM   2741 2HG  ARG A 169     -25.338  10.704  38.970  1.00  2.160          H  
ATOM   2742 1HD  ARG A 169     -25.874   8.829  41.211  1.00  2.160          H  
ATOM   2743 2HD  ARG A 169     -24.708  10.170  41.297  1.00  2.160          H  
ATOM   2744  HE  ARG A 169     -26.870  11.583  40.550  1.00  2.160          H  
ATOM   2745 1HH1 ARG A 169     -26.752   8.983  43.004  1.00  2.160          H  
ATOM   2746 2HH1 ARG A 169     -28.080   9.679  43.898  1.00  2.160          H  
ATOM   2747 1HH2 ARG A 169     -28.486  12.373  41.658  1.00  2.160          H  
ATOM   2748 2HH2 ARG A 169     -29.099  11.621  43.138  1.00  2.160          H  
ATOM   2749  N   PRO A 170     -24.954   6.718  36.894  1.00  1.400          N  
ATOM   2750  CA  PRO A 170     -23.685   6.052  36.619  1.00  1.530          C  
ATOM   2751  C   PRO A 170     -23.059   6.469  35.284  1.00  1.390          C  
ATOM   2752  O   PRO A 170     -21.824   6.518  35.175  1.00  1.480          O  
ATOM   2753  CB  PRO A 170     -24.092   4.575  36.608  1.00  2.290          C  
ATOM   2754  CG  PRO A 170     -25.263   4.513  37.568  1.00  2.290          C  
ATOM   2755  CD  PRO A 170     -26.029   5.779  37.305  1.00  2.290          C  
ATOM   2756  HA  PRO A 170     -22.992   6.257  37.444  1.00  1.840          H  
ATOM   2757 1HB  PRO A 170     -24.356   4.264  35.588  1.00  2.750          H  
ATOM   2758 2HB  PRO A 170     -23.239   3.953  36.927  1.00  2.750          H  
ATOM   2759 1HG  PRO A 170     -25.871   3.615  37.379  1.00  2.750          H  
ATOM   2760 2HG  PRO A 170     -24.911   4.448  38.607  1.00  2.750          H  
ATOM   2761 1HD  PRO A 170     -26.725   5.566  36.495  1.00  2.750          H  
ATOM   2762 2HD  PRO A 170     -26.526   6.101  38.201  1.00  2.750          H  
ATOM   2763  N   LEU A 171     -23.889   6.808  34.289  1.00  1.300          N  
ATOM   2764  CA  LEU A 171     -23.407   7.227  32.983  1.00  1.430          C  
ATOM   2765  C   LEU A 171     -22.380   8.378  33.070  1.00  1.330          C  
ATOM   2766  O   LEU A 171     -21.483   8.485  32.218  1.00  1.550          O  
ATOM   2767  CB  LEU A 171     -24.586   7.597  32.062  1.00  1.950          C  
ATOM   2768  CG  LEU A 171     -25.194   6.497  31.188  1.00  1.950          C  
ATOM   2769  CD1 LEU A 171     -25.780   5.360  32.051  1.00  1.950          C  
ATOM   2770  CD2 LEU A 171     -26.260   7.090  30.336  1.00  1.950          C  
ATOM   2771  H   LEU A 171     -24.911   6.795  34.409  1.00  1.560          H  
ATOM   2772  HA  LEU A 171     -22.909   6.378  32.526  1.00  1.720          H  
ATOM   2773 1HB  LEU A 171     -25.407   7.941  32.691  1.00  2.340          H  
ATOM   2774 2HB  LEU A 171     -24.277   8.402  31.402  1.00  2.340          H  
ATOM   2775  HG  LEU A 171     -24.435   6.103  30.559  1.00  2.340          H  
ATOM   2776 1HD1 LEU A 171     -26.203   4.600  31.394  1.00  2.340          H  
ATOM   2777 2HD1 LEU A 171     -25.005   4.911  32.661  1.00  2.340          H  
ATOM   2778 3HD1 LEU A 171     -26.571   5.755  32.700  1.00  2.340          H  
ATOM   2779 1HD2 LEU A 171     -26.692   6.314  29.705  1.00  2.340          H  
ATOM   2780 2HD2 LEU A 171     -27.000   7.489  30.987  1.00  2.340          H  
ATOM   2781 3HD2 LEU A 171     -25.847   7.883  29.714  1.00  2.340          H  
ATOM   2782  N   LEU A 172     -22.487   9.247  34.094  1.00  1.180          N  
ATOM   2783  CA  LEU A 172     -21.609  10.413  34.216  1.00  1.330          C  
ATOM   2784  C   LEU A 172     -20.161  10.017  34.417  1.00  1.310          C  
ATOM   2785  O   LEU A 172     -19.249  10.811  34.186  1.00  1.470          O  
ATOM   2786  CB  LEU A 172     -22.069  11.376  35.323  1.00  1.800          C  
ATOM   2787  CG  LEU A 172     -21.944  10.952  36.806  1.00  1.800          C  
ATOM   2788  CD1 LEU A 172     -20.574  11.357  37.401  1.00  1.800          C  
ATOM   2789  CD2 LEU A 172     -23.052  11.626  37.559  1.00  1.800          C  
ATOM   2790  H   LEU A 172     -23.195   9.083  34.826  1.00  1.420          H  
ATOM   2791  HA  LEU A 172     -21.682  10.964  33.291  1.00  1.600          H  
ATOM   2792 1HB  LEU A 172     -21.512  12.291  35.219  1.00  2.160          H  
ATOM   2793 2HB  LEU A 172     -23.105  11.605  35.147  1.00  2.160          H  
ATOM   2794  HG  LEU A 172     -22.039   9.872  36.891  1.00  2.160          H  
ATOM   2795 1HD1 LEU A 172     -20.541  11.055  38.445  1.00  2.160          H  
ATOM   2796 2HD1 LEU A 172     -19.755  10.891  36.886  1.00  2.160          H  
ATOM   2797 3HD1 LEU A 172     -20.461  12.438  37.334  1.00  2.160          H  
ATOM   2798 1HD2 LEU A 172     -23.001  11.346  38.607  1.00  2.160          H  
ATOM   2799 2HD2 LEU A 172     -22.927  12.684  37.465  1.00  2.160          H  
ATOM   2800 3HD2 LEU A 172     -24.017  11.329  37.145  1.00  2.160          H  
ATOM   2801  N   ASN A 173     -19.944   8.814  34.950  1.00  1.330          N  
ATOM   2802  CA  ASN A 173     -18.611   8.319  35.195  1.00  1.600          C  
ATOM   2803  C   ASN A 173     -18.221   7.314  34.108  1.00  1.730          C  
ATOM   2804  O   ASN A 173     -17.047   7.200  33.753  1.00  2.050          O  
ATOM   2805  CB  ASN A 173     -18.529   7.708  36.580  1.00  2.130          C  
ATOM   2806  CG  ASN A 173     -17.130   7.371  36.985  1.00  2.130          C  
ATOM   2807  OD1 ASN A 173     -16.218   8.183  36.800  1.00  2.130          O  
ATOM   2808  ND2 ASN A 173     -16.941   6.197  37.532  1.00  2.130          N  
ATOM   2809  H   ASN A 173     -20.734   8.202  35.141  1.00  1.600          H  
ATOM   2810  HA  ASN A 173     -17.908   9.151  35.140  1.00  1.920          H  
ATOM   2811 1HB  ASN A 173     -18.953   8.401  37.307  1.00  2.560          H  
ATOM   2812 2HB  ASN A 173     -19.134   6.800  36.603  1.00  2.560          H  
ATOM   2813 1HD2 ASN A 173     -16.023   5.921  37.821  1.00  2.560          H  
ATOM   2814 2HD2 ASN A 173     -17.714   5.576  37.659  1.00  2.560          H  
ATOM   2815  N   LYS A 174     -19.217   6.588  33.579  1.00  1.660          N  
ATOM   2816  CA  LYS A 174     -18.953   5.557  32.582  1.00  2.000          C  
ATOM   2817  C   LYS A 174     -18.752   6.071  31.150  1.00  2.020          C  
ATOM   2818  O   LYS A 174     -17.888   5.550  30.443  1.00  2.400          O  
ATOM   2819  CB  LYS A 174     -20.102   4.538  32.556  1.00  2.660          C  
ATOM   2820  CG  LYS A 174     -20.290   3.689  33.828  1.00  2.660          C  
ATOM   2821  CD  LYS A 174     -19.127   2.717  34.067  1.00  2.660          C  
ATOM   2822  CE  LYS A 174     -19.393   1.820  35.270  1.00  2.660          C  
ATOM   2823  NZ  LYS A 174     -18.259   0.879  35.528  1.00  2.660          N  
ATOM   2824  H   LYS A 174     -20.163   6.718  33.937  1.00  1.990          H  
ATOM   2825  HA  LYS A 174     -18.033   5.053  32.863  1.00  2.400          H  
ATOM   2826 1HB  LYS A 174     -21.031   5.062  32.377  1.00  3.200          H  
ATOM   2827 2HB  LYS A 174     -19.957   3.856  31.718  1.00  3.200          H  
ATOM   2828 1HG  LYS A 174     -20.377   4.354  34.689  1.00  3.200          H  
ATOM   2829 2HG  LYS A 174     -21.216   3.121  33.739  1.00  3.200          H  
ATOM   2830 1HD  LYS A 174     -18.974   2.100  33.180  1.00  3.200          H  
ATOM   2831 2HD  LYS A 174     -18.216   3.273  34.266  1.00  3.200          H  
ATOM   2832 1HE  LYS A 174     -19.542   2.446  36.149  1.00  3.200          H  
ATOM   2833 2HE  LYS A 174     -20.300   1.241  35.091  1.00  3.200          H  
ATOM   2834 1HZ  LYS A 174     -18.473   0.306  36.333  1.00  3.200          H  
ATOM   2835 2HZ  LYS A 174     -18.120   0.285  34.722  1.00  3.200          H  
ATOM   2836 3HZ  LYS A 174     -17.416   1.405  35.707  1.00  3.200          H  
ATOM   2837  N   SER A 175     -19.544   7.057  30.697  1.00  1.800          N  
ATOM   2838  CA  SER A 175     -19.426   7.517  29.312  1.00  2.170          C  
ATOM   2839  C   SER A 175     -19.311   9.028  29.077  1.00  2.190          C  
ATOM   2840  O   SER A 175     -18.795   9.444  28.037  1.00  2.730          O  
ATOM   2841  CB  SER A 175     -20.630   7.071  28.537  1.00  2.890          C  
ATOM   2842  OG  SER A 175     -21.793   7.688  29.020  1.00  2.890          O  
ATOM   2843  H   SER A 175     -20.257   7.472  31.291  1.00  2.160          H  
ATOM   2844  HA  SER A 175     -18.539   7.052  28.882  1.00  2.600          H  
ATOM   2845 1HB  SER A 175     -20.497   7.330  27.504  1.00  3.470          H  
ATOM   2846 2HB  SER A 175     -20.727   5.988  28.595  1.00  3.470          H  
ATOM   2847  HG  SER A 175     -22.481   7.486  28.384  1.00  3.470          H  
ATOM   2848  N   LEU A 176     -19.732   9.865  30.021  1.00  2.010          N  
ATOM   2849  CA  LEU A 176     -19.747  11.296  29.716  1.00  2.510          C  
ATOM   2850  C   LEU A 176     -18.395  11.962  29.767  1.00  2.270          C  
ATOM   2851  O   LEU A 176     -17.470  11.532  30.455  1.00  2.590          O  
ATOM   2852  CB  LEU A 176     -20.669  12.096  30.626  1.00  3.310          C  
ATOM   2853  CG  LEU A 176     -22.158  12.197  30.216  1.00  3.310          C  
ATOM   2854  CD1 LEU A 176     -22.844  10.845  30.329  1.00  3.310          C  
ATOM   2855  CD2 LEU A 176     -22.831  13.249  31.090  1.00  3.310          C  
ATOM   2856  H   LEU A 176     -20.140   9.501  30.883  1.00  2.410          H  
ATOM   2857  HA  LEU A 176     -20.121  11.399  28.700  1.00  3.010          H  
ATOM   2858 1HB  LEU A 176     -20.594  11.680  31.603  1.00  3.980          H  
ATOM   2859 2HB  LEU A 176     -20.281  13.108  30.670  1.00  3.980          H  
ATOM   2860  HG  LEU A 176     -22.220  12.506  29.184  1.00  3.980          H  
ATOM   2861 1HD1 LEU A 176     -23.884  10.931  30.035  1.00  3.980          H  
ATOM   2862 2HD1 LEU A 176     -22.362  10.121  29.684  1.00  3.980          H  
ATOM   2863 3HD1 LEU A 176     -22.795  10.510  31.335  1.00  3.980          H  
ATOM   2864 1HD2 LEU A 176     -23.863  13.358  30.819  1.00  3.980          H  
ATOM   2865 2HD2 LEU A 176     -22.767  12.948  32.124  1.00  3.980          H  
ATOM   2866 3HD2 LEU A 176     -22.327  14.205  30.952  1.00  3.980          H  
ATOM   2867  N   ARG A 177     -18.314  13.047  29.015  1.00  2.150          N  
ATOM   2868  CA  ARG A 177     -17.140  13.869  28.890  1.00  2.180          C  
ATOM   2869  C   ARG A 177     -17.466  15.251  29.486  1.00  2.070          C  
ATOM   2870  O   ARG A 177     -18.634  15.649  29.477  1.00  2.230          O  
ATOM   2871  CB  ARG A 177     -16.804  13.990  27.403  1.00  3.040          C  
ATOM   2872  CG  ARG A 177     -16.681  12.641  26.640  1.00  3.040          C  
ATOM   2873  CD  ARG A 177     -15.527  11.819  27.055  1.00  3.040          C  
ATOM   2874  NE  ARG A 177     -15.422  10.612  26.232  1.00  3.040          N  
ATOM   2875  CZ  ARG A 177     -14.491   9.646  26.373  1.00  3.040          C  
ATOM   2876  NH1 ARG A 177     -13.565   9.731  27.313  1.00  3.040          N  
ATOM   2877  NH2 ARG A 177     -14.514   8.609  25.553  1.00  3.040          N  
ATOM   2878  H   ARG A 177     -19.132  13.304  28.485  1.00  2.580          H  
ATOM   2879  HA  ARG A 177     -16.331  13.387  29.424  1.00  2.620          H  
ATOM   2880 1HB  ARG A 177     -17.577  14.578  26.907  1.00  3.650          H  
ATOM   2881 2HB  ARG A 177     -15.869  14.520  27.263  1.00  3.650          H  
ATOM   2882 1HG  ARG A 177     -17.582  12.039  26.797  1.00  3.650          H  
ATOM   2883 2HG  ARG A 177     -16.576  12.841  25.574  1.00  3.650          H  
ATOM   2884 1HD  ARG A 177     -14.610  12.396  26.949  1.00  3.650          H  
ATOM   2885 2HD  ARG A 177     -15.658  11.511  28.093  1.00  3.650          H  
ATOM   2886  HE  ARG A 177     -16.109  10.491  25.481  1.00  3.650          H  
ATOM   2887 1HH1 ARG A 177     -13.550  10.520  27.941  1.00  3.650          H  
ATOM   2888 2HH1 ARG A 177     -12.872   9.002  27.409  1.00  3.650          H  
ATOM   2889 1HH2 ARG A 177     -15.254   8.550  24.823  1.00  3.650          H  
ATOM   2890 2HH2 ARG A 177     -13.830   7.873  25.634  1.00  3.650          H  
ATOM   2891  N   PRO A 178     -16.471  16.043  29.927  1.00  2.620          N  
ATOM   2892  CA  PRO A 178     -16.635  17.392  30.461  1.00  3.260          C  
ATOM   2893  C   PRO A 178     -17.519  18.307  29.606  1.00  3.320          C  
ATOM   2894  O   PRO A 178     -18.206  19.158  30.154  1.00  4.000          O  
ATOM   2895  CB  PRO A 178     -15.189  17.894  30.489  1.00  4.890          C  
ATOM   2896  CG  PRO A 178     -14.366  16.647  30.720  1.00  4.890          C  
ATOM   2897  CD  PRO A 178     -15.061  15.570  29.922  1.00  4.890          C  
ATOM   2898  HA  PRO A 178     -17.027  17.333  31.479  1.00  3.910          H  
ATOM   2899 1HB  PRO A 178     -14.947  18.394  29.533  1.00  5.870          H  
ATOM   2900 2HB  PRO A 178     -15.069  18.643  31.285  1.00  5.870          H  
ATOM   2901 1HG  PRO A 178     -13.330  16.815  30.382  1.00  5.870          H  
ATOM   2902 2HG  PRO A 178     -14.315  16.417  31.796  1.00  5.870          H  
ATOM   2903 1HD  PRO A 178     -14.651  15.543  28.900  1.00  5.870          H  
ATOM   2904 2HD  PRO A 178     -14.938  14.623  30.460  1.00  5.870          H  
ATOM   2905  N   GLU A 179     -17.527  18.138  28.282  1.00  2.950          N  
ATOM   2906  CA  GLU A 179     -18.348  18.946  27.377  1.00  3.300          C  
ATOM   2907  C   GLU A 179     -19.867  18.672  27.500  1.00  3.500          C  
ATOM   2908  O   GLU A 179     -20.704  19.472  27.055  1.00  4.000          O  
ATOM   2909  CB  GLU A 179     -17.885  18.692  25.943  1.00  4.480          C  
ATOM   2910  CG  GLU A 179     -16.446  19.128  25.641  1.00  4.480          C  
ATOM   2911  CD  GLU A 179     -15.385  18.110  26.030  1.00  4.480          C  
ATOM   2912  OE1 GLU A 179     -15.714  17.121  26.661  1.00  4.480          O  
ATOM   2913  OE2 GLU A 179     -14.247  18.328  25.700  1.00  4.480          O  
ATOM   2914  H   GLU A 179     -16.903  17.461  27.835  1.00  3.540          H  
ATOM   2915  HA  GLU A 179     -18.176  19.995  27.619  1.00  3.960          H  
ATOM   2916 1HB  GLU A 179     -17.984  17.632  25.710  1.00  5.380          H  
ATOM   2917 2HB  GLU A 179     -18.517  19.230  25.271  1.00  5.380          H  
ATOM   2918 1HG  GLU A 179     -16.365  19.327  24.571  1.00  5.380          H  
ATOM   2919 2HG  GLU A 179     -16.250  20.060  26.167  1.00  5.380          H  
ATOM   2920  N   LEU A 180     -20.207  17.504  28.058  1.00  3.390          N  
ATOM   2921  CA  LEU A 180     -21.573  17.011  28.262  1.00  3.840          C  
ATOM   2922  C   LEU A 180     -22.046  17.254  29.684  1.00  4.320          C  
ATOM   2923  O   LEU A 180     -23.238  17.377  29.960  1.00  4.670          O  
ATOM   2924  CB  LEU A 180     -21.619  15.513  27.978  1.00  5.200          C  
ATOM   2925  CG  LEU A 180     -21.263  15.057  26.555  1.00  5.200          C  
ATOM   2926  CD1 LEU A 180     -21.223  13.547  26.546  1.00  5.200          C  
ATOM   2927  CD2 LEU A 180     -22.328  15.575  25.547  1.00  5.200          C  
ATOM   2928  H   LEU A 180     -19.445  16.916  28.390  1.00  4.070          H  
ATOM   2929  HA  LEU A 180     -22.241  17.548  27.593  1.00  4.610          H  
ATOM   2930 1HB  LEU A 180     -20.941  15.019  28.668  1.00  6.240          H  
ATOM   2931 2HB  LEU A 180     -22.613  15.168  28.193  1.00  6.240          H  
ATOM   2932  HG  LEU A 180     -20.278  15.435  26.273  1.00  6.240          H  
ATOM   2933 1HD1 LEU A 180     -20.971  13.189  25.547  1.00  6.240          H  
ATOM   2934 2HD1 LEU A 180     -20.488  13.202  27.233  1.00  6.240          H  
ATOM   2935 3HD1 LEU A 180     -22.192  13.163  26.838  1.00  6.240          H  
ATOM   2936 1HD2 LEU A 180     -22.076  15.227  24.545  1.00  6.240          H  
ATOM   2937 2HD2 LEU A 180     -23.315  15.191  25.824  1.00  6.240          H  
ATOM   2938 3HD2 LEU A 180     -22.353  16.661  25.545  1.00  6.240          H  
ATOM   2939  N   LEU A 181     -21.095  17.353  30.602  1.00  4.690          N  
ATOM   2940  CA  LEU A 181     -21.365  17.540  32.026  1.00  5.410          C  
ATOM   2941  C   LEU A 181     -21.701  18.990  32.400  1.00  5.540          C  
ATOM   2942  O   LEU A 181     -21.927  19.313  33.568  1.00  6.050          O  
ATOM   2943  CB  LEU A 181     -20.165  17.020  32.827  1.00  7.290          C  
ATOM   2944  CG  LEU A 181     -19.919  15.476  32.743  1.00  7.290          C  
ATOM   2945  CD1 LEU A 181     -18.576  15.120  33.322  1.00  7.290          C  
ATOM   2946  CD2 LEU A 181     -20.996  14.731  33.572  1.00  7.290          C  
ATOM   2947  H   LEU A 181     -20.124  17.203  30.307  1.00  5.630          H  
ATOM   2948  HA  LEU A 181     -22.232  16.932  32.263  1.00  6.490          H  
ATOM   2949 1HB  LEU A 181     -19.270  17.522  32.455  1.00  8.740          H  
ATOM   2950 2HB  LEU A 181     -20.298  17.288  33.871  1.00  8.740          H  
ATOM   2951  HG  LEU A 181     -19.953  15.164  31.705  1.00  8.740          H  
ATOM   2952 1HD1 LEU A 181     -18.430  14.038  33.253  1.00  8.740          H  
ATOM   2953 2HD1 LEU A 181     -17.792  15.616  32.768  1.00  8.740          H  
ATOM   2954 3HD1 LEU A 181     -18.531  15.426  34.364  1.00  8.740          H  
ATOM   2955 1HD2 LEU A 181     -20.806  13.660  33.503  1.00  8.740          H  
ATOM   2956 2HD2 LEU A 181     -20.930  15.045  34.609  1.00  8.740          H  
ATOM   2957 3HD2 LEU A 181     -21.982  14.943  33.206  1.00  8.740          H  
ATOM   2958  N   VAL A 182     -21.714  19.863  31.400  1.00  5.430          N  
ATOM   2959  CA  VAL A 182     -22.022  21.273  31.577  1.00  5.840          C  
ATOM   2960  C   VAL A 182     -23.533  21.474  31.693  1.00  6.160          C  
ATOM   2961  O   VAL A 182     -24.280  21.216  30.747  1.00  6.810          O  
ATOM   2962  CB  VAL A 182     -21.482  22.068  30.359  1.00  8.010          C  
ATOM   2963  CG1 VAL A 182     -21.835  23.541  30.449  1.00  8.010          C  
ATOM   2964  CG2 VAL A 182     -20.006  21.894  30.282  1.00  8.010          C  
ATOM   2965  H   VAL A 182     -21.501  19.510  30.477  1.00  6.520          H  
ATOM   2966  HA  VAL A 182     -21.539  21.625  32.491  1.00  7.010          H  
ATOM   2967  HB  VAL A 182     -21.938  21.672  29.447  1.00  9.610          H  
ATOM   2968 1HG1 VAL A 182     -21.447  24.059  29.573  1.00  9.610          H  
ATOM   2969 2HG1 VAL A 182     -22.884  23.654  30.470  1.00  9.610          H  
ATOM   2970 3HG1 VAL A 182     -21.397  23.974  31.348  1.00  9.610          H  
ATOM   2971 1HG2 VAL A 182     -19.615  22.423  29.414  1.00  9.610          H  
ATOM   2972 2HG2 VAL A 182     -19.539  22.280  31.185  1.00  9.610          H  
ATOM   2973 3HG2 VAL A 182     -19.791  20.854  30.185  1.00  9.610          H  
ATOM   2974  N   THR A 183     -23.978  22.050  32.806  1.00  6.030          N  
ATOM   2975  CA  THR A 183     -25.403  22.235  33.086  1.00  6.670          C  
ATOM   2976  C   THR A 183     -26.021  23.358  32.276  1.00  7.090          C  
ATOM   2977  O   THR A 183     -27.242  23.483  32.188  1.00  7.370          O  
ATOM   2978  CB  THR A 183     -25.601  22.479  34.588  1.00  9.080          C  
ATOM   2979  OG1 THR A 183     -24.867  23.651  34.978  1.00  9.080          O  
ATOM   2980  CG2 THR A 183     -25.079  21.264  35.374  1.00  9.080          C  
ATOM   2981  H   THR A 183     -23.314  22.298  33.531  1.00  7.240          H  
ATOM   2982  HA  THR A 183     -25.929  21.327  32.820  1.00  8.000          H  
ATOM   2983  HB  THR A 183     -26.658  22.630  34.805  1.00 10.900          H  
ATOM   2984  HG1 THR A 183     -25.334  24.441  34.677  1.00 10.900          H  
ATOM   2985 1HG2 THR A 183     -25.212  21.438  36.441  1.00 10.900          H  
ATOM   2986 2HG2 THR A 183     -25.632  20.379  35.085  1.00 10.900          H  
ATOM   2987 3HG2 THR A 183     -24.022  21.109  35.164  1.00 10.900          H  
ATOM   2988  N   GLU A 184     -25.163  24.164  31.684  1.00  7.430          N  
ATOM   2989  CA  GLU A 184     -25.528  25.289  30.841  1.00  8.100          C  
ATOM   2990  C   GLU A 184     -25.574  24.910  29.354  1.00  8.510          C  
ATOM   2991  O   GLU A 184     -25.838  25.770  28.515  1.00  8.920          O  
ATOM   2992  CB  GLU A 184     -24.535  26.437  31.047  1.00 11.070          C  
ATOM   2993  CG  GLU A 184     -24.538  27.021  32.452  1.00 11.070          C  
ATOM   2994  CD  GLU A 184     -23.522  28.118  32.644  1.00 11.070          C  
ATOM   2995  OE1 GLU A 184     -22.776  28.382  31.732  1.00 11.070          O  
ATOM   2996  OE2 GLU A 184     -23.493  28.689  33.708  1.00 11.070          O  
ATOM   2997  H   GLU A 184     -24.186  23.968  31.842  1.00  8.920          H  
ATOM   2998  HA  GLU A 184     -26.520  25.631  31.134  1.00  9.720          H  
ATOM   2999 1HB  GLU A 184     -23.528  26.093  30.824  1.00 13.290          H  
ATOM   3000 2HB  GLU A 184     -24.765  27.245  30.352  1.00 13.290          H  
ATOM   3001 1HG  GLU A 184     -25.530  27.417  32.665  1.00 13.290          H  
ATOM   3002 2HG  GLU A 184     -24.338  26.221  33.163  1.00 13.290          H  
ATOM   3003  N   GLY A 185     -25.280  23.641  29.034  1.00  8.620          N  
ATOM   3004  CA  GLY A 185     -25.228  23.153  27.659  1.00  9.260          C  
ATOM   3005  C   GLY A 185     -26.519  23.381  26.877  1.00  9.660          C  
ATOM   3006  O   GLY A 185     -26.468  23.974  25.797  1.00 10.310          O  
ATOM   3007  OXT GLY A 185     -27.424  22.565  27.038  1.00 13.890          O  
ATOM   3008  H   GLY A 185     -25.075  22.965  29.773  1.00 10.340          H  
ATOM   3009 1HA  GLY A 185     -24.399  23.633  27.140  1.00 11.110          H  
ATOM   3010 2HA  GLY A 185     -25.004  22.093  27.689  1.00 11.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1112.51 124.889 794.74 -71.5009 24.6434 51.2082 410.127 -442.76 -1.42451 -10.803 -336.273 -50.088 -142.167 -7.08971 -23.4786 -17.2372 0 4.67753 14.9877 109.612 169.763 -34.8457 32.0749 -53.6001 5.4821 156.273 -405.298
GLU:NtermProteinFull_1 -1.70665 0.1001 2.52227 -0.38976 0.08082 0.78665 1.30937 -0.90481 -0.03705 -0.31347 -2.04123 -0.53763 0 0 0 -0.57269 0 0.05483 0.00692 0 2.29773 0 0 -2.7348 0 0.11319 -1.9662
ASN_2 -1.43166 0.16702 1.16787 -0.34146 0.04244 0.68692 0.19613 -0.6624 -0.06009 -0.55294 -0.31508 -1.30417 0 0 0 0 0 -0.04648 0.04579 0 2.03646 -0.6706 0 -0.93687 0.09526 0.16156 -1.7223
THR_3 -2.21843 0.15682 2.16526 -0.10146 0.0545 0.07181 0.48067 -1.09669 -0.03091 -0.38835 0.01761 -0.77969 0 0 0 0 0 -0.0085 0 0.10166 0 -0.58752 2.28106 -1.0874 -0.14106 0.12899 -0.98163
GLN_4 -1.84538 0.15304 1.90447 -0.61988 0.10241 0.62067 0.20556 -0.84297 -0 -0 0.61061 -0.67562 0 0 0 0 0 0.01816 0.0061 0 2.02875 -0.04378 0 -0.18838 -0.29146 0.13472 1.27702
ARG_5 -1.35566 0.11681 1.68598 -0.46876 0.07952 0.29438 0.44257 -0.68981 -0 -0 0.07924 -0.12411 0 0 0 0 0 -0.09142 0.00618 1.69965 0 -0.17446 0 -1.2888 -0.16105 0.13247 0.18273
LYS_6 -2.62805 0.15673 3.40978 -0.37463 0.05405 0.17541 1.03775 -1.2798 -0 -0 -1.91504 0.16405 0 0 0 -0.57269 0 -0.10335 0.07653 1.62515 0 -0.00196 0 -1.5107 -0.37638 0.12453 -1.93864
LYS_7 -3.20828 0.46034 2.11638 -0.34002 0.03534 0.19658 0.54176 -0.87728 -0 -0 0.06591 0.35823 0 0 0 0 0 -0.01179 0.05607 2.40958 0 -0.05132 0 -1.5107 -0.4913 0.62424 0.37375
PRO_8 -3.16523 0.498 2.20112 -0.1969 0.00413 0.14154 1.22692 -1.00228 -0.0026 -0.00735 -1.2946 0.06717 0 0 0 0 0 0.20406 0.00033 0.37962 0 -0.93872 0 -2.4119 -0.18769 1.02679 -3.45759
LEU_9 -6.77376 0.87899 0.74171 -0.53175 0.27649 0.17411 0.6032 -1.20176 -0 -0 -0.11216 -0.11065 0 0 0 0 0 0.05957 0.06917 2.65562 0 -0.08895 0 0.18072 0.22614 1.06375 -1.88956
ARG_10 -4.16752 0.16617 4.33554 -1.13456 0.33064 0.76216 1.59751 -1.78669 -0 -0 -1.62503 -0.02988 0 0 -0.81303 -0.5311 0 -0.05781 0.07844 2.16791 0 -0.17525 0 -1.2888 0.36754 0.72779 -1.07596
MET_11 -5.35515 0.62428 4.04711 -0.48332 0.15965 0.06532 1.36689 -1.73373 -0.02097 -0.10823 -0.34398 0.25563 0 0 0 0 0 0.26617 0.03336 1.60933 0 0.05594 0 0.60916 -0.06634 0.3259 1.30702
GLN_12 -3.73369 0.44379 2.99717 -0.66826 0.26861 1.03793 1.87469 -1.52388 -0 -0 -2.03149 -1.96801 0 0 0 0 0 0.00375 0.14238 0 3.72726 -0.23657 0 -0.18838 -0.47688 1.91929 1.5877
GLY_13 -3.33712 1.11735 2.95712 -0.00273 0 0 1.25802 -1.46829 -0 -0 -0.01988 -0.41657 0 0 0 0 0 -0.01167 0 0 0 -1.51869 0 0.83697 0.03006 1.96228 1.38683
GLY_14 -2.13501 0.22521 2.32824 -4e-05 0 0 0.76557 -1.04928 -0 -0 -0.99615 -0.42582 0 0 0 0 0 -0.01132 0 0 0 0.42704 0 0.83697 0.33093 0.6599 0.95624
ILE_15 -8.02255 1.02233 3.65723 -0.68474 0.69608 0.16542 2.03903 -2.32984 -0 -2e-05 -1.11587 0.14804 0 0 0 0 0 0.05523 0.25505 0.63085 0 -0.21859 0 0.73287 -0.00922 0.95408 -2.02461
ILE_16 -8.16505 1.44511 5.00288 -0.63409 0.35327 0.13823 2.98092 -2.86449 -0.0059 -0.03174 -3.06435 0.33559 0 0 0 0 0 0.13805 0.01068 0.62446 0 -0.41407 0 0.73287 5.71233 2.36588 4.66058
PRO_17 -4.67719 0.89582 3.70552 -0.06736 0 0.04269 1.62005 -1.67546 -0 -0 -1.53755 0.64289 0 0 0 0 0 -0.10938 0.02978 0.13118 0 0.27129 0 -2.4119 5.94129 2.26465 5.06634
SER_18 -5.08398 0.35021 4.96911 -0.02257 0 0.05215 2.31455 -2.49602 -0 -0 -1.57169 -0.75509 0 0 0 0 0 0.02624 0.00698 0.48293 0 0.29725 0.60079 -0.77834 0.85302 0.53482 -0.21962
MET_19 -8.90061 0.79818 5.09171 -0.72503 0.206 0.34389 2.94857 -2.89223 -0 -0 -3.42659 -0.10138 0 0 0 0 0 -0.04467 0.0969 2.51962 0 -0.15701 0 0.60916 0.56123 0.28996 -2.7823
THR_20 -6.22312 0.6269 5.78825 -0.20384 0.15749 0.07528 3.06758 -2.94471 -0 -2e-05 -3.00596 -0.17874 0 0 0 0 0 -0.00525 0.00435 0.07735 0 -0.02489 2.27002 -1.0874 -0.02928 0.41121 -1.22477
LEU_21 -4.17494 0.25441 4.81042 -0.47277 0.19986 0.10805 2.15738 -2.33229 -0.0059 -0.03174 -1.59792 0.22115 0 0 0 0 0 -0.03638 0.042 0.44427 0 -0.25387 0 0.18072 -0.01185 0.4289 -0.0705
PHE_22 -7.69681 0.91995 5.26131 -0.57046 0.13047 0.24795 2.37925 -2.98513 -0.01506 -0.14111 -2.04016 -0.0626 0 0 0 0 0 -0.04054 0 0 2.90511 0.05522 0 1.0402 -0.23402 0.41738 -0.42906
LEU_23 -9.78048 1.10261 4.09221 -0.71286 0.28971 0.32875 2.04254 -2.98518 -0.0117 -0.09902 -1.3685 0.02113 0 0 0 0 0 -0.09767 0.01719 0.98574 0 -0.17617 0 0.18072 -0.15452 0.50061 -5.82489
PHE_24 -6.32612 0.51528 3.0552 -0.59885 0.04027 0.35534 1.68526 -2.05037 -0 -0 -1.42388 0.0493 0 0 0 0 0 -0.05941 0.0285 0 1.96831 -0.18693 0 1.0402 -0.20994 0.46105 -1.6568
ASP_25 -6.47511 0.63639 9.54663 -0.13504 0.00139 0.3993 4.07303 -3.77432 -0.01311 -0.10659 -6.0735 -0.90545 0 0 -1.69589 -0.80033 0 -0.01455 0.04877 0 3.70614 0.03395 0 -2.3716 -0.39908 0.41055 -3.90841
GLU_26 -2.26165 0.2659 3.35126 -0.4496 0.17136 1.39706 1.0152 -1.42684 -0.01698 -0.12071 -0.78363 -2.89648 0 0 -0.16171 0 0 -0.07582 0.0078 0 3.85617 -0.34182 0 -2.7348 -0.57621 0.40095 -1.38053
SER_27 -4.81289 0.65742 6.39875 -0.03388 0.00042 0.06102 3.14798 -2.71983 -0.01893 -0.15523 -2.95848 -0.90957 0 0 -1.50479 0 0 -0.046 0.02103 0.68726 0 0.37962 0.60331 -0.77834 -0.29815 0.88046 -1.39882
PRO_28 -5.4226 0.51215 3.9907 -0.09032 0.00033 0.05647 1.66097 -1.72853 -0 -0 -0.70476 0.70601 0 0 0 0 0 -0.14146 0.00936 0.54095 0 -0.37209 0 -2.4119 -0.19692 0.87624 -2.71538
VAL_29 -6.05849 0.68604 4.17181 -0.29749 0.18598 0.06273 2.26224 -2.40088 -0 -0 -0.63402 -0.08585 0 0 -0.48321 0 0 0.04816 0.00953 0.02951 0 -0.42119 0 1.9342 -0.14699 0.24876 -0.88917
ARG_30 -6.77542 0.43067 6.31035 -0.43762 0.04758 0.21513 2.2136 -2.78887 -0 -0 -2.75775 0.32148 0 0 0 -0.80033 0 -0.04466 0.11272 2.06488 0 -0.13721 0 -1.2888 -0.15495 0.30077 -3.16843
ARG_31 -10.924 0.96422 11.1789 -0.75773 0.10221 0.47967 4.39988 -5.07948 -0.00239 -0.01251 -4.46402 0.35098 0 0 -0.83603 0 0 -0.02545 0.12691 1.45907 0 -0.02251 0 -1.2888 -0.36198 0.58359 -4.12952
ARG_32 -7.77151 0.48404 6.51749 -0.55823 0.08577 0.30262 3.36619 -3.22861 -0 -0 -3.34654 0.66559 0 0 0 0 0 0.03379 0.219 2.24814 0 -0.16131 0 -1.2888 -0.25573 0.6237 -2.06441
PHE_33 -6.18335 0.45693 4.763 -0.53406 0.29475 0.24482 2.76377 -2.6934 -0 -0 -1.73545 -0.17152 0 0 0 0 0 0.09453 0.03076 0 3.32997 -0.14344 0 1.0402 -0.12856 0.45589 1.88485
ALA_34 -6.44979 0.72092 3.99278 -0.02178 0 0 2.75016 -2.91758 -0.00526 -0.03414 -2.44733 -0.36169 0 0 0 0 0 -0.0192 0 0 0 -0.1182 0 1.8394 -0.10161 0.43096 -2.74236
GLU_35 -8.87417 0.88861 10.1705 -0.28341 0.03662 0.30304 4.70411 -4.41798 -8e-05 -0.00031 -5.06197 -0.46689 0 0 0 -1.72525 0 0.03178 0.30506 0 3.25971 -0.16818 0 -2.7348 -0.35118 0.56579 -3.81896
THR_36 -5.37049 0.32455 6.03976 -0.1992 0.12028 0.07022 2.87646 -2.9236 -0 -0 -2.95183 -0.01835 0 0 0 0 0 -0.01218 0.00319 0.0527 0 -0.01094 2.2804 -1.0874 -0.11365 0.46573 -0.45436
ALA_37 -4.76438 0.33143 3.57584 -0.02148 0 0 2.09496 -2.33598 -0 -0 -1.32465 -0.34079 0 0 0 0 0 -0.02743 0 0 0 -0.23046 0 1.8394 -0.06911 0.21736 -1.05527
TRP_38 -13.3751 1.93184 5.36963 -0.98423 0.06805 0.25053 3.68333 -4.15101 -0.0117 -0.09905 -3.90442 -0.45835 0 0 0 0 0 0.12523 0.5314 0 2.40781 -0.22511 0 1.6906 -0.13858 0.94788 -6.34126
GLU_39 -9.2547 1.60351 8.50032 -0.40932 0.12368 0.86293 3.40933 -3.91995 -0.03614 -0.2789 -1.51692 -0.54564 0 0 0 0 0 0.08501 0.22692 0 3.51902 -0.30277 0 -2.7348 -0.1925 1.35504 0.49411
ASN_40 -5.24789 0.28642 5.07999 -0.18564 0.0412 0.29994 1.61457 -2.72269 -0.00128 -0.00745 -2.15134 -0.42784 0 0 -0.29527 0 0 -0.0451 0.22297 0 1.93882 -0.12159 0 -0.93687 -0.42788 0.68961 -2.39732
ARG_41 -7.47328 0.61984 7.13058 -1.43125 0.40699 1.21714 2.79632 -3.25414 -0.03557 -0.27969 -2.07317 0.37689 0 0 -0.98491 0 0 0.00451 0.15069 2.95 0 -0.04044 0 -1.2888 -0.1246 0.39594 -0.93693
GLN_42 -4.45804 0.83189 3.96027 -0.6973 0.19905 1.17922 1.21133 -1.986 -0.04305 -0.46363 -1.02256 -0.77326 0 0 -0.29527 0 0 0.00559 0.11811 0 3.14165 0.00046 0 -0.18838 -0.08306 1.19325 1.83028
PRO_43 -3.19984 0.55649 0.75885 -0.18858 0.00325 0.13874 0.23959 -0.51884 -0 -0 -0.25753 -0.02928 0 0 0 0 0 0.32202 0.04407 1.34338 0 -0.84112 0 -2.4119 -0.48238 1.45339 -3.06969
GLY_44 -2.12841 0.46051 2.78508 -0.00127 0 0 1.2462 -1.43239 -0.01142 -0.06726 0.00744 -0.32318 0 0 0 0 0 -0.05654 0 0 0 -1.51128 0 0.83697 0.75099 0.65964 1.2151
SER_45 -2.64207 0.11695 3.34929 -0.03176 1e-05 0.04215 1.40944 -1.52811 -0.00306 -0.05346 -1.64115 -0.82752 0 0 -0.81303 -0.5311 0 0.35241 0.00528 0.17014 0 -0.17036 1.72263 -0.77834 0.76448 0.47615 -0.61104
ILE_46 -7.35125 0.76771 3.47205 -0.53795 0.4881 0.11532 1.85168 -2.56889 -0.01435 -0.13575 -0.9455 -0.08155 0 0 0 0 0 0.13829 0.00434 2.08573 0 -0.52208 0 0.73287 -0.6173 1.02751 -2.09101
THR_47 -5.46749 0.36931 4.79555 -0.18022 0.08516 0.06457 2.9426 -2.47687 -0.02143 -0.15434 -3.12404 0.16289 0 0 0 0 0 -0.10092 0.01101 0.0345 0 0.06062 2.29022 -1.0874 -0.30471 0.93536 -1.16564
ALA_48 -4.36415 0.30024 3.0937 -0.02355 0 0 1.52436 -1.94272 -0.01142 -0.06726 -0.98938 -0.3399 0 0 0 0 0 -0.04654 0 0 0 -0.33795 0 1.8394 -0.30183 0.37933 -1.28769
GLN_49 -5.77861 0.43698 4.08796 -0.68656 0.3901 1.14907 1.92144 -2.46736 -0.02174 -0.16273 -1.19438 -2.22691 0 0 0 0 0 0.00132 0.06757 0 4.18549 -0.02105 0 -0.18838 -0.29659 0.29625 -0.50812
GLU_50 -6.60523 0.55574 5.05222 -0.41929 0.0576 0.8421 1.93275 -2.61643 -0.02174 -0.16273 -1.19407 -0.51326 0 0 0 0 0 0.08209 0.00522 0 3.47662 -0.29517 0 -2.7348 -0.24905 0.27326 -2.53418
TRP_51 -12.7246 1.65703 6.42013 -1.28397 0.13219 0.38682 4.10503 -4.29081 -0.03496 -0.19364 -3.34911 -0.3701 0 0 0 0 0 0.00093 0.02161 0 1.69263 -0.32222 0 1.6906 -0.15681 0.66365 -5.95565
ASP_52 -5.50061 0.38108 6.77175 -0.23441 0.00203 0.76231 3.09578 -3.21415 -0.00271 -0.0129 -3.81159 0.00073 0 0 0 0 0 -0.05271 0.12165 0 3.30677 0.19132 0 -2.3716 -0.06468 0.64263 0.01068
TRP_53 -6.39336 0.45106 5.78448 -0.7277 0.21081 0.43717 2.39957 -3.05823 -0 -0 -2.67627 -0.36943 0 0 0 0 0 0.0228 0.07299 0 3.05237 -0.16914 0 1.6906 -0.21187 0.29319 0.80903
ALA_54 -5.35717 0.19794 2.59491 -0.02051 0 0 2.3978 -2.30878 -0 -0 -2.27325 -0.33726 0 0 0 0 0 -0.03126 0 0 0 -0.20576 0 1.8394 -0.24237 0.34672 -3.39959
ILE_55 -9.20744 1.17203 4.43905 -0.60936 0.44607 0.13901 3.10983 -3.21819 -0 -0 -2.59411 0.05622 0 0 0 0 0 -0.00746 0.24628 3.19747 0 -0.50822 0 0.73287 -0.12209 0.53891 -2.18914
SER_56 -5.9146 0.28011 6.30132 -0.02301 0 0.02101 3.13497 -2.98033 -0.00688 -0.05445 -3.52896 -0.30461 0 0 0 -0.4898 0 0.05462 0.0085 0.55151 0 0.27099 0.78579 -0.77834 -0.03489 0.56312 -2.14394
GLY_57 -3.75589 0.17969 4.38715 -5e-05 0 0 2.23647 -2.30577 -0.00271 -0.0129 -1.66775 -0.41314 0 0 0 0 0 -0.04966 0 0 0 0.44649 0 0.83697 0.33416 0.29649 0.50955
ARG_58 -10.0573 0.65263 9.62445 -0.87042 0.16732 0.66978 3.45791 -4.20161 -0.00239 -0.01251 -3.30336 0.06554 0 0 0 -0.97493 0 0.12054 0.37381 2.80755 0 -0.07588 0 -1.2888 0.23422 0.55049 -2.06297
LEU_59 -8.68577 0.72164 3.80499 -0.5054 0.27308 0.12541 2.90048 -2.91099 -0.00737 -0.05335 -2.51342 0.22003 0 0 0 0 0 -0.02542 0.2659 0.38859 0 -0.26235 0 0.18072 -0.33894 0.74452 -5.67766
ALA_60 -4.48815 0.33832 4.50516 -0.02103 0 0 2.53656 -2.51151 -0 -0 -2.51458 -0.3578 0 0 0 0 0 -0.02305 0 0 0 -0.21286 0 1.8394 -0.31004 0.44996 -0.76961
ASP_61 -4.60576 0.13745 5.78857 -0.10554 0.0043 0.31732 2.49744 -2.69016 -0 -0 -3.00961 -0.40249 0 0 0 0 0 -0.0488 0.0037 0 1.73414 0.21816 0 -2.3716 -0.29669 0.3699 -2.45968
GLN_62 -10.6878 1.29152 8.35457 -0.27562 0.07014 0.23562 3.94905 -4.2734 -8e-05 -0.00031 -2.91526 -0.46244 0 0 0 -0.75033 0 -0.00685 0.16972 0 2.67549 -0.04466 0 -0.18838 -0.20605 0.55923 -2.50583
ILE_63 -7.70182 0.37822 4.19491 -0.47673 0.24372 0.09509 2.79245 -2.79679 -0 -0 -2.80115 0.02847 0 0 0 0 0 -0.07034 0.01488 0.53767 0 -0.47982 0 0.73287 -0.05206 0.58124 -4.77921
VAL_64 -5.0218 0.31207 4.71099 -0.31152 0.19244 0.07071 2.41429 -2.54996 -0.00737 -0.05335 -2.24519 -0.13562 0 0 0 0 0 -0.04167 0.00025 0.13791 0 -0.19705 0 1.9342 -0.07709 0.37087 -0.4969
SER_65 -4.7765 0.2693 4.91022 -0.03027 0.00013 0.02063 2.57235 -2.40275 -0 -0 -2.89155 0.02113 0 0 0 0 0 -0.00882 0.00746 0.4885 0 0.31213 1.77728 -0.77834 -0.07632 0.42044 -0.16497
LEU_66 -9.88587 1.95112 3.04875 -0.54848 0.26052 0.15762 2.29686 -2.85639 -0 -0 -1.40391 0.18014 0 0 -0.83019 0 0 0.21981 0.03625 0.11914 0 -0.13881 0 0.18072 -0.26476 0.91364 -6.56385
SER_67 -4.00739 0.26824 4.19098 -0.03405 0.0026 0.02504 2.01669 -2.1572 -0 -0 -1.72208 -0.23891 0 0 0 0 0 -0.03417 0.01076 0.68572 0 -0.23952 1.90292 -0.77834 -0.60756 0.85604 0.13977
PHE_68 -8.43013 1.12971 3.61461 -0.6305 0.24166 0.38921 2.22792 -2.57776 -0 -0 -2.06691 -0.00309 0 0 0 0 0 -0.10761 0.11507 0 3.28541 0.3307 0 1.0402 -0.2127 0.48809 -1.16611
ASN_69 -3.62945 0.31551 3.55265 -0.26867 0.01475 0.51638 0.7922 -1.66347 -0.00876 -0.14533 -0.29068 -0.57274 0 0 0 0 0 -0.07311 0.0075 0 2.61829 -0.30098 0 -0.93687 0.27254 0.49626 0.69603
ARG_70 -2.28218 0.16329 2.30675 -0.47975 0.09308 0.3061 0.37025 -1.05632 -0.02179 -0.26621 -0.00369 -0.18069 0 0 0 0 0 -0.01354 0.0325 1.75813 0 -0.0633 0 -1.2888 0.06605 0.40666 -0.15348
LEU_71 -5.2724 0.46594 3.03037 -0.47137 0.17075 0.09019 1.22505 -1.79734 -0 -0 -0.53366 0.12519 0 0 0 0 0 0.01645 0.05894 0.58606 0 -0.26973 0 0.18072 -0.224 0.33455 -2.28428
GLN_72 -1.69369 0.06218 1.36664 -0.68581 0.45103 1.15683 0.12233 -0.76537 -0.0338 -0.27179 -0.02333 -2.23333 0 0 0 0 0 -0.02623 0.07659 0 4.10578 -0.08787 0 -0.18838 -0.14959 0.22592 1.40811
THR_73 -2.78557 0.17555 2.65972 -0.1152 0.08183 0.08021 1.15094 -1.24865 -0.02077 -0.15092 -1.12939 -0.54956 0 0 -0.63811 0 0 0.10883 0.12686 0.19703 0 -0.71262 2.26434 -1.0874 -0.15812 0.40659 -1.34441
LEU_74 -4.57163 0.74052 0.73496 -0.70796 0.44184 0.28825 0.92455 -0.92695 -0 -0 -1.17044 0.14196 0 0 -0.63811 0 0 0.04982 0.07609 1.48348 0 -0.06059 0 0.18072 -0.39329 1.36125 -2.04554
PRO_75 -5.27449 1.52172 2.03143 -0.20711 0.00554 0.14509 0.92128 -0.87804 -0 -0 0.212 0.07885 0 0 0 0 0 0.07934 0.00969 0.34988 0 -0.86361 0 -2.4119 -0.39172 1.78362 -2.88843
PRO_76 -2.962 0.3661 2.81316 -0.11378 0.00117 0.08269 1.56337 -1.25407 -0 -0 -1.81982 0.2807 0 0 0 0 0 -0.0898 0.01543 0.08682 0 -1.17618 0 -2.4119 -0.29402 1.15326 -3.75889
GLY_77 -2.8589 0.15107 3.31855 -4e-05 0 0 1.76178 -1.63083 -0 -0 -1.4529 -0.39857 0 0 0 0 0 -0.07178 0 0 0 -0.00624 0 0.83697 0.93012 0.52438 1.10361
GLN_78 -3.69614 0.22305 4.01776 -0.60105 0.24379 1.01105 1.60959 -1.89632 -0.01339 -0.12388 -1.28485 -2.35282 0 0 0 0 0 -0.08334 0.01699 0 4.20058 -0.24414 0 -0.18838 0.89407 0.30354 2.03609
LYS_79 -5.46508 0.5017 5.15908 -0.36874 0.02921 0.17754 2.30171 -2.26132 -0.01339 -0.12388 -1.59981 -0.14118 0 0 0 0 0 -0.03258 0.04096 2.2039 0 -0.03969 0 -1.5107 -0.23127 0.39954 -0.97399
ILE_80 -9.17973 0.84537 4.00834 -0.51446 0.42485 0.10148 2.65353 -2.98528 -0 -0 -1.65952 0.10358 0 0 0 0 0 -0.03371 0.00581 0.53562 0 -0.42397 0 0.73287 -0.01825 0.40855 -4.99491
LEU_81 -6.60927 0.43859 4.89468 -0.69405 0.20167 0.25943 2.39328 -2.78331 -0 -0 -2.53653 0.12044 0 0 0 0 0 0.01909 0.01141 0.87191 0 -0.20971 0 0.18072 -0.01781 0.34639 -3.11307
ARG_82 -5.244 0.22627 5.80828 -0.43219 0.04528 0.2102 2.33333 -2.57739 -0 -0 -2.23074 0.33832 0 0 0 0 0 0.07481 0.08228 2.08339 0 -0.1207 0 -1.2888 -0.25991 0.29645 -0.65514
PHE_83 -8.57792 1.22445 4.91203 -0.65919 0.11193 0.2612 2.77456 -2.93683 -0 -0 -1.77794 -0.01915 0 0 0 0 0 0.06615 0.2683 0 2.64677 0.03633 0 1.0402 -0.32066 0.58222 -0.36755
TRP_84 -14.594 1.83842 4.48577 -1.18305 0.3981 0.37776 3.23727 -4.15195 -0.00318 -0.01107 -2.60464 -0.5302 0 0 0 -0.58379 0 0.28353 0.16923 0 1.60221 0.05169 0 1.6906 -0.25891 0.97586 -8.81036
SER_85 -5.4669 0.38988 5.86716 -0.02537 0 0.05934 2.89515 -2.75971 -0 -0 -2.53902 -0.60966 0 0 0 0 0 0.16481 0.0005 0.73834 0 0.33151 0.60146 -0.77834 -0.08945 0.71131 -0.50899
GLY_86 -5.04705 0.43208 5.60163 -5e-05 0 0 2.65772 -2.88096 -0.00381 -0.03329 -2.03206 -0.41086 0 0 0 0 0 -0.11153 0 0 0 0.1978 0 0.83697 0.68847 0.34433 0.2394
PHE_87 -11.4163 1.52773 3.57104 -0.666 0.0693 0.28529 2.71301 -3.18729 -0 -0 -2.04735 -0.05314 0 0 0 0 0 0.12352 0.05778 0 2.92527 -0.11167 0 1.0402 0.53326 0.55847 -4.07686
LEU_88 -8.18088 0.92498 5.57829 -0.70663 0.28193 0.28056 2.71656 -3.18172 -0.01863 -0.1011 -2.38003 0.10624 0 0 0 0 0 -0.00474 0.08013 0.91088 0 -0.22184 0 0.18072 -0.14573 0.67169 -3.20933
PHE_89 -6.71693 0.48075 5.52147 -0.49589 0.00956 0.17344 2.86092 -2.87967 -0 -0 -2.7412 -0.08922 0 0 0 0 0 -0.02476 0.12018 0 3.24109 -0.32579 0 1.0402 -0.09797 0.60006 0.67625
ILE_90 -9.79207 1.2905 6.32751 -0.51001 0.45723 0.1 3.33631 -3.55628 -0.01602 -0.09082 -2.42907 0.13776 0 0 0 0 0 0.06194 0.00398 0.44919 0 -0.46277 0 0.73287 0.09474 0.60369 -3.26134
LEU_91 -9.56751 1.08888 3.53806 -0.52742 0.28158 0.12639 2.48839 -2.81518 -0.00381 -0.03329 -0.97636 0.25437 0 0 0 0 0 0.0134 0.14437 0.32795 0 -0.29234 0 0.18072 -0.0338 0.56918 -5.23642
HIS_D_92 -4.65731 0.19132 5.70381 -0.66206 0.0094 0.67829 1.93675 -2.5436 -0.03298 -0.1093 -2.19896 -0.31209 0 0 0 -0.51809 0 -0.00669 0.01025 0 1.61695 -0.23485 0 -0.45461 -0.07041 0.44438 -1.20981
ALA_93 -4.59839 0.54321 2.73542 -0.02351 0 0 1.37449 -2.11513 -0.03268 -0.26408 -0.89535 -0.30606 0 0 0 0 0 -0.05739 0 0 0 -0.2681 0 1.8394 -0.18448 0.5513 -1.70136
LEU_94 -9.15121 1.08408 4.79508 -0.47509 0.21718 0.07409 2.98155 -2.97959 -0 -0 -2.00177 0.36422 0 0 0 0 0 0.05804 0.09447 0.34399 0 -0.24179 0 0.18072 -0.49609 0.91475 -4.23737
SER_95 -4.88238 0.24249 5.86496 -0.02695 0 0.06368 3.0446 -2.60064 -0.00011 -0.00132 -3.13299 -0.54363 0 0 -1.70245 0 0 0.04126 0.05014 0.12482 0 -0.5135 0.60686 -0.77834 -0.43618 0.58544 -3.99424
GLU_96 -4.9117 0.37205 5.22367 -0.46207 0.33055 1.4734 1.61634 -2.20085 -0.03102 -0.15004 -1.8384 -3.04007 0 0 0 0 0 -0.03522 0.08299 0 4.04275 -0.18981 0 -2.7348 -0.4579 0.27343 -2.63669
LYS_97 -3.18254 0.21238 3.97741 -0.30438 0.02741 0.13606 1.61027 -1.80024 -0.02959 -0.14665 -1.46954 -0.03957 0 0 0 0 0 -0.03119 0.00125 1.78423 0 -0.01763 0 -1.5107 -0.41822 0.25738 -0.94388
GLN_98 -8.85313 1.0215 7.27756 -0.2652 0.02852 0.20285 3.84741 -3.58887 -0.03193 -0.31756 -3.00402 -0.35819 0 0 -2.68735 0 0 -0.03444 0.05383 0 2.90747 -0.12173 0 -0.18838 -0.30512 0.3686 -4.04819
ILE_99 -8.1515 0.62847 3.92829 -0.50888 0.39379 0.09994 2.07598 -2.64229 -0 -0 -1.72973 0.0726 0 0 0 0 0 -0.06848 0.05055 0.47975 0 -0.47016 0 0.73287 -0.07655 0.50221 -4.68314
ILE_100 -7.67372 0.61696 4.07315 -0.49453 0.32429 0.0992 2.37605 -2.78561 -0.00011 -0.00132 -2.08108 0.03784 0 0 0 0 0 -0.05254 0.05578 0.47588 0 -0.4775 0 0.73287 0.12212 0.39164 -4.26062
ASN_101 -5.42108 0.28139 6.01248 -0.38646 0.02569 0.76939 2.92358 -3.03082 -0.01438 -0.16506 -3.40521 -0.15589 0 0 0 -0.96699 0 -0.03926 0.02752 0 2.80177 0.49529 0 -0.93687 0.15973 0.47672 -0.54846
SER_102 -5.58697 0.31834 5.86532 -0.03479 0 0.06961 2.94543 -2.94662 -0 -0 -2.73674 -0.81663 0 0 0 -0.4898 0 -0.01529 0.01675 0.63782 0 0.34288 1.91188 -0.77834 0.27412 0.46459 -0.55842
LEU_103 -8.4401 0.52877 4.24534 -0.4591 0.16017 0.09707 3.16501 -3.08096 -7e-05 -0.00064 -2.20819 0.20516 0 0 0 0 0 0.00324 0.01599 0.44913 0 -0.25467 0 0.18072 0.06739 0.4232 -4.90254
ARG_104 -5.5694 0.27823 6.09146 -0.79673 0.1349 0.52801 2.59678 -3.0171 -0.01432 -0.16371 -2.43502 0.42794 0 0 0 -0.96699 0 -0.01288 0.04836 2.68414 0 -0.08133 0 -1.2888 -0.28985 0.42602 -1.42028
ALA_105 -3.13405 0.24662 3.15662 -0.02294 0 0 1.82162 -1.83756 -0 -0 -1.25939 -0.36221 0 0 0 0 0 -0.03866 0 0 0 -0.3856 0 1.8394 -0.51572 0.27896 -0.21292
MET_106 -7.49146 0.8345 3.4026 -0.38375 0.10938 0.14377 1.8059 -2.22872 -0.01366 -0.12103 -0.92029 -0.17537 0 0 0 0 0 0.15653 0.00441 1.5412 0 0.09529 0 0.60916 -0.597 0.40326 -2.82529
GLU_107 -2.35767 0.27132 2.85434 -0.2331 0.0392 0.39889 1.08723 -1.39691 -0.02481 -0.1595 -1.20402 -0.55123 0 0 0 0 0 -0.09649 0.00077 0 2.70895 0.12975 0 -2.7348 -0.17583 0.45526 -0.98867
VAL_108 -5.78845 0.748 2.83167 -0.27357 0.16057 0.05488 2.11789 -2.01762 -0 -0 -1.21605 -0.29197 0 0 0 0 0 -0.02531 0.0051 0.22192 0 -0.71589 0 1.9342 -0.12292 0.42437 -1.95317
SER_109 -2.99231 0.94063 3.35289 -0.02163 0 0.05117 1.85383 -1.53202 -0.01847 -0.09873 -2.85281 -0.55271 0 0 0 -0.45023 0 0.13121 0.00062 0.13429 0 -0.5281 0.60036 -0.77834 -0.07657 1.65336 -1.18357
PRO_110 -5.41445 0.82248 2.42916 -0.11414 0.08683 0.07768 1.13906 -1.23776 -0 -0 -0.60086 0.2647 0 0 0 0 0 -0.02689 0.0001 1.12134 0 -1.0059 0 -2.4119 0.94164 1.80003 -2.12887
SER_111 -4.67575 0.73939 4.62252 -0.03315 0.00069 0.02336 2.79866 -2.3149 -0 -0 -2.89516 -0.0459 0 0 0 0 0 -0.03197 0.00062 0.49981 0 0.30003 1.8603 -0.77834 0.80849 0.63263 1.51132
ILE_112 -8.00899 0.95282 0.54245 -0.50425 0.51165 0.10168 1.64226 -1.9081 -0.00731 -0.06026 -1.00599 -0.17965 0 0 0 0 0 -0.04981 0.29662 0.61909 0 -0.41312 0 0.73287 -0.02779 0.91436 -5.85149
TYR_113 -11.2614 2.03322 3.15416 -0.82381 0.0445 0.23402 2.74175 -3.05116 -0.01208 -0.13477 -0.9977 -0.28661 0 0 0 0 0 0.10033 0.01373 0 1.83489 -0.42247 0.03534 1.2797 0.08 1.17947 -4.2589
PHE_114 -7.25436 0.54446 5.33964 -1.01589 0.08639 0.37991 2.59149 -2.9521 -0.01503 -0.12837 -1.37378 -0.01062 0 0 0 0 0 -0.00666 0.18193 0 1.80521 -0.4435 0 1.0402 0.11154 0.63527 -0.48429
LEU_115 -9.76802 1.27081 4.84314 -0.58018 0.11526 0.16505 3.07175 -3.44472 -0 -0 -2.63991 0.0985 0 0 0 0 0 0.01846 0.19103 0.8497 0 -0.19969 0 0.18072 0.00954 0.8334 -4.98516
ALA_116 -7.41606 1.36839 3.52983 -0.02167 0 0 3.31705 -3.10451 -0 -0 -2.4306 -0.34272 0 0 0 0 0 0.01087 0 0 0 -0.22873 0 1.8394 -0.20728 0.84011 -2.84592
LEU_117 -9.23907 1.06683 3.32445 -0.48243 0.23879 0.11491 2.07708 -2.87255 -0 -0 -1.31975 0.23284 0 0 0 0 0 0.13565 0.04756 0.29515 0 -0.29441 0 0.18072 -0.38947 0.52253 -6.36117
GLU_118 -5.18336 0.18708 6.15379 -0.44125 0.05529 0.87511 2.92024 -2.73871 -0.01503 -0.12837 -3.90248 -0.46001 0 0 0 0 0 -0.04532 0.01181 0 3.32393 -0.28138 0 -2.7348 -0.35272 0.55049 -2.20568
HIS_119 -11.6947 1.58817 8.81415 -0.43125 0.00509 0.43175 5.3073 -4.78805 -0 -0 -4.60345 -0.31169 0 0 -0.83019 -1.41425 0 0.02566 0.72981 0 3.60603 -0.01207 0 -0.45461 -0.31511 0.79648 -3.55094
LEU_120 -7.3009 1.1666 2.25387 -0.70975 0.43046 0.29758 1.92768 -2.15762 -0 -0 -1.28165 -0.06978 0 0 0 0 0 -0.07755 0.17152 1.58892 0 -0.12467 0 0.18072 -0.2943 1.13191 -2.86696
GLY_121 -1.89035 0.24333 2.26623 -0.00014 0 0 0.77685 -1.19164 -0.00702 -0.08168 0.26811 -0.30591 0 0 0 0 0 3.06026 0 0 0 0.77558 0 0.83697 0.61998 15.2332 20.6037
THR_122 -3.9198 0.32415 3.16657 -0.21349 0.18924 0.07692 0.98829 -1.68994 -0.00702 -0.08168 -1.24988 0.14774 0 0 0 0 0 0.32591 0.02166 0.18558 0 0.01171 2.31312 -1.0874 1.01373 15.4597 15.9752
ASN_123 -6.61262 0.87526 4.15374 -0.19022 0.02134 0.2695 2.15656 -2.6144 -0.00318 -0.01107 -1.77137 -0.08736 0 0 0 -0.83045 0 0.01549 0.35573 0 1.48445 -0.27693 0 -0.93687 0.22125 1.48986 -2.29131
SER_124 -3.82555 0.4377 4.46494 -0.03508 0 0.07846 2.37332 -2.26627 -0 -0 -2.30317 -0.36947 0 0 -0.22897 0 0 -0.005 0.0006 0.15002 0 -0.45561 0.60421 -0.77834 -0.29672 0.98598 -1.46895
ASP_125 -3.33494 0.18294 3.70866 -0.1158 0.01082 0.35606 1.34271 -1.84887 -0 -0 -1.12758 -0.49549 0 0 0 0 0 -0.06307 0.02967 0 1.68849 0.08628 0 -2.3716 -0.35193 0.43377 -1.86987
GLU_126 -4.39581 0.40699 4.67823 -0.46847 0.28953 1.48519 1.76629 -2.34603 -0.02971 -0.15152 -1.16713 -2.9178 0 0 0 0 0 0.07707 0.03154 0 3.86495 -0.15436 0 -2.7348 -0.18095 0.24988 -1.69691
ALA_127 -6.23562 0.73554 3.74148 -0.02238 0 0 2.94245 -2.82362 -0.02971 -0.15152 -1.83489 -0.36881 0 0 -0.22897 0 0 -0.01581 0 0 0 -0.23582 0 1.8394 -0.31909 0.23064 -2.77675
LEU_128 -9.16135 1.26759 5.95967 -0.54592 0.27917 0.12412 3.72223 -3.96662 -1e-05 -7e-05 -2.736 0.15609 0 0 0 0 0 0.06869 0.50655 3.33382 0 -0.25614 0 0.18072 -0.36566 0.54432 -0.88882
ALA_129 -4.33748 0.39972 4.0557 -0.02129 0 0 2.29169 -2.32062 -0 -0 -2.4715 -0.38498 0 0 0 0 0 -0.01227 0 0 0 -0.32641 0 1.8394 -0.36961 0.50214 -1.1555
MET_130 -8.21315 0.54453 5.35828 -0.73852 0.30725 0.34997 2.5718 -2.88193 -0 -0 -1.87377 -0.21895 0 0 0 0 0 0.16723 0.01099 2.29329 0 -0.03929 0 0.60916 -0.26302 0.39247 -1.62365
VAL_131 -10.1764 1.35154 3.52782 -0.31152 0.28787 0.07031 3.5263 -3.4722 -0 -0 -2.28597 -0.04509 0 0 0 0 0 -0.0675 1e-05 0.03186 0 -0.34235 0 1.9342 -0.03416 0.70657 -5.2987
LEU_132 -8.54721 0.72173 4.05154 -0.54646 0.28703 0.12524 3.05464 -2.94029 -0 -0 -2.78723 0.08648 0 0 0 0 0 0.09387 0.12047 3.38794 0 -0.25929 0 0.18072 -0.11711 0.69496 -2.39297
ARG_133 -7.53078 0.87468 5.83834 -1.08036 0.36194 0.68839 2.47428 -3.0259 -0.01709 -0.18402 -2.03625 0.23542 0 0 0 0 0 0.16451 0.0668 3.35158 0 -0.10486 0 -1.2888 -0.35204 0.6357 -0.92844
ALA_134 -6.35172 0.32645 3.99734 -0.02075 0 0 2.9998 -2.84129 -0 -0 -2.34313 -0.36042 0 0 0 0 0 0.18312 0 0 0 -0.2292 0 1.8394 -0.42039 0.48042 -2.74036
LEU_135 -9.66206 1.06599 3.21127 -0.47334 0.18618 0.11792 2.95811 -3.0202 -0.00963 -0.0534 -2.18611 0.18271 0 0 0 0 0 0.03277 0.49183 0.30956 0 -0.28916 0 0.18072 -0.36893 0.52082 -6.80496
GLN_136 -7.38497 0.682 7.03742 -0.2518 0.02724 0.16302 3.10453 -3.19692 -0.01473 -0.14696 -2.67263 -0.43752 0 0 0 0 0 -0.03492 0.0109 0 2.76186 0.03221 0 -0.18838 -0.20627 0.73209 0.01619
GLU_137 -7.73196 0.62464 8.34959 -0.40359 0.06027 0.83028 3.24752 -3.5636 -0.00235 -0.03698 -3.35149 -0.49627 0 0 0 -0.51809 0 0.03099 0.04831 0 3.47639 -0.27623 0 -2.7348 -0.20807 0.58317 -2.07225
LEU_138 -8.90995 1.13768 2.98151 -0.51337 0.1597 0.12624 1.99817 -2.69286 -0 -0 -1.11006 0.22862 0 0 0 0 0 -0.02081 0.3759 0.40263 0 -0.25992 0 0.18072 -0.31298 0.83065 -5.39813
MET_139 -9.177 0.95659 4.32298 -0.72189 0.27886 0.33512 2.05044 -2.5587 -0.03445 -0.27345 -1.68633 -0.21975 0 0 0 0 0 0.12942 0.00257 2.17389 0 0.0575 0 0.60916 0.00096 1.33045 -2.42366
GLU_140 -4.77715 0.20347 5.60251 -0.34656 0.08543 0.43002 2.52952 -2.4435 -0.00963 -0.0534 -1.52392 -0.67549 0 0 -0.89732 0 0 -0.06031 0.0069 0 3.44101 -0.2622 0 -2.7348 -0.17084 0.85425 -0.80203
LYS_141 -6.9924 0.72256 7.31052 -0.39402 0.07797 0.25692 2.83472 -2.92108 -0.03441 -0.11269 -3.75458 0.13078 0 0 0 0 0 -0.0761 0.03112 2.15885 0 -0.03811 0 -1.5107 -0.52939 0.40916 -2.43088
SER_142 -3.64085 0.18267 3.48917 -0.02759 0 0.0455 1.71971 -1.66832 -0.01891 -0.13062 -0.74318 -0.97696 0 0 0 0 0 -0.03144 0.00026 1.30593 0 -0.09939 0.60286 -0.77834 -0.49829 0.37836 -0.88943
SER_143 -3.43062 0.32332 3.94592 -0.02843 0 0.06799 2.98461 -1.9484 -0 -0 -1.8337 -0.90331 0 0 -0.76748 0 0 -0.00278 0.42881 0.22086 0 -0.45354 0.63038 -0.77834 -0.10469 0.38426 -1.26515
LYS_144 -2.74734 0.20906 2.9008 -0.40892 0.06061 0.21466 1.31105 -1.40597 -0 -0 -0.46738 0.06753 0 0 0 0 0 -0.10713 0.00409 1.44639 0 -0.02888 0 -1.5107 -0.08561 0.42403 -0.12372
ALA_145 -3.46277 0.4391 2.60446 -0.02226 0 0 1.68549 -1.71682 -0 -0 -0.81363 -0.37097 0 0 -0.76748 0 0 -0.00284 0 0 0 -0.26285 0 1.8394 -0.49405 0.22917 -1.11607
PHE_146 -8.8376 1.25243 3.97054 -0.47808 0.29587 0.17033 2.93281 -2.86915 -0 -0 -1.73087 -0.01139 0 0 0 0 0 -0.03076 0.26555 0 3.13004 -0.08853 0 1.0402 -0.11799 0.76693 -0.33967
TRP_147 -6.01797 0.50149 5.27158 -1.34207 0.15805 0.56953 2.09619 -2.6598 -0 -0 -1.58086 -0.28266 0 0 -0.57306 0 0 0.07978 0.25952 0 1.7995 -0.25601 0 1.6906 0.10797 0.92636 0.74814
GLN_148 -4.34968 0.47484 5.28115 -0.92928 0.12379 1.02511 1.90783 -2.47028 -0 -0 -2.42377 -0.77504 0 0 0 -0.30754 0 0.04067 0.03362 0 2.86673 -0.10901 0 -0.18838 -0.1071 0.53725 0.6309
ALA_149 -4.15652 0.51804 3.71388 -0.023 0 0 2.36965 -2.10919 -0 -0 -1.31518 -0.3659 0 0 0 0 0 -0.08713 0 0 0 -0.32096 0 1.8394 -0.47638 0.48543 0.07213
LEU_150 -9.47874 1.88906 4.90071 -0.54915 0.37724 0.17241 3.08867 -3.01887 -0 -0 -2.54525 0.18214 0 0 0 0 0 0.23566 0.06889 0.10475 0 0.10464 0 0.18072 0.08634 1.07861 -3.12219
GLU_151 -3.34289 0.50535 4.4144 -0.20953 0.01932 0.27405 1.65361 -1.91072 -0 -0 -1.33152 -0.5913 0 0 0 -0.30754 0 0.01384 0.12609 0 3.21472 -0.33254 0 -2.7348 0.12833 1.0881 0.67698
GLN_152 -3.00966 0.49481 2.67959 -0.286 0.04053 0.21767 1.09445 -1.26872 -0 -0 -1.46987 -0.53405 0 0 0 -0.45023 0 -0.03967 0.03712 0 2.90501 -0.17639 0 -0.18838 -0.57634 0.65102 0.12089
VAL_153 -6.97287 1.14934 2.39704 -0.31014 0.37266 0.08295 1.91984 -2.0746 -0.01208 -0.13477 -1.21103 -1.0405 0 0 0 0 0 0.67408 0.03806 0.33554 0 0.32302 0 1.9342 -0.10691 1.53289 -1.10328
PRO_154 -4.97912 0.88895 4.40142 -0.13179 0.00936 0.09482 1.99789 -1.9187 -0.01621 -0.08215 -1.92245 0.17855 0 0 0 0 0 -0.07546 6e-05 0.12167 0 -0.81253 0 -2.4119 0.1925 1.91945 -2.54561
PRO_155 -6.02607 0.86599 4.30059 -0.06471 0 0.04098 2.26394 -1.84604 -0 -0 -1.34899 0.58806 0 0 0 0 0 -0.1663 0.0562 0.16513 0 -0.78665 0 -2.4119 0.36753 1.31016 -2.69209
ASN_156 -6.61822 0.82212 7.03013 -0.30146 0.06339 0.54315 3.41744 -3.38645 -0.00676 -0.05319 -2.52791 -0.78488 0 0 -0.63088 0 0 0.05625 0.01168 0 2.2486 -0.17588 0 -0.93687 0.29198 0.90485 -0.03289
GLN_157 -5.52809 0.52479 4.41666 -0.35193 0.06153 0.24688 2.16446 -2.26075 -0 -0 -2.21217 -0.81205 0 0 0 0 0 -0.00345 0.08102 0 4.37515 -0.21016 0 -0.18838 -0.26035 0.67135 0.71453
LEU_158 -8.55704 1.53197 2.50827 -0.63877 0.12066 0.19683 2.6275 -2.3852 -0.01621 -0.08215 -1.68632 0.17174 0 0 0 0 0 0.13939 0.22073 0.67944 0 -0.21249 0 0.18072 -0.02057 0.87704 -4.34443
VAL_159 -8.71107 1.86739 3.27556 -0.37541 0.34899 0.09352 2.65166 -3.02163 -0.02982 -0.16471 -0.85738 -0.15007 0 0 0 0 0 -0.04786 0.50297 0.92395 0 -0.10613 0 1.9342 0.15781 1.51717 -0.19087
GLU_160 -4.31991 0.30396 5.65518 -0.345 0.11673 0.40738 2.93215 -2.4137 -0 -0 -3.62328 -0.6088 0 0 0 -0.84232 0 -0.01076 0.01268 0 3.03725 -0.07149 0 -2.7348 -0.15888 1.0994 -1.5642
GLU_161 -5.62364 0.44054 5.48533 -0.59321 0.10604 1.07923 1.6814 -2.54542 -0.00676 -0.05321 -2.10744 -0.68338 0 0 0 0 0 0.00299 0.05418 0 3.41076 -0.31043 0 -2.7348 -0.30533 0.42526 -2.2779
ILE_162 -11.3065 2.5187 3.68601 -0.5913 0.63819 0.14601 2.62306 -3.26346 -0.0002 -0.00117 -1.17018 0.30717 0 0 0 0 0 0.00338 1.25431 1.65483 0 -0.10721 0 0.73287 -0.27129 1.1279 -2.0189
PHE_163 -6.65555 0.88991 2.62714 -0.51588 0.36111 0.23153 2.28777 -2.18058 -0 -0 -2.17209 -0.10901 0 0 -1.03684 0 0 -0.03433 0.00051 0 3.21839 -0.12537 0 1.0402 -0.02549 1.15534 -1.04325
LYS_164 -3.81674 0.0808 5.15109 -0.31028 0.03403 0.1438 2.34688 -2.12357 -0.01017 -0.07067 -2.9671 0.00263 0 0 0 -0.84232 0 -0.0226 0.03607 1.88444 0 -0.08769 0 -1.5107 -0.02252 0.65075 -1.45389
SER_165 -4.54672 0.23307 6.05187 -0.03867 0.00258 0.07259 3.21507 -2.74546 -1e-05 -3e-05 -4.0078 -0.68037 0 0 0 0 0 -0.08564 0.00064 0.40005 0 0.45942 0.60644 -0.77834 0.15212 0.57611 -1.1131
ALA_166 -3.19309 0.34105 2.91986 -0.02385 0 0 0.94161 -1.59549 -0 -0 0.15265 -0.38089 0 0 0 0 0 -0.02092 0 0 0 -0.40589 0 1.8394 -0.11388 0.28964 0.75021
ALA_167 -2.08474 0.14976 1.84085 -0.02422 1e-05 0 0.64803 -1.05137 -0 -0 0.21532 -0.36461 0 0 0 0 0 -0.0209 0 0 0 -0.26527 0 1.8394 -0.68852 0.20935 0.40309
PHE_168 -10.2579 2.2733 1.72138 -0.86712 0.15214 0.33234 2.52562 -2.15968 -0 -0 -1.79354 0.09399 0 0 0 0 0 -0.03115 0.00014 0 3.60632 0.03342 0 1.0402 -0.20015 0.84667 -2.68404
ARG_169 -8.84774 1.31228 8.50776 -0.77606 0.15296 0.52936 4.46042 -4.14017 -0.02031 -0.0993 -4.60035 0.3165 0 0 -1.03684 0 0 -0.07234 0.1062 2.44663 0 -0.24594 0 -1.2888 5.8572 2.53366 5.09512
PRO_170 -4.53225 1.01525 3.88246 -0.06921 0 0.0426 2.15794 -1.66929 -0 -0 -2.56184 0.61592 0 0 0 0 0 -0.1738 0.01121 0.22246 0 -0.53293 0 -2.4119 5.75581 1.99997 3.75237
LEU_171 -9.28602 1.59478 3.95952 -0.52446 0.1834 0.12503 3.74702 -2.93347 -0 -0 -2.69247 0.02899 0 0 0 0 0 -0.09701 0.06131 3.02651 0 -0.09316 0 0.18072 0.11899 0.57595 -2.02436
LEU_172 -7.0499 1.1953 3.00463 -0.68873 0.37433 0.25811 1.81637 -2.18112 -0.00515 -0.07219 -0.80972 -0.03978 0 0 0 0 0 -0.05927 0.13779 1.49877 0 -0.23034 0 0.18072 -0.13356 0.74568 -2.05805
ASN_173 -2.64185 0.23975 2.97522 -0.3535 0.0197 0.67556 1.1461 -1.45582 -0.02526 -0.17031 -0.16357 -0.07288 0 0 0 0 0 -0.0474 0.01665 0 3.04105 0.062 0 -0.93687 0.07657 0.45303 2.83817
LYS_174 -3.23233 0.12024 3.44628 -0.50649 0.14879 0.31373 1.09667 -1.47061 -0 -0 0.13058 0.1367 0 0 0 0 0 -0.04634 0.02461 2.00367 0 -0.11917 0 -1.5107 0.2495 0.34579 1.13094
SER_175 -5.21453 0.38129 5.09129 -0.02831 0.00159 0.04683 2.42033 -2.31489 -0.00025 -0.00434 -1.26187 -0.89034 0 0 0 0 0 -0.01627 0.00927 0.35084 0 -0.11613 0.66082 -0.77834 0.48682 0.77236 -0.40383
LEU_176 -8.42343 1.10492 1.0509 -0.49103 0.21802 0.08819 0.93263 -1.6736 -0 -0 -0.12315 0.26667 0 0 0 0 0 0.05886 0.0953 2.6591 0 -0.15286 0 0.18072 0.31248 0.92928 -2.967
ARG_177 -5.95946 0.62725 6.37496 -0.6214 0.146 0.33516 3.54846 -2.74789 -0.01528 -0.13849 -3.36017 0.21373 0 0 -0.89732 0 0 0.00637 0.22099 2.16791 0 -0.10469 0 -1.2888 -0.07578 1.31966 -0.24877
PRO_178 -3.51672 0.6408 2.59696 -0.06893 0 0.04297 1.13922 -1.19469 -0 -0 -0.21035 0.59492 0 0 0 0 0 -0.14666 0.03061 0.19048 0 -0.71119 0 -2.4119 0.29848 1.18487 -1.54111
GLU_179 -4.15192 0.30038 4.08271 -0.44749 0.20565 1.40916 1.50162 -1.80763 -0.01363 -0.09092 -1.41809 -3.02732 0 0 -0.57306 0 0 -0.05725 0.0003 0 3.7507 -0.23392 0 -2.7348 -0.13267 0.54985 -2.88835
LEU_180 -7.67324 0.79222 2.95062 -0.49376 0.20355 0.12184 2.41764 -2.1087 -0.03328 -0.18497 -0.36517 0.14214 0 0 0 0 0 -0.04142 0.06982 0.24223 0 -0.24308 0 0.18072 -0.33626 0.46908 -3.89001
LEU_181 -6.81906 0.57664 1.87043 -0.49656 0.22615 0.144 1.47336 -1.81381 -0 -0 -0.89709 0.12101 0 0 0 0 0 -0.06404 0.25128 0.09037 0 -0.07159 0 0.18072 -0.18559 0.42624 -4.98755
VAL_182 -4.72161 0.66666 3.48001 -0.29219 0.19776 0.06602 1.79108 -2.22733 -0 -0 -0.70083 -0.06547 0 0 0 0 0 -0.06164 0.00198 0.03441 0 -0.37517 0 1.9342 -0.38281 0.47674 -0.1782
THR_183 -3.49944 0.30087 1.63476 -0.12541 0.07393 0.06156 0.94196 -1.2282 -0 -0 -0.40748 -0.88547 0 0 -0.63088 0 0 0.02656 0.00807 0.09753 0 -0.04033 2.26208 -1.0874 -0.42928 0.4283 -2.49826
GLU_184 -2.23351 0.30658 1.81842 -0.23648 0.04978 0.3866 0.72165 -0.96513 -0 -0 0.47142 -0.57386 0 0 0 0 0 -0.0452 0.00534 0 2.92171 -0.02933 0 -2.7348 -0.46155 0.22789 -0.37048
GLY:CtermProteinFull_185 -4.11419 0.30048 5.17915 -0.00015 0 0 2.10296 -2.19219 -0 -0 -2.49867 0.19168 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2482 0.34982 -0.09235
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552390 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 110.342
ATOM      1  N   GLU A   1     -15.933 -17.665  11.829  1.00 18.700          N  
ATOM      2  CA  GLU A   1     -14.994 -18.593  11.207  1.00 18.350          C  
ATOM      3  C   GLU A   1     -15.730 -19.714  10.480  1.00 17.590          C  
ATOM      4  O   GLU A   1     -15.882 -20.814  11.011  1.00 17.590          O  
ATOM      5  CB  GLU A   1     -14.031 -19.179  12.252  1.00 25.830          C  
ATOM      6  CG  GLU A   1     -13.102 -18.148  12.926  1.00 25.830          C  
ATOM      7  CD  GLU A   1     -12.145 -18.761  13.931  1.00 25.830          C  
ATOM      8  OE1 GLU A   1     -12.247 -19.936  14.182  1.00 25.830          O  
ATOM      9  OE2 GLU A   1     -11.319 -18.045  14.442  1.00 25.830          O  
ATOM     10 1H   GLU A   1     -15.634 -17.467  12.773  1.00 22.440          H  
ATOM     11 2H   GLU A   1     -15.965 -16.807  11.299  1.00 22.440          H  
ATOM     12 3H   GLU A   1     -16.853 -18.081  11.852  1.00 22.440          H  
ATOM     13  HA  GLU A   1     -14.407 -18.045  10.471  1.00 22.020          H  
ATOM     14 1HB  GLU A   1     -14.603 -19.675  13.036  1.00 31.000          H  
ATOM     15 2HB  GLU A   1     -13.401 -19.934  11.780  1.00 31.000          H  
ATOM     16 1HG  GLU A   1     -12.519 -17.644  12.155  1.00 31.000          H  
ATOM     17 2HG  GLU A   1     -13.704 -17.397  13.432  1.00 31.000          H  
ATOM     18  N   ASN A   2     -16.207 -19.415   9.275  1.00 17.050          N  
ATOM     19  CA  ASN A   2     -16.938 -20.373   8.450  1.00 16.450          C  
ATOM     20  C   ASN A   2     -16.807 -19.956   6.990  1.00 15.670          C  
ATOM     21  O   ASN A   2     -16.187 -18.934   6.695  1.00 15.440          O  
ATOM     22  CB  ASN A   2     -18.404 -20.425   8.887  1.00 23.270          C  
ATOM     23  CG  ASN A   2     -19.094 -21.756   8.638  1.00 23.270          C  
ATOM     24  OD1 ASN A   2     -18.832 -22.424   7.627  1.00 23.270          O  
ATOM     25  ND2 ASN A   2     -19.962 -22.144   9.540  1.00 23.270          N  
ATOM     26  H   ASN A   2     -16.042 -18.495   8.888  1.00 20.460          H  
ATOM     27  HA  ASN A   2     -16.489 -21.362   8.558  1.00 19.740          H  
ATOM     28 1HB  ASN A   2     -18.472 -20.198   9.949  1.00 27.920          H  
ATOM     29 2HB  ASN A   2     -18.959 -19.650   8.353  1.00 27.920          H  
ATOM     30 1HD2 ASN A   2     -20.443 -23.015   9.431  1.00 27.920          H  
ATOM     31 2HD2 ASN A   2     -20.140 -21.575  10.343  1.00 27.920          H  
ATOM     32  N   THR A   3     -17.411 -20.724   6.092  1.00 15.380          N  
ATOM     33  CA  THR A   3     -17.413 -20.443   4.661  1.00 14.770          C  
ATOM     34  C   THR A   3     -18.071 -19.089   4.410  1.00 14.490          C  
ATOM     35  O   THR A   3     -19.176 -18.833   4.895  1.00 14.370          O  
ATOM     36  CB  THR A   3     -18.146 -21.567   3.893  1.00 20.920          C  
ATOM     37  OG1 THR A   3     -17.505 -22.826   4.165  1.00 20.920          O  
ATOM     38  CG2 THR A   3     -18.083 -21.310   2.384  1.00 20.920          C  
ATOM     39  H   THR A   3     -17.884 -21.561   6.416  1.00 18.460          H  
ATOM     40  HA  THR A   3     -16.383 -20.392   4.307  1.00 17.720          H  
ATOM     41  HB  THR A   3     -19.186 -21.614   4.220  1.00 25.110          H  
ATOM     42  HG1 THR A   3     -18.057 -23.548   3.847  1.00 25.110          H  
ATOM     43 1HG2 THR A   3     -18.590 -22.115   1.873  1.00 25.110          H  
ATOM     44 2HG2 THR A   3     -18.559 -20.389   2.139  1.00 25.110          H  
ATOM     45 3HG2 THR A   3     -17.042 -21.273   2.064  1.00 25.110          H  
ATOM     46  N   GLN A   4     -17.430 -18.249   3.590  1.00 14.490          N  
ATOM     47  CA  GLN A   4     -17.881 -16.883   3.294  1.00 14.420          C  
ATOM     48  C   GLN A   4     -19.278 -16.776   2.689  1.00 13.790          C  
ATOM     49  O   GLN A   4     -19.898 -15.719   2.740  1.00 13.750          O  
ATOM     50  CB  GLN A   4     -16.878 -16.196   2.349  1.00 20.220          C  
ATOM     51  CG  GLN A   4     -16.799 -16.783   0.914  1.00 20.220          C  
ATOM     52  CD  GLN A   4     -15.821 -17.933   0.795  1.00 20.220          C  
ATOM     53  OE1 GLN A   4     -15.579 -18.652   1.773  1.00 20.220          O  
ATOM     54  NE2 GLN A   4     -15.253 -18.116  -0.388  1.00 20.220          N  
ATOM     55  H   GLN A   4     -16.539 -18.559   3.198  1.00 17.390          H  
ATOM     56  HA  GLN A   4     -17.889 -16.333   4.235  1.00 17.300          H  
ATOM     57 1HB  GLN A   4     -17.134 -15.140   2.259  1.00 24.260          H  
ATOM     58 2HB  GLN A   4     -15.881 -16.250   2.786  1.00 24.260          H  
ATOM     59 1HG  GLN A   4     -17.765 -17.124   0.576  1.00 24.260          H  
ATOM     60 2HG  GLN A   4     -16.450 -15.990   0.253  1.00 24.260          H  
ATOM     61 1HE2 GLN A   4     -14.596 -18.861  -0.520  1.00 24.260          H  
ATOM     62 2HE2 GLN A   4     -15.474 -17.508  -1.154  1.00 24.260          H  
ATOM     63  N   ARG A   5     -19.791 -17.869   2.140  1.00 13.390          N  
ATOM     64  CA  ARG A   5     -21.124 -17.907   1.545  1.00 12.850          C  
ATOM     65  C   ARG A   5     -22.186 -17.598   2.595  1.00 11.940          C  
ATOM     66  O   ARG A   5     -23.266 -17.081   2.274  1.00 11.630          O  
ATOM     67  CB  ARG A   5     -21.415 -19.250   0.888  1.00 18.210          C  
ATOM     68  CG  ARG A   5     -20.634 -19.501  -0.410  1.00 18.210          C  
ATOM     69  CD  ARG A   5     -21.178 -20.662  -1.201  1.00 18.210          C  
ATOM     70  NE  ARG A   5     -21.027 -21.961  -0.532  1.00 18.210          N  
ATOM     71  CZ  ARG A   5     -19.944 -22.773  -0.620  1.00 18.210          C  
ATOM     72  NH1 ARG A   5     -18.890 -22.423  -1.334  1.00 18.210          N  
ATOM     73  NH2 ARG A   5     -19.947 -23.933   0.021  1.00 18.210          N  
ATOM     74  H   ARG A   5     -19.220 -18.697   2.153  1.00 16.070          H  
ATOM     75  HA  ARG A   5     -21.175 -17.139   0.773  1.00 15.420          H  
ATOM     76 1HB  ARG A   5     -21.174 -20.052   1.586  1.00 21.850          H  
ATOM     77 2HB  ARG A   5     -22.479 -19.320   0.663  1.00 21.850          H  
ATOM     78 1HG  ARG A   5     -20.688 -18.611  -1.035  1.00 21.850          H  
ATOM     79 2HG  ARG A   5     -19.592 -19.704  -0.166  1.00 21.850          H  
ATOM     80 1HD  ARG A   5     -22.244 -20.497  -1.365  1.00 21.850          H  
ATOM     81 2HD  ARG A   5     -20.683 -20.707  -2.167  1.00 21.850          H  
ATOM     82  HE  ARG A   5     -21.807 -22.287   0.024  1.00 21.850          H  
ATOM     83 1HH1 ARG A   5     -18.876 -21.545  -1.828  1.00 21.850          H  
ATOM     84 2HH1 ARG A   5     -18.090 -23.039  -1.393  1.00 21.850          H  
ATOM     85 1HH2 ARG A   5     -20.753 -24.207   0.567  1.00 21.850          H  
ATOM     86 2HH2 ARG A   5     -19.148 -24.549  -0.038  1.00 21.850          H  
ATOM     87  N   LYS A   6     -21.875 -17.947   3.845  1.00 11.650          N  
ATOM     88  CA  LYS A   6     -22.766 -17.763   4.961  1.00 10.940          C  
ATOM     89  C   LYS A   6     -23.011 -16.297   5.246  1.00 10.230          C  
ATOM     90  O   LYS A   6     -24.022 -15.957   5.866  1.00 10.290          O  
ATOM     91  CB  LYS A   6     -22.202 -18.435   6.210  1.00 15.600          C  
ATOM     92  CG  LYS A   6     -22.108 -19.984   6.182  1.00 15.600          C  
ATOM     93  CD  LYS A   6     -23.483 -20.683   6.215  1.00 15.600          C  
ATOM     94  CE  LYS A   6     -23.313 -22.203   6.353  1.00 15.600          C  
ATOM     95  NZ  LYS A   6     -24.625 -22.931   6.413  1.00 15.600          N  
ATOM     96  H   LYS A   6     -20.948 -18.333   4.048  1.00 13.980          H  
ATOM     97  HA  LYS A   6     -23.719 -18.210   4.721  1.00 13.130          H  
ATOM     98 1HB  LYS A   6     -21.199 -18.047   6.402  1.00 18.720          H  
ATOM     99 2HB  LYS A   6     -22.817 -18.165   7.049  1.00 18.720          H  
ATOM    100 1HG  LYS A   6     -21.582 -20.285   5.274  1.00 18.720          H  
ATOM    101 2HG  LYS A   6     -21.520 -20.318   7.037  1.00 18.720          H  
ATOM    102 1HD  LYS A   6     -24.070 -20.304   7.053  1.00 18.720          H  
ATOM    103 2HD  LYS A   6     -24.021 -20.482   5.295  1.00 18.720          H  
ATOM    104 1HE  LYS A   6     -22.742 -22.574   5.503  1.00 18.720          H  
ATOM    105 2HE  LYS A   6     -22.756 -22.410   7.268  1.00 18.720          H  
ATOM    106 1HZ  LYS A   6     -24.451 -23.922   6.511  1.00 18.720          H  
ATOM    107 2HZ  LYS A   6     -25.157 -22.605   7.210  1.00 18.720          H  
ATOM    108 3HZ  LYS A   6     -25.157 -22.774   5.571  1.00 18.720          H  
ATOM    109  N   LYS A   7     -22.084 -15.412   4.856  1.00  9.690          N  
ATOM    110  CA  LYS A   7     -22.293 -14.025   5.182  1.00  9.100          C  
ATOM    111  C   LYS A   7     -23.495 -13.479   4.396  1.00  8.200          C  
ATOM    112  O   LYS A   7     -24.442 -13.026   5.038  1.00  7.830          O  
ATOM    113  CB  LYS A   7     -20.989 -13.249   4.981  1.00 12.980          C  
ATOM    114  CG  LYS A   7     -19.919 -13.513   5.996  1.00 12.980          C  
ATOM    115  CD  LYS A   7     -18.683 -12.762   5.573  1.00 12.980          C  
ATOM    116  CE  LYS A   7     -17.520 -12.932   6.506  1.00 12.980          C  
ATOM    117  NZ  LYS A   7     -16.344 -12.222   5.965  1.00 12.980          N  
ATOM    118  H   LYS A   7     -21.267 -15.689   4.305  1.00 11.630          H  
ATOM    119  HA  LYS A   7     -22.545 -13.957   6.240  1.00 10.920          H  
ATOM    120 1HB  LYS A   7     -20.493 -13.572   4.096  1.00 15.570          H  
ATOM    121 2HB  LYS A   7     -21.177 -12.176   4.910  1.00 15.570          H  
ATOM    122 1HG  LYS A   7     -20.242 -13.171   6.977  1.00 15.570          H  
ATOM    123 2HG  LYS A   7     -19.709 -14.584   6.038  1.00 15.570          H  
ATOM    124 1HD  LYS A   7     -18.379 -13.107   4.582  1.00 15.570          H  
ATOM    125 2HD  LYS A   7     -18.910 -11.699   5.508  1.00 15.570          H  
ATOM    126 1HE  LYS A   7     -17.771 -12.503   7.476  1.00 15.570          H  
ATOM    127 2HE  LYS A   7     -17.281 -13.988   6.630  1.00 15.570          H  
ATOM    128 1HZ  LYS A   7     -15.552 -12.290   6.582  1.00 15.570          H  
ATOM    129 2HZ  LYS A   7     -16.096 -12.595   5.065  1.00 15.570          H  
ATOM    130 3HZ  LYS A   7     -16.612 -11.228   5.860  1.00 15.570          H  
ATOM    131  N   PRO A   8     -23.551 -13.495   3.034  1.00  8.000          N  
ATOM    132  CA  PRO A   8     -24.730 -13.111   2.278  1.00  7.300          C  
ATOM    133  C   PRO A   8     -25.991 -13.835   2.718  1.00  6.710          C  
ATOM    134  O   PRO A   8     -27.065 -13.236   2.775  1.00  6.690          O  
ATOM    135  CB  PRO A   8     -24.354 -13.522   0.854  1.00 10.950          C  
ATOM    136  CG  PRO A   8     -22.869 -13.379   0.809  1.00 10.950          C  
ATOM    137  CD  PRO A   8     -22.391 -13.815   2.167  1.00 10.950          C  
ATOM    138  HA  PRO A   8     -24.863 -12.021   2.347  1.00  8.760          H  
ATOM    139 1HB  PRO A   8     -24.687 -14.555   0.662  1.00 13.140          H  
ATOM    140 2HB  PRO A   8     -24.868 -12.877   0.128  1.00 13.140          H  
ATOM    141 1HG  PRO A   8     -22.452 -14.004   0.001  1.00 13.140          H  
ATOM    142 2HG  PRO A   8     -22.592 -12.342   0.579  1.00 13.140          H  
ATOM    143 1HD  PRO A   8     -22.151 -14.861   2.175  1.00 13.140          H  
ATOM    144 2HD  PRO A   8     -21.547 -13.184   2.358  1.00 13.140          H  
ATOM    145  N   LEU A   9     -25.874 -15.126   3.071  1.00  6.400          N  
ATOM    146  CA  LEU A   9     -27.071 -15.843   3.481  1.00  6.080          C  
ATOM    147  C   LEU A   9     -27.686 -15.233   4.728  1.00  5.460          C  
ATOM    148  O   LEU A   9     -28.907 -15.076   4.810  1.00  5.280          O  
ATOM    149  CB  LEU A   9     -26.749 -17.327   3.685  1.00  8.640          C  
ATOM    150  CG  LEU A   9     -26.424 -18.141   2.380  1.00  8.640          C  
ATOM    151  CD1 LEU A   9     -25.877 -19.510   2.757  1.00  8.640          C  
ATOM    152  CD2 LEU A   9     -27.689 -18.309   1.524  1.00  8.640          C  
ATOM    153  H   LEU A   9     -24.983 -15.633   3.007  1.00  7.680          H  
ATOM    154  HA  LEU A   9     -27.805 -15.744   2.690  1.00  7.300          H  
ATOM    155 1HB  LEU A   9     -25.893 -17.395   4.345  1.00 10.370          H  
ATOM    156 2HB  LEU A   9     -27.596 -17.800   4.177  1.00 10.370          H  
ATOM    157  HG  LEU A   9     -25.666 -17.615   1.802  1.00 10.370          H  
ATOM    158 1HD1 LEU A   9     -25.643 -20.066   1.850  1.00 10.370          H  
ATOM    159 2HD1 LEU A   9     -24.981 -19.398   3.336  1.00 10.370          H  
ATOM    160 3HD1 LEU A   9     -26.619 -20.055   3.335  1.00 10.370          H  
ATOM    161 1HD2 LEU A   9     -27.440 -18.879   0.629  1.00 10.370          H  
ATOM    162 2HD2 LEU A   9     -28.447 -18.845   2.095  1.00 10.370          H  
ATOM    163 3HD2 LEU A   9     -28.082 -17.347   1.224  1.00 10.370          H  
ATOM    164  N   ARG A  10     -26.841 -14.882   5.701  1.00  5.370          N  
ATOM    165  CA  ARG A  10     -27.342 -14.239   6.900  1.00  5.010          C  
ATOM    166  C   ARG A  10     -27.754 -12.785   6.665  1.00  4.220          C  
ATOM    167  O   ARG A  10     -28.822 -12.365   7.109  1.00  3.790          O  
ATOM    168  CB  ARG A  10     -26.324 -14.314   8.028  1.00  7.160          C  
ATOM    169  CG  ARG A  10     -26.175 -15.710   8.669  1.00  7.160          C  
ATOM    170  CD  ARG A  10     -25.402 -15.647   9.948  1.00  7.160          C  
ATOM    171  NE  ARG A  10     -23.982 -15.357   9.731  1.00  7.160          N  
ATOM    172  CZ  ARG A  10     -23.007 -16.283   9.570  1.00  7.160          C  
ATOM    173  NH1 ARG A  10     -23.282 -17.572   9.641  1.00  7.160          N  
ATOM    174  NH2 ARG A  10     -21.762 -15.889   9.353  1.00  7.160          N  
ATOM    175  H   ARG A  10     -25.840 -15.086   5.607  1.00  6.440          H  
ATOM    176  HA  ARG A  10     -28.224 -14.786   7.223  1.00  6.010          H  
ATOM    177 1HB  ARG A  10     -25.345 -14.030   7.635  1.00  8.590          H  
ATOM    178 2HB  ARG A  10     -26.588 -13.600   8.806  1.00  8.590          H  
ATOM    179 1HG  ARG A  10     -27.160 -16.127   8.873  1.00  8.590          H  
ATOM    180 2HG  ARG A  10     -25.641 -16.361   7.973  1.00  8.590          H  
ATOM    181 1HD  ARG A  10     -25.814 -14.849  10.566  1.00  8.590          H  
ATOM    182 2HD  ARG A  10     -25.495 -16.586  10.483  1.00  8.590          H  
ATOM    183  HE  ARG A  10     -23.712 -14.389   9.672  1.00  8.590          H  
ATOM    184 1HH1 ARG A  10     -24.225 -17.884   9.811  1.00  8.590          H  
ATOM    185 2HH1 ARG A  10     -22.544 -18.250   9.540  1.00  8.590          H  
ATOM    186 1HH2 ARG A  10     -21.546 -14.904   9.304  1.00  8.590          H  
ATOM    187 2HH2 ARG A  10     -21.028 -16.569   9.236  1.00  8.590          H  
ATOM    188  N   MET A  11     -26.964 -12.007   5.916  1.00  4.150          N  
ATOM    189  CA  MET A  11     -27.279 -10.583   5.759  1.00  3.540          C  
ATOM    190  C   MET A  11     -28.653 -10.405   5.104  1.00  3.200          C  
ATOM    191  O   MET A  11     -29.482  -9.583   5.543  1.00  3.160          O  
ATOM    192  CB  MET A  11     -26.184  -9.880   4.947  1.00  5.200          C  
ATOM    193  CG  MET A  11     -24.784  -9.753   5.654  1.00  5.200          C  
ATOM    194  SD  MET A  11     -24.785  -8.840   7.215  1.00  5.200          S  
ATOM    195  CE  MET A  11     -25.081  -7.164   6.710  1.00  5.200          C  
ATOM    196  H   MET A  11     -26.105 -12.393   5.516  1.00  4.980          H  
ATOM    197  HA  MET A  11     -27.311 -10.130   6.735  1.00  4.250          H  
ATOM    198 1HB  MET A  11     -26.021 -10.434   4.022  1.00  6.240          H  
ATOM    199 2HB  MET A  11     -26.521  -8.886   4.660  1.00  6.240          H  
ATOM    200 1HG  MET A  11     -24.395 -10.741   5.853  1.00  6.240          H  
ATOM    201 2HG  MET A  11     -24.094  -9.257   4.971  1.00  6.240          H  
ATOM    202 1HE  MET A  11     -25.099  -6.515   7.585  1.00  6.240          H  
ATOM    203 2HE  MET A  11     -24.290  -6.844   6.036  1.00  6.240          H  
ATOM    204 3HE  MET A  11     -26.036  -7.102   6.189  1.00  6.240          H  
ATOM    205  N   GLN A  12     -28.945 -11.290   4.146  1.00  3.110          N  
ATOM    206  CA  GLN A  12     -30.181 -11.346   3.373  1.00  3.060          C  
ATOM    207  C   GLN A  12     -31.418 -11.516   4.245  1.00  2.640          C  
ATOM    208  O   GLN A  12     -32.528 -11.189   3.821  1.00  2.720          O  
ATOM    209  CB  GLN A  12     -30.112 -12.473   2.336  1.00  4.300          C  
ATOM    210  CG  GLN A  12     -31.318 -12.563   1.384  1.00  4.300          C  
ATOM    211  CD  GLN A  12     -31.476 -11.336   0.503  1.00  4.300          C  
ATOM    212  OE1 GLN A  12     -30.534 -10.907  -0.169  1.00  4.300          O  
ATOM    213  NE2 GLN A  12     -32.671 -10.759   0.507  1.00  4.300          N  
ATOM    214  H   GLN A  12     -28.211 -11.950   3.865  1.00  3.730          H  
ATOM    215  HA  GLN A  12     -30.278 -10.403   2.837  1.00  3.670          H  
ATOM    216 1HB  GLN A  12     -29.221 -12.341   1.726  1.00  5.160          H  
ATOM    217 2HB  GLN A  12     -30.007 -13.431   2.853  1.00  5.160          H  
ATOM    218 1HG  GLN A  12     -31.154 -13.415   0.730  1.00  5.160          H  
ATOM    219 2HG  GLN A  12     -32.235 -12.714   1.944  1.00  5.160          H  
ATOM    220 1HE2 GLN A  12     -32.840  -9.945  -0.051  1.00  5.160          H  
ATOM    221 2HE2 GLN A  12     -33.404 -11.134   1.084  1.00  5.160          H  
ATOM    222  N   GLY A  13     -31.251 -12.080   5.438  1.00  2.440          N  
ATOM    223  CA  GLY A  13     -32.349 -12.353   6.342  1.00  2.380          C  
ATOM    224  C   GLY A  13     -32.845 -11.097   7.062  1.00  2.020          C  
ATOM    225  O   GLY A  13     -33.821 -11.162   7.814  1.00  2.350          O  
ATOM    226  H   GLY A  13     -30.307 -12.286   5.773  1.00  2.930          H  
ATOM    227 1HA  GLY A  13     -33.167 -12.806   5.785  1.00  2.860          H  
ATOM    228 2HA  GLY A  13     -32.020 -13.087   7.078  1.00  2.860          H  
ATOM    229  N   GLY A  14     -32.193  -9.950   6.831  1.00  1.690          N  
ATOM    230  CA  GLY A  14     -32.616  -8.710   7.468  1.00  1.720          C  
ATOM    231  C   GLY A  14     -31.658  -8.161   8.523  1.00  1.330          C  
ATOM    232  O   GLY A  14     -32.093  -7.495   9.468  1.00  1.690          O  
ATOM    233  H   GLY A  14     -31.383  -9.949   6.208  1.00  2.030          H  
ATOM    234 1HA  GLY A  14     -32.764  -7.966   6.690  1.00  2.060          H  
ATOM    235 2HA  GLY A  14     -33.593  -8.860   7.924  1.00  2.060          H  
ATOM    236  N   ILE A  15     -30.351  -8.416   8.378  1.00  1.040          N  
ATOM    237  CA  ILE A  15     -29.417  -7.903   9.383  1.00  1.200          C  
ATOM    238  C   ILE A  15     -29.383  -6.373   9.339  1.00  0.990          C  
ATOM    239  O   ILE A  15     -29.401  -5.722  10.387  1.00  1.000          O  
ATOM    240  CB  ILE A  15     -28.002  -8.493   9.196  1.00  1.620          C  
ATOM    241  CG1 ILE A  15     -28.000 -10.062   9.401  1.00  1.620          C  
ATOM    242  CG2 ILE A  15     -27.025  -7.850  10.145  1.00  1.620          C  
ATOM    243  CD1 ILE A  15     -28.423 -10.592  10.753  1.00  1.620          C  
ATOM    244  H   ILE A  15     -30.023  -8.938   7.564  1.00  1.250          H  
ATOM    245  HA  ILE A  15     -29.776  -8.181  10.365  1.00  1.440          H  
ATOM    246  HB  ILE A  15     -27.677  -8.299   8.181  1.00  1.940          H  
ATOM    247 1HG1 ILE A  15     -28.676 -10.488   8.673  1.00  1.940          H  
ATOM    248 2HG1 ILE A  15     -26.992 -10.429   9.199  1.00  1.940          H  
ATOM    249 1HG2 ILE A  15     -26.052  -8.260   9.968  1.00  1.940          H  
ATOM    250 2HG2 ILE A  15     -26.996  -6.821   9.972  1.00  1.940          H  
ATOM    251 3HG2 ILE A  15     -27.316  -8.024  11.174  1.00  1.940          H  
ATOM    252 1HD1 ILE A  15     -28.379 -11.681  10.732  1.00  1.940          H  
ATOM    253 2HD1 ILE A  15     -27.764 -10.227  11.530  1.00  1.940          H  
ATOM    254 3HD1 ILE A  15     -29.442 -10.289  10.974  1.00  1.940          H  
ATOM    255  N   ILE A  16     -29.334  -5.797   8.144  1.00  0.890          N  
ATOM    256  CA  ILE A  16     -29.342  -4.348   8.040  1.00  0.840          C  
ATOM    257  C   ILE A  16     -30.648  -3.712   8.483  1.00  0.800          C  
ATOM    258  O   ILE A  16     -30.583  -2.798   9.303  1.00  0.780          O  
ATOM    259  CB  ILE A  16     -28.855  -3.885   6.662  1.00  1.200          C  
ATOM    260  CG1 ILE A  16     -27.376  -4.172   6.612  1.00  1.200          C  
ATOM    261  CG2 ILE A  16     -29.232  -2.420   6.390  1.00  1.200          C  
ATOM    262  CD1 ILE A  16     -26.762  -4.095   5.287  1.00  1.200          C  
ATOM    263  H   ILE A  16     -29.305  -6.387   7.324  1.00  1.070          H  
ATOM    264  HA  ILE A  16     -28.591  -3.979   8.729  1.00  1.010          H  
ATOM    265  HB  ILE A  16     -29.281  -4.508   5.896  1.00  1.440          H  
ATOM    266 1HG1 ILE A  16     -26.881  -3.442   7.242  1.00  1.440          H  
ATOM    267 2HG1 ILE A  16     -27.194  -5.155   7.021  1.00  1.440          H  
ATOM    268 1HG2 ILE A  16     -28.882  -2.132   5.408  1.00  1.440          H  
ATOM    269 2HG2 ILE A  16     -30.311  -2.288   6.414  1.00  1.440          H  
ATOM    270 3HG2 ILE A  16     -28.782  -1.782   7.151  1.00  1.440          H  
ATOM    271 1HD1 ILE A  16     -25.711  -4.290   5.394  1.00  1.440          H  
ATOM    272 2HD1 ILE A  16     -27.198  -4.841   4.640  1.00  1.440          H  
ATOM    273 3HD1 ILE A  16     -26.897  -3.124   4.849  1.00  1.440          H  
ATOM    274  N   PRO A  17     -31.837  -4.110   7.986  1.00  0.880          N  
ATOM    275  CA  PRO A  17     -33.108  -3.611   8.470  1.00  0.990          C  
ATOM    276  C   PRO A  17     -33.192  -3.657   9.991  1.00  0.930          C  
ATOM    277  O   PRO A  17     -33.644  -2.688  10.594  1.00  0.990          O  
ATOM    278  CB  PRO A  17     -34.092  -4.556   7.785  1.00  1.480          C  
ATOM    279  CG  PRO A  17     -33.412  -4.872   6.474  1.00  1.480          C  
ATOM    280  CD  PRO A  17     -31.945  -4.966   6.805  1.00  1.480          C  
ATOM    281  HA  PRO A  17     -33.243  -2.580   8.113  1.00  1.190          H  
ATOM    282 1HB  PRO A  17     -34.251  -5.450   8.412  1.00  1.780          H  
ATOM    283 2HB  PRO A  17     -35.069  -4.063   7.670  1.00  1.780          H  
ATOM    284 1HG  PRO A  17     -33.816  -5.801   6.044  1.00  1.780          H  
ATOM    285 2HG  PRO A  17     -33.619  -4.072   5.749  1.00  1.780          H  
ATOM    286 1HD  PRO A  17     -31.644  -5.964   6.986  1.00  1.780          H  
ATOM    287 2HD  PRO A  17     -31.425  -4.521   5.982  1.00  1.780          H  
ATOM    288  N   SER A  18     -32.663  -4.713  10.622  1.00  0.870          N  
ATOM    289  CA  SER A  18     -32.674  -4.761  12.069  1.00  0.890          C  
ATOM    290  C   SER A  18     -31.865  -3.607  12.633  1.00  0.750          C  
ATOM    291  O   SER A  18     -32.376  -2.802  13.418  1.00  0.760          O  
ATOM    292  CB  SER A  18     -32.119  -6.078  12.561  1.00  1.240          C  
ATOM    293  OG  SER A  18     -32.095  -6.115  13.956  1.00  1.240          O  
ATOM    294  H   SER A  18     -32.322  -5.541  10.126  1.00  1.040          H  
ATOM    295  HA  SER A  18     -33.702  -4.664  12.412  1.00  1.070          H  
ATOM    296 1HB  SER A  18     -32.733  -6.891  12.178  1.00  1.490          H  
ATOM    297 2HB  SER A  18     -31.116  -6.221  12.172  1.00  1.490          H  
ATOM    298  HG  SER A  18     -31.786  -6.995  14.184  1.00  1.490          H  
ATOM    299  N   MET A  19     -30.607  -3.487  12.212  1.00  0.700          N  
ATOM    300  CA  MET A  19     -29.737  -2.452  12.748  1.00  0.640          C  
ATOM    301  C   MET A  19     -30.301  -1.043  12.515  1.00  0.670          C  
ATOM    302  O   MET A  19     -30.199  -0.189  13.410  1.00  0.760          O  
ATOM    303  CB  MET A  19     -28.358  -2.576  12.109  1.00  0.920          C  
ATOM    304  CG  MET A  19     -27.575  -3.813  12.521  1.00  0.920          C  
ATOM    305  SD  MET A  19     -25.865  -3.820  11.917  1.00  0.920          S  
ATOM    306  CE  MET A  19     -26.055  -3.937  10.131  1.00  0.920          C  
ATOM    307  H   MET A  19     -30.247  -4.161  11.524  1.00  0.840          H  
ATOM    308  HA  MET A  19     -29.647  -2.605  13.821  1.00  0.770          H  
ATOM    309 1HB  MET A  19     -28.476  -2.578  11.028  1.00  1.100          H  
ATOM    310 2HB  MET A  19     -27.755  -1.727  12.380  1.00  1.100          H  
ATOM    311 1HG  MET A  19     -27.555  -3.862  13.609  1.00  1.100          H  
ATOM    312 2HG  MET A  19     -28.070  -4.705  12.161  1.00  1.100          H  
ATOM    313 1HE  MET A  19     -25.076  -3.998   9.660  1.00  1.100          H  
ATOM    314 2HE  MET A  19     -26.616  -4.792   9.882  1.00  1.100          H  
ATOM    315 3HE  MET A  19     -26.576  -3.058   9.763  1.00  1.100          H  
ATOM    316  N   THR A  20     -30.917  -0.790  11.344  1.00  0.710          N  
ATOM    317  CA  THR A  20     -31.448   0.545  11.088  1.00  0.840          C  
ATOM    318  C   THR A  20     -32.746   0.811  11.863  1.00  0.890          C  
ATOM    319  O   THR A  20     -33.067   1.971  12.119  1.00  0.960          O  
ATOM    320  CB  THR A  20     -31.643   0.821   9.570  1.00  1.120          C  
ATOM    321  OG1 THR A  20     -32.568  -0.117   9.006  1.00  1.120          O  
ATOM    322  CG2 THR A  20     -30.280   0.704   8.828  1.00  1.120          C  
ATOM    323  H   THR A  20     -30.973  -1.517  10.618  1.00  0.850          H  
ATOM    324  HA  THR A  20     -30.719   1.269  11.444  1.00  1.010          H  
ATOM    325  HB  THR A  20     -32.037   1.825   9.437  1.00  1.350          H  
ATOM    326  HG1 THR A  20     -33.454   0.045   9.348  1.00  1.350          H  
ATOM    327 1HG2 THR A  20     -30.424   0.906   7.766  1.00  1.350          H  
ATOM    328 2HG2 THR A  20     -29.577   1.423   9.239  1.00  1.350          H  
ATOM    329 3HG2 THR A  20     -29.882  -0.299   8.952  1.00  1.350          H  
ATOM    330  N   LEU A  21     -33.471  -0.240  12.277  1.00  0.910          N  
ATOM    331  CA  LEU A  21     -34.648  -0.060  13.121  1.00  1.000          C  
ATOM    332  C   LEU A  21     -34.202   0.189  14.554  1.00  0.950          C  
ATOM    333  O   LEU A  21     -34.798   0.990  15.262  1.00  1.040          O  
ATOM    334  CB  LEU A  21     -35.582  -1.274  13.045  1.00  1.360          C  
ATOM    335  CG  LEU A  21     -36.340  -1.494  11.698  1.00  1.360          C  
ATOM    336  CD1 LEU A  21     -36.998  -2.861  11.726  1.00  1.360          C  
ATOM    337  CD2 LEU A  21     -37.410  -0.404  11.512  1.00  1.360          C  
ATOM    338  H   LEU A  21     -33.223  -1.189  11.972  1.00  1.090          H  
ATOM    339  HA  LEU A  21     -35.179   0.825  12.788  1.00  1.200          H  
ATOM    340 1HB  LEU A  21     -34.977  -2.168  13.225  1.00  1.640          H  
ATOM    341 2HB  LEU A  21     -36.317  -1.194  13.840  1.00  1.640          H  
ATOM    342  HG  LEU A  21     -35.649  -1.452  10.872  1.00  1.640          H  
ATOM    343 1HD1 LEU A  21     -37.528  -3.029  10.789  1.00  1.640          H  
ATOM    344 2HD1 LEU A  21     -36.231  -3.628  11.848  1.00  1.640          H  
ATOM    345 3HD1 LEU A  21     -37.702  -2.914  12.554  1.00  1.640          H  
ATOM    346 1HD2 LEU A  21     -37.939  -0.578  10.575  1.00  1.640          H  
ATOM    347 2HD2 LEU A  21     -38.118  -0.443  12.339  1.00  1.640          H  
ATOM    348 3HD2 LEU A  21     -36.951   0.577  11.478  1.00  1.640          H  
ATOM    349  N   PHE A  22     -33.135  -0.484  14.991  1.00  0.850          N  
ATOM    350  CA  PHE A  22     -32.621  -0.253  16.337  1.00  0.840          C  
ATOM    351  C   PHE A  22     -32.153   1.198  16.487  1.00  0.830          C  
ATOM    352  O   PHE A  22     -32.492   1.877  17.469  1.00  0.890          O  
ATOM    353  CB  PHE A  22     -31.490  -1.225  16.678  1.00  1.180          C  
ATOM    354  CG  PHE A  22     -31.888  -2.553  17.275  1.00  1.180          C  
ATOM    355  CD1 PHE A  22     -32.092  -3.696  16.523  1.00  1.180          C  
ATOM    356  CD2 PHE A  22     -31.992  -2.653  18.641  1.00  1.180          C  
ATOM    357  CE1 PHE A  22     -32.405  -4.894  17.134  1.00  1.180          C  
ATOM    358  CE2 PHE A  22     -32.299  -3.839  19.258  1.00  1.180          C  
ATOM    359  CZ  PHE A  22     -32.508  -4.964  18.501  1.00  1.180          C  
ATOM    360  H   PHE A  22     -32.710  -1.192  14.386  1.00  1.020          H  
ATOM    361  HA  PHE A  22     -33.435  -0.420  17.046  1.00  1.010          H  
ATOM    362 1HB  PHE A  22     -30.934  -1.432  15.765  1.00  1.420          H  
ATOM    363 2HB  PHE A  22     -30.814  -0.746  17.364  1.00  1.420          H  
ATOM    364  HD1 PHE A  22     -31.999  -3.665  15.461  1.00  1.420          H  
ATOM    365  HD2 PHE A  22     -31.812  -1.771  19.227  1.00  1.420          H  
ATOM    366  HE1 PHE A  22     -32.561  -5.786  16.529  1.00  1.420          H  
ATOM    367  HE2 PHE A  22     -32.370  -3.890  20.344  1.00  1.420          H  
ATOM    368  HZ  PHE A  22     -32.748  -5.910  18.984  1.00  1.420          H  
ATOM    369  N   LEU A  23     -31.484   1.750  15.458  1.00  0.840          N  
ATOM    370  CA  LEU A  23     -31.040   3.144  15.546  1.00  0.910          C  
ATOM    371  C   LEU A  23     -32.186   4.067  15.118  1.00  1.050          C  
ATOM    372  O   LEU A  23     -32.081   4.835  14.167  1.00  1.140          O  
ATOM    373  CB  LEU A  23     -29.852   3.405  14.591  1.00  1.250          C  
ATOM    374  CG  LEU A  23     -29.087   4.781  14.705  1.00  1.250          C  
ATOM    375  CD1 LEU A  23     -28.363   4.875  16.052  1.00  1.250          C  
ATOM    376  CD2 LEU A  23     -28.089   4.889  13.569  1.00  1.250          C  
ATOM    377  H   LEU A  23     -31.213   1.171  14.657  1.00  1.010          H  
ATOM    378  HA  LEU A  23     -30.772   3.359  16.571  1.00  1.090          H  
ATOM    379 1HB  LEU A  23     -29.136   2.648  14.718  1.00  1.500          H  
ATOM    380 2HB  LEU A  23     -30.228   3.325  13.567  1.00  1.500          H  
ATOM    381  HG  LEU A  23     -29.793   5.608  14.638  1.00  1.500          H  
ATOM    382 1HD1 LEU A  23     -27.842   5.831  16.098  1.00  1.500          H  
ATOM    383 2HD1 LEU A  23     -29.063   4.818  16.851  1.00  1.500          H  
ATOM    384 3HD1 LEU A  23     -27.636   4.060  16.144  1.00  1.500          H  
ATOM    385 1HD2 LEU A  23     -27.558   5.841  13.631  1.00  1.500          H  
ATOM    386 2HD2 LEU A  23     -27.370   4.072  13.635  1.00  1.500          H  
ATOM    387 3HD2 LEU A  23     -28.625   4.841  12.623  1.00  1.500          H  
ATOM    388  N   PHE A  24     -33.290   3.965  15.836  1.00  1.170          N  
ATOM    389  CA  PHE A  24     -34.483   4.757  15.622  1.00  1.420          C  
ATOM    390  C   PHE A  24     -35.018   5.213  16.961  1.00  1.360          C  
ATOM    391  O   PHE A  24     -35.584   6.296  17.102  1.00  1.480          O  
ATOM    392  CB  PHE A  24     -35.547   3.946  14.889  1.00  1.890          C  
ATOM    393  CG  PHE A  24     -36.775   4.708  14.536  1.00  1.890          C  
ATOM    394  CD1 PHE A  24     -36.778   5.591  13.467  1.00  1.890          C  
ATOM    395  CD2 PHE A  24     -37.938   4.547  15.273  1.00  1.890          C  
ATOM    396  CE1 PHE A  24     -37.914   6.297  13.144  1.00  1.890          C  
ATOM    397  CE2 PHE A  24     -39.075   5.253  14.951  1.00  1.890          C  
ATOM    398  CZ  PHE A  24     -39.063   6.129  13.886  1.00  1.890          C  
ATOM    399  H   PHE A  24     -33.257   3.281  16.589  1.00  1.400          H  
ATOM    400  HA  PHE A  24     -34.225   5.634  15.029  1.00  1.700          H  
ATOM    401 1HB  PHE A  24     -35.120   3.515  13.978  1.00  2.270          H  
ATOM    402 2HB  PHE A  24     -35.850   3.122  15.527  1.00  2.270          H  
ATOM    403  HD1 PHE A  24     -35.861   5.723  12.881  1.00  2.270          H  
ATOM    404  HD2 PHE A  24     -37.942   3.851  16.120  1.00  2.270          H  
ATOM    405  HE1 PHE A  24     -37.904   6.989  12.301  1.00  2.270          H  
ATOM    406  HE2 PHE A  24     -39.984   5.121  15.538  1.00  2.270          H  
ATOM    407  HZ  PHE A  24     -39.962   6.688  13.630  1.00  2.270          H  
ATOM    408  N   ASP A  25     -34.891   4.314  17.930  1.00  1.300          N  
ATOM    409  CA  ASP A  25     -35.495   4.445  19.251  1.00  1.330          C  
ATOM    410  C   ASP A  25     -34.953   5.551  20.130  1.00  1.390          C  
ATOM    411  O   ASP A  25     -33.780   5.936  20.026  1.00  1.380          O  
ATOM    412  CB  ASP A  25     -35.339   3.133  19.983  1.00  1.850          C  
ATOM    413  CG  ASP A  25     -36.246   2.065  19.473  1.00  1.850          C  
ATOM    414  OD1 ASP A  25     -37.420   2.136  19.675  1.00  1.850          O  
ATOM    415  OD2 ASP A  25     -35.751   1.172  18.875  1.00  1.850          O  
ATOM    416  H   ASP A  25     -34.345   3.467  17.736  1.00  1.560          H  
ATOM    417  HA  ASP A  25     -36.561   4.637  19.107  1.00  1.600          H  
ATOM    418 1HB  ASP A  25     -34.316   2.791  19.855  1.00  2.220          H  
ATOM    419 2HB  ASP A  25     -35.509   3.277  21.047  1.00  2.220          H  
ATOM    420  N   GLU A  26     -35.834   6.029  21.020  1.00  1.520          N  
ATOM    421  CA  GLU A  26     -35.524   7.017  22.044  1.00  1.620          C  
ATOM    422  C   GLU A  26     -34.488   6.518  23.052  1.00  1.540          C  
ATOM    423  O   GLU A  26     -33.671   7.300  23.545  1.00  1.580          O  
ATOM    424  CB  GLU A  26     -36.797   7.414  22.793  1.00  2.230          C  
ATOM    425  CG  GLU A  26     -37.846   8.111  21.931  1.00  2.230          C  
ATOM    426  CD  GLU A  26     -38.702   7.140  21.168  1.00  2.230          C  
ATOM    427  OE1 GLU A  26     -38.472   5.952  21.297  1.00  2.230          O  
ATOM    428  OE2 GLU A  26     -39.571   7.568  20.455  1.00  2.230          O  
ATOM    429  H   GLU A  26     -36.796   5.665  20.985  1.00  1.820          H  
ATOM    430  HA  GLU A  26     -35.122   7.901  21.547  1.00  1.940          H  
ATOM    431 1HB  GLU A  26     -37.252   6.526  23.234  1.00  2.670          H  
ATOM    432 2HB  GLU A  26     -36.539   8.085  23.612  1.00  2.670          H  
ATOM    433 1HG  GLU A  26     -38.484   8.723  22.569  1.00  2.670          H  
ATOM    434 2HG  GLU A  26     -37.339   8.770  21.228  1.00  2.670          H  
ATOM    435  N   SER A  27     -34.515   5.218  23.347  1.00  1.480          N  
ATOM    436  CA  SER A  27     -33.593   4.630  24.305  1.00  1.460          C  
ATOM    437  C   SER A  27     -32.195   4.367  23.732  1.00  1.310          C  
ATOM    438  O   SER A  27     -32.062   3.584  22.774  1.00  1.250          O  
ATOM    439  CB  SER A  27     -34.114   3.312  24.825  1.00  2.050          C  
ATOM    440  OG  SER A  27     -33.125   2.683  25.613  1.00  2.050          O  
ATOM    441  H   SER A  27     -35.231   4.643  22.929  1.00  1.780          H  
ATOM    442  HA  SER A  27     -33.562   5.324  25.132  1.00  1.750          H  
ATOM    443 1HB  SER A  27     -35.010   3.483  25.421  1.00  2.460          H  
ATOM    444 2HB  SER A  27     -34.388   2.667  23.990  1.00  2.460          H  
ATOM    445  HG  SER A  27     -33.527   1.860  25.924  1.00  2.460          H  
ATOM    446  N   PRO A  28     -31.121   4.863  24.395  1.00  1.300          N  
ATOM    447  CA  PRO A  28     -29.732   4.757  23.991  1.00  1.210          C  
ATOM    448  C   PRO A  28     -29.270   3.315  23.912  1.00  1.170          C  
ATOM    449  O   PRO A  28     -28.248   3.038  23.294  1.00  1.080          O  
ATOM    450  CB  PRO A  28     -28.983   5.528  25.086  1.00  1.810          C  
ATOM    451  CG  PRO A  28     -29.887   5.494  26.282  1.00  1.810          C  
ATOM    452  CD  PRO A  28     -31.291   5.524  25.720  1.00  1.810          C  
ATOM    453  HA  PRO A  28     -29.610   5.252  23.021  1.00  1.450          H  
ATOM    454 1HB  PRO A  28     -28.028   5.039  25.278  1.00  2.180          H  
ATOM    455 2HB  PRO A  28     -28.756   6.545  24.748  1.00  2.180          H  
ATOM    456 1HG  PRO A  28     -29.689   4.592  26.885  1.00  2.180          H  
ATOM    457 2HG  PRO A  28     -29.677   6.356  26.934  1.00  2.180          H  
ATOM    458 1HD  PRO A  28     -31.911   4.926  26.404  1.00  2.180          H  
ATOM    459 2HD  PRO A  28     -31.654   6.563  25.600  1.00  2.180          H  
ATOM    460  N   VAL A  29     -29.999   2.406  24.562  1.00  1.280          N  
ATOM    461  CA  VAL A  29     -29.673   0.991  24.564  1.00  1.290          C  
ATOM    462  C   VAL A  29     -29.816   0.423  23.162  1.00  1.190          C  
ATOM    463  O   VAL A  29     -29.050  -0.453  22.744  1.00  1.150          O  
ATOM    464  CB  VAL A  29     -30.572   0.229  25.552  1.00  1.800          C  
ATOM    465  CG1 VAL A  29     -30.366  -1.284  25.424  1.00  1.800          C  
ATOM    466  CG2 VAL A  29     -30.240   0.699  26.962  1.00  1.800          C  
ATOM    467  H   VAL A  29     -30.848   2.695  25.047  1.00  1.540          H  
ATOM    468  HA  VAL A  29     -28.637   0.877  24.881  1.00  1.550          H  
ATOM    469  HB  VAL A  29     -31.615   0.439  25.328  1.00  2.160          H  
ATOM    470 1HG1 VAL A  29     -31.012  -1.796  26.136  1.00  2.160          H  
ATOM    471 2HG1 VAL A  29     -30.613  -1.624  24.420  1.00  2.160          H  
ATOM    472 3HG1 VAL A  29     -29.335  -1.523  25.637  1.00  2.160          H  
ATOM    473 1HG2 VAL A  29     -30.874   0.180  27.682  1.00  2.160          H  
ATOM    474 2HG2 VAL A  29     -29.194   0.482  27.177  1.00  2.160          H  
ATOM    475 3HG2 VAL A  29     -30.409   1.772  27.040  1.00  2.160          H  
ATOM    476  N   ARG A  30     -30.889   0.821  22.483  1.00  1.180          N  
ATOM    477  CA  ARG A  30     -31.141   0.315  21.155  1.00  1.110          C  
ATOM    478  C   ARG A  30     -30.240   1.042  20.171  1.00  0.950          C  
ATOM    479  O   ARG A  30     -29.767   0.448  19.197  1.00  0.850          O  
ATOM    480  CB  ARG A  30     -32.614   0.421  20.825  1.00  1.580          C  
ATOM    481  CG  ARG A  30     -33.488  -0.578  21.624  1.00  1.580          C  
ATOM    482  CD  ARG A  30     -34.920  -0.449  21.297  1.00  1.580          C  
ATOM    483  NE  ARG A  30     -35.749  -1.384  22.027  1.00  1.580          N  
ATOM    484  CZ  ARG A  30     -37.112  -1.407  22.024  1.00  1.580          C  
ATOM    485  NH1 ARG A  30     -37.846  -0.535  21.328  1.00  1.580          N  
ATOM    486  NH2 ARG A  30     -37.732  -2.335  22.739  1.00  1.580          N  
ATOM    487  H   ARG A  30     -31.475   1.569  22.857  1.00  1.420          H  
ATOM    488  HA  ARG A  30     -30.882  -0.742  21.138  1.00  1.330          H  
ATOM    489 1HB  ARG A  30     -32.953   1.416  21.091  1.00  1.900          H  
ATOM    490 2HB  ARG A  30     -32.792   0.288  19.755  1.00  1.900          H  
ATOM    491 1HG  ARG A  30     -33.176  -1.595  21.402  1.00  1.900          H  
ATOM    492 2HG  ARG A  30     -33.362  -0.387  22.690  1.00  1.900          H  
ATOM    493 1HD  ARG A  30     -35.242   0.550  21.547  1.00  1.900          H  
ATOM    494 2HD  ARG A  30     -35.053  -0.641  20.236  1.00  1.900          H  
ATOM    495  HE  ARG A  30     -35.274  -2.084  22.581  1.00  1.900          H  
ATOM    496 1HH1 ARG A  30     -37.434   0.221  20.748  1.00  1.900          H  
ATOM    497 2HH1 ARG A  30     -38.849  -0.595  21.357  1.00  1.900          H  
ATOM    498 1HH2 ARG A  30     -37.195  -3.005  23.273  1.00  1.900          H  
ATOM    499 2HH2 ARG A  30     -38.741  -2.375  22.754  1.00  1.900          H  
ATOM    500  N   ARG A  31     -29.972   2.327  20.432  1.00  0.940          N  
ATOM    501  CA  ARG A  31     -29.064   3.033  19.538  1.00  0.830          C  
ATOM    502  C   ARG A  31     -27.668   2.385  19.648  1.00  0.770          C  
ATOM    503  O   ARG A  31     -26.988   2.174  18.637  1.00  0.700          O  
ATOM    504  CB  ARG A  31     -29.002   4.522  19.839  1.00  1.210          C  
ATOM    505  CG  ARG A  31     -30.298   5.277  19.510  1.00  1.210          C  
ATOM    506  CD  ARG A  31     -30.133   6.768  19.459  1.00  1.210          C  
ATOM    507  NE  ARG A  31     -29.723   7.359  20.728  1.00  1.210          N  
ATOM    508  CZ  ARG A  31     -30.559   7.718  21.728  1.00  1.210          C  
ATOM    509  NH1 ARG A  31     -31.845   7.514  21.650  1.00  1.210          N  
ATOM    510  NH2 ARG A  31     -30.071   8.280  22.819  1.00  1.210          N  
ATOM    511  H   ARG A  31     -30.424   2.783  21.234  1.00  1.130          H  
ATOM    512  HA  ARG A  31     -29.418   2.909  18.516  1.00  1.000          H  
ATOM    513 1HB  ARG A  31     -28.776   4.671  20.889  1.00  1.450          H  
ATOM    514 2HB  ARG A  31     -28.205   4.967  19.268  1.00  1.450          H  
ATOM    515 1HG  ARG A  31     -30.693   4.941  18.554  1.00  1.450          H  
ATOM    516 2HG  ARG A  31     -31.036   5.048  20.287  1.00  1.450          H  
ATOM    517 1HD  ARG A  31     -29.371   7.011  18.715  1.00  1.450          H  
ATOM    518 2HD  ARG A  31     -31.078   7.219  19.155  1.00  1.450          H  
ATOM    519  HE  ARG A  31     -28.740   7.545  20.857  1.00  1.450          H  
ATOM    520 1HH1 ARG A  31     -32.300   7.052  20.848  1.00  1.450          H  
ATOM    521 2HH1 ARG A  31     -32.439   7.764  22.438  1.00  1.450          H  
ATOM    522 1HH2 ARG A  31     -29.083   8.444  22.903  1.00  1.450          H  
ATOM    523 2HH2 ARG A  31     -30.695   8.546  23.570  1.00  1.450          H  
ATOM    524  N   ARG A  32     -27.263   2.046  20.890  1.00  0.840          N  
ATOM    525  CA  ARG A  32     -26.003   1.375  21.173  1.00  0.840          C  
ATOM    526  C   ARG A  32     -25.937   0.069  20.416  1.00  0.800          C  
ATOM    527  O   ARG A  32     -24.923  -0.212  19.770  1.00  0.740          O  
ATOM    528  CB  ARG A  32     -25.829   1.102  22.661  1.00  1.180          C  
ATOM    529  CG  ARG A  32     -24.516   0.390  23.040  1.00  1.180          C  
ATOM    530  CD  ARG A  32     -24.469  -0.003  24.477  1.00  1.180          C  
ATOM    531  NE  ARG A  32     -25.490  -1.007  24.813  1.00  1.180          N  
ATOM    532  CZ  ARG A  32     -25.804  -1.415  26.066  1.00  1.180          C  
ATOM    533  NH1 ARG A  32     -25.164  -0.922  27.108  1.00  1.180          N  
ATOM    534  NH2 ARG A  32     -26.750  -2.323  26.244  1.00  1.180          N  
ATOM    535  H   ARG A  32     -27.840   2.295  21.689  1.00  1.010          H  
ATOM    536  HA  ARG A  32     -25.188   2.015  20.841  1.00  1.010          H  
ATOM    537 1HB  ARG A  32     -25.864   2.039  23.200  1.00  1.410          H  
ATOM    538 2HB  ARG A  32     -26.655   0.496  23.016  1.00  1.410          H  
ATOM    539 1HG  ARG A  32     -24.396  -0.518  22.450  1.00  1.410          H  
ATOM    540 2HG  ARG A  32     -23.677   1.060  22.843  1.00  1.410          H  
ATOM    541 1HD  ARG A  32     -23.487  -0.422  24.701  1.00  1.410          H  
ATOM    542 2HD  ARG A  32     -24.639   0.877  25.088  1.00  1.410          H  
ATOM    543  HE  ARG A  32     -26.003  -1.425  24.047  1.00  1.410          H  
ATOM    544 1HH1 ARG A  32     -24.427  -0.247  26.977  1.00  1.410          H  
ATOM    545 2HH1 ARG A  32     -25.399  -1.236  28.042  1.00  1.410          H  
ATOM    546 1HH2 ARG A  32     -27.235  -2.709  25.445  1.00  1.410          H  
ATOM    547 2HH2 ARG A  32     -26.987  -2.635  27.174  1.00  1.410          H  
ATOM    548  N   PHE A  33     -27.000  -0.751  20.484  1.00  0.860          N  
ATOM    549  CA  PHE A  33     -27.004  -2.005  19.750  1.00  0.870          C  
ATOM    550  C   PHE A  33     -26.731  -1.772  18.292  1.00  0.780          C  
ATOM    551  O   PHE A  33     -25.886  -2.436  17.694  1.00  0.770          O  
ATOM    552  CB  PHE A  33     -28.336  -2.735  19.812  1.00  1.210          C  
ATOM    553  CG  PHE A  33     -28.336  -3.960  18.905  1.00  1.210          C  
ATOM    554  CD1 PHE A  33     -27.842  -5.165  19.336  1.00  1.210          C  
ATOM    555  CD2 PHE A  33     -28.798  -3.878  17.590  1.00  1.210          C  
ATOM    556  CE1 PHE A  33     -27.822  -6.254  18.491  1.00  1.210          C  
ATOM    557  CE2 PHE A  33     -28.778  -4.950  16.754  1.00  1.210          C  
ATOM    558  CZ  PHE A  33     -28.293  -6.142  17.201  1.00  1.210          C  
ATOM    559  H   PHE A  33     -27.802  -0.512  21.080  1.00  1.030          H  
ATOM    560  HA  PHE A  33     -26.220  -2.646  20.156  1.00  1.040          H  
ATOM    561 1HB  PHE A  33     -28.550  -3.044  20.832  1.00  1.460          H  
ATOM    562 2HB  PHE A  33     -29.134  -2.070  19.494  1.00  1.460          H  
ATOM    563  HD1 PHE A  33     -27.463  -5.256  20.354  1.00  1.460          H  
ATOM    564  HD2 PHE A  33     -29.180  -2.939  17.222  1.00  1.460          H  
ATOM    565  HE1 PHE A  33     -27.428  -7.206  18.843  1.00  1.460          H  
ATOM    566  HE2 PHE A  33     -29.149  -4.855  15.734  1.00  1.460          H  
ATOM    567  HZ  PHE A  33     -28.275  -7.003  16.537  1.00  1.460          H  
ATOM    568  N   ALA A  34     -27.474  -0.849  17.680  1.00  0.770          N  
ATOM    569  CA  ALA A  34     -27.309  -0.659  16.253  1.00  0.740          C  
ATOM    570  C   ALA A  34     -25.888  -0.304  15.883  1.00  0.670          C  
ATOM    571  O   ALA A  34     -25.375  -0.825  14.891  1.00  0.660          O  
ATOM    572  CB  ALA A  34     -28.207   0.434  15.772  1.00  1.050          C  
ATOM    573  H   ALA A  34     -28.172  -0.311  18.205  1.00  0.920          H  
ATOM    574  HA  ALA A  34     -27.569  -1.593  15.757  1.00  0.890          H  
ATOM    575 1HB  ALA A  34     -28.088   0.548  14.699  1.00  1.260          H  
ATOM    576 2HB  ALA A  34     -29.213   0.197  15.995  1.00  1.260          H  
ATOM    577 3HB  ALA A  34     -27.933   1.362  16.278  1.00  1.260          H  
ATOM    578  N   GLU A  35     -25.241   0.561  16.670  1.00  0.670          N  
ATOM    579  CA  GLU A  35     -23.874   0.930  16.340  1.00  0.650          C  
ATOM    580  C   GLU A  35     -22.903  -0.192  16.657  1.00  0.660          C  
ATOM    581  O   GLU A  35     -21.945  -0.396  15.916  1.00  0.680          O  
ATOM    582  CB  GLU A  35     -23.432   2.191  17.065  1.00  0.920          C  
ATOM    583  CG  GLU A  35     -24.127   3.473  16.644  1.00  0.920          C  
ATOM    584  CD  GLU A  35     -23.919   3.909  15.172  1.00  0.920          C  
ATOM    585  OE1 GLU A  35     -23.102   3.338  14.490  1.00  0.920          O  
ATOM    586  OE2 GLU A  35     -24.554   4.869  14.770  1.00  0.920          O  
ATOM    587  H   GLU A  35     -25.732   1.005  17.458  1.00  0.800          H  
ATOM    588  HA  GLU A  35     -23.827   1.127  15.272  1.00  0.780          H  
ATOM    589 1HB  GLU A  35     -23.597   2.062  18.137  1.00  1.100          H  
ATOM    590 2HB  GLU A  35     -22.359   2.334  16.915  1.00  1.100          H  
ATOM    591 1HG  GLU A  35     -25.195   3.382  16.844  1.00  1.100          H  
ATOM    592 2HG  GLU A  35     -23.728   4.232  17.294  1.00  1.100          H  
ATOM    593  N   THR A  36     -23.141  -0.921  17.747  1.00  0.690          N  
ATOM    594  CA  THR A  36     -22.252  -1.995  18.154  1.00  0.750          C  
ATOM    595  C   THR A  36     -22.260  -3.063  17.076  1.00  0.720          C  
ATOM    596  O   THR A  36     -21.209  -3.558  16.661  1.00  0.760          O  
ATOM    597  CB  THR A  36     -22.710  -2.614  19.492  1.00  1.030          C  
ATOM    598  OG1 THR A  36     -22.707  -1.607  20.514  1.00  1.030          O  
ATOM    599  CG2 THR A  36     -21.754  -3.727  19.900  1.00  1.030          C  
ATOM    600  H   THR A  36     -23.938  -0.690  18.335  1.00  0.830          H  
ATOM    601  HA  THR A  36     -21.239  -1.602  18.257  1.00  0.900          H  
ATOM    602  HB  THR A  36     -23.719  -3.010  19.384  1.00  1.230          H  
ATOM    603  HG1 THR A  36     -23.376  -0.931  20.266  1.00  1.230          H  
ATOM    604 1HG2 THR A  36     -22.081  -4.149  20.847  1.00  1.230          H  
ATOM    605 2HG2 THR A  36     -21.741  -4.508  19.143  1.00  1.230          H  
ATOM    606 3HG2 THR A  36     -20.751  -3.314  20.011  1.00  1.230          H  
ATOM    607  N   ALA A  37     -23.461  -3.434  16.629  1.00  0.700          N  
ATOM    608  CA  ALA A  37     -23.627  -4.423  15.589  1.00  0.720          C  
ATOM    609  C   ALA A  37     -22.964  -3.946  14.299  1.00  0.690          C  
ATOM    610  O   ALA A  37     -22.313  -4.729  13.609  1.00  0.760          O  
ATOM    611  CB  ALA A  37     -25.103  -4.686  15.377  1.00  1.000          C  
ATOM    612  H   ALA A  37     -24.290  -3.007  17.044  1.00  0.840          H  
ATOM    613  HA  ALA A  37     -23.139  -5.342  15.906  1.00  0.860          H  
ATOM    614 1HB  ALA A  37     -25.241  -5.440  14.608  1.00  1.200          H  
ATOM    615 2HB  ALA A  37     -25.545  -5.029  16.313  1.00  1.200          H  
ATOM    616 3HB  ALA A  37     -25.586  -3.757  15.075  1.00  1.200          H  
ATOM    617  N   TRP A  38     -23.098  -2.656  14.003  1.00  0.650          N  
ATOM    618  CA  TRP A  38     -22.533  -2.042  12.819  1.00  0.670          C  
ATOM    619  C   TRP A  38     -21.006  -2.139  12.847  1.00  0.710          C  
ATOM    620  O   TRP A  38     -20.404  -2.493  11.833  1.00  0.800          O  
ATOM    621  CB  TRP A  38     -23.083  -0.627  12.765  1.00  0.930          C  
ATOM    622  CG  TRP A  38     -22.847   0.186  11.615  1.00  0.930          C  
ATOM    623  CD1 TRP A  38     -22.194   1.359  11.572  1.00  0.930          C  
ATOM    624  CD2 TRP A  38     -23.310  -0.068  10.288  1.00  0.930          C  
ATOM    625  NE1 TRP A  38     -22.247   1.861  10.323  1.00  0.930          N  
ATOM    626  CE2 TRP A  38     -22.935   0.990   9.527  1.00  0.930          C  
ATOM    627  CE3 TRP A  38     -24.016  -1.094   9.711  1.00  0.930          C  
ATOM    628  CZ2 TRP A  38     -23.249   1.060   8.207  1.00  0.930          C  
ATOM    629  CZ3 TRP A  38     -24.306  -1.036   8.371  1.00  0.930          C  
ATOM    630  CH2 TRP A  38     -23.919   0.025   7.651  1.00  0.930          C  
ATOM    631  H   TRP A  38     -23.699  -2.075  14.588  1.00  0.780          H  
ATOM    632  HA  TRP A  38     -22.888  -2.587  11.952  1.00  0.800          H  
ATOM    633 1HB  TRP A  38     -24.150  -0.686  12.874  1.00  1.120          H  
ATOM    634 2HB  TRP A  38     -22.707  -0.079  13.608  1.00  1.120          H  
ATOM    635  HD1 TRP A  38     -21.727   1.840  12.430  1.00  1.120          H  
ATOM    636  HE1 TRP A  38     -21.850   2.740  10.020  1.00  1.120          H  
ATOM    637  HE3 TRP A  38     -24.315  -1.923  10.304  1.00  1.120          H  
ATOM    638  HZ2 TRP A  38     -22.976   1.869   7.605  1.00  1.120          H  
ATOM    639  HZ3 TRP A  38     -24.852  -1.860   7.912  1.00  1.120          H  
ATOM    640  HH2 TRP A  38     -24.132   0.065   6.611  1.00  1.120          H  
ATOM    641  N   GLU A  39     -20.388  -1.859  14.008  1.00  0.700          N  
ATOM    642  CA  GLU A  39     -18.943  -2.016  14.192  1.00  0.800          C  
ATOM    643  C   GLU A  39     -18.540  -3.496  14.060  1.00  0.890          C  
ATOM    644  O   GLU A  39     -17.554  -3.844  13.416  1.00  1.200          O  
ATOM    645  CB  GLU A  39     -18.510  -1.545  15.588  1.00  1.080          C  
ATOM    646  CG  GLU A  39     -18.566  -0.046  15.875  1.00  1.080          C  
ATOM    647  CD  GLU A  39     -18.253   0.225  17.329  1.00  1.080          C  
ATOM    648  OE1 GLU A  39     -17.430   1.072  17.616  1.00  1.080          O  
ATOM    649  OE2 GLU A  39     -18.848  -0.446  18.150  1.00  1.080          O  
ATOM    650  H   GLU A  39     -20.951  -1.498  14.784  1.00  0.840          H  
ATOM    651  HA  GLU A  39     -18.424  -1.438  13.429  1.00  0.960          H  
ATOM    652 1HB  GLU A  39     -19.139  -2.035  16.330  1.00  1.300          H  
ATOM    653 2HB  GLU A  39     -17.488  -1.873  15.769  1.00  1.300          H  
ATOM    654 1HG  GLU A  39     -17.878   0.488  15.252  1.00  1.300          H  
ATOM    655 2HG  GLU A  39     -19.562   0.324  15.651  1.00  1.300          H  
ATOM    656  N   ASN A  40     -19.349  -4.412  14.600  1.00  1.090          N  
ATOM    657  CA  ASN A  40     -19.020  -5.834  14.495  1.00  1.220          C  
ATOM    658  C   ASN A  40     -18.997  -6.263  13.023  1.00  1.290          C  
ATOM    659  O   ASN A  40     -18.176  -7.084  12.604  1.00  1.640          O  
ATOM    660  CB  ASN A  40     -20.003  -6.676  15.289  1.00  1.660          C  
ATOM    661  CG  ASN A  40     -19.817  -6.562  16.787  1.00  1.660          C  
ATOM    662  OD1 ASN A  40     -18.762  -6.149  17.286  1.00  1.660          O  
ATOM    663  ND2 ASN A  40     -20.833  -6.940  17.520  1.00  1.660          N  
ATOM    664  H   ASN A  40     -20.149  -4.106  15.163  1.00  1.310          H  
ATOM    665  HA  ASN A  40     -18.019  -5.990  14.896  1.00  1.460          H  
ATOM    666 1HB  ASN A  40     -21.014  -6.372  15.044  1.00  1.990          H  
ATOM    667 2HB  ASN A  40     -19.900  -7.720  15.000  1.00  1.990          H  
ATOM    668 1HD2 ASN A  40     -20.767  -6.908  18.517  1.00  1.990          H  
ATOM    669 2HD2 ASN A  40     -21.668  -7.275  17.088  1.00  1.990          H  
ATOM    670  N   ARG A  41     -19.835  -5.606  12.225  1.00  1.730          N  
ATOM    671  CA  ARG A  41     -19.983  -5.803  10.791  1.00  2.300          C  
ATOM    672  C   ARG A  41     -18.999  -4.951   9.961  1.00  2.660          C  
ATOM    673  O   ARG A  41     -19.215  -4.790   8.762  1.00  3.280          O  
ATOM    674  CB  ARG A  41     -21.418  -5.483  10.357  1.00  2.990          C  
ATOM    675  CG  ARG A  41     -22.527  -6.377  10.975  1.00  2.990          C  
ATOM    676  CD  ARG A  41     -22.578  -7.736  10.418  1.00  2.990          C  
ATOM    677  NE  ARG A  41     -23.585  -8.538  11.087  1.00  2.990          N  
ATOM    678  CZ  ARG A  41     -23.792  -9.853  10.886  1.00  2.990          C  
ATOM    679  NH1 ARG A  41     -23.055 -10.518  10.023  1.00  2.990          N  
ATOM    680  NH2 ARG A  41     -24.745 -10.472  11.565  1.00  2.990          N  
ATOM    681  H   ARG A  41     -20.508  -4.981  12.684  1.00  2.080          H  
ATOM    682  HA  ARG A  41     -19.774  -6.848  10.574  1.00  2.760          H  
ATOM    683 1HB  ARG A  41     -21.646  -4.458  10.643  1.00  3.590          H  
ATOM    684 2HB  ARG A  41     -21.502  -5.534   9.279  1.00  3.590          H  
ATOM    685 1HG  ARG A  41     -22.338  -6.505  12.028  1.00  3.590          H  
ATOM    686 2HG  ARG A  41     -23.499  -5.904  10.837  1.00  3.590          H  
ATOM    687 1HD  ARG A  41     -22.848  -7.673   9.373  1.00  3.590          H  
ATOM    688 2HD  ARG A  41     -21.616  -8.227  10.529  1.00  3.590          H  
ATOM    689  HE  ARG A  41     -24.178  -8.069  11.762  1.00  3.590          H  
ATOM    690 1HH1 ARG A  41     -22.332 -10.044   9.504  1.00  3.590          H  
ATOM    691 2HH1 ARG A  41     -23.215 -11.499   9.875  1.00  3.590          H  
ATOM    692 1HH2 ARG A  41     -25.308  -9.956  12.228  1.00  3.590          H  
ATOM    693 2HH2 ARG A  41     -24.912 -11.455  11.427  1.00  3.590          H  
ATOM    694  N   GLN A  42     -17.940  -4.413  10.596  1.00  2.690          N  
ATOM    695  CA  GLN A  42     -16.897  -3.600   9.965  1.00  3.330          C  
ATOM    696  C   GLN A  42     -16.491  -4.135   8.572  1.00  3.120          C  
ATOM    697  O   GLN A  42     -16.603  -5.347   8.337  1.00  2.910          O  
ATOM    698  CB  GLN A  42     -15.646  -3.583  10.863  1.00  4.410          C  
ATOM    699  CG  GLN A  42     -14.955  -4.922  10.992  1.00  4.410          C  
ATOM    700  CD  GLN A  42     -13.700  -4.815  11.804  1.00  4.410          C  
ATOM    701  OE1 GLN A  42     -12.811  -4.008  11.497  1.00  4.410          O  
ATOM    702  NE2 GLN A  42     -13.600  -5.628  12.839  1.00  4.410          N  
ATOM    703  H   GLN A  42     -17.870  -4.535  11.611  1.00  3.230          H  
ATOM    704  HA  GLN A  42     -17.305  -2.600   9.900  1.00  4.000          H  
ATOM    705 1HB  GLN A  42     -14.917  -2.902  10.522  1.00  5.290          H  
ATOM    706 2HB  GLN A  42     -15.914  -3.249  11.851  1.00  5.290          H  
ATOM    707 1HG  GLN A  42     -15.634  -5.611  11.501  1.00  5.290          H  
ATOM    708 2HG  GLN A  42     -14.693  -5.317  10.021  1.00  5.290          H  
ATOM    709 1HE2 GLN A  42     -12.786  -5.609  13.419  1.00  5.290          H  
ATOM    710 2HE2 GLN A  42     -14.352  -6.261  13.042  1.00  5.290          H  
ATOM    711  N   PRO A  43     -15.880  -3.292   7.689  1.00  3.720          N  
ATOM    712  CA  PRO A  43     -15.493  -3.561   6.305  1.00  4.100          C  
ATOM    713  C   PRO A  43     -14.554  -4.756   6.132  1.00  3.880          C  
ATOM    714  O   PRO A  43     -14.430  -5.296   5.038  1.00  4.130          O  
ATOM    715  CB  PRO A  43     -14.767  -2.274   5.906  1.00  6.150          C  
ATOM    716  CG  PRO A  43     -15.295  -1.224   6.831  1.00  6.150          C  
ATOM    717  CD  PRO A  43     -15.489  -1.914   8.106  1.00  6.150          C  
ATOM    718  HA  PRO A  43     -16.404  -3.692   5.699  1.00  4.920          H  
ATOM    719 1HB  PRO A  43     -13.686  -2.429   6.003  1.00  7.380          H  
ATOM    720 2HB  PRO A  43     -14.966  -2.043   4.847  1.00  7.380          H  
ATOM    721 1HG  PRO A  43     -14.600  -0.376   6.905  1.00  7.380          H  
ATOM    722 2HG  PRO A  43     -16.233  -0.815   6.483  1.00  7.380          H  
ATOM    723 1HD  PRO A  43     -14.534  -1.922   8.631  1.00  7.380          H  
ATOM    724 2HD  PRO A  43     -16.261  -1.375   8.620  1.00  7.380          H  
ATOM    725  N   GLY A  44     -13.864  -5.159   7.203  1.00  3.870          N  
ATOM    726  CA  GLY A  44     -12.966  -6.304   7.126  1.00  4.170          C  
ATOM    727  C   GLY A  44     -13.749  -7.627   7.203  1.00  3.760          C  
ATOM    728  O   GLY A  44     -13.175  -8.710   7.060  1.00  4.300          O  
ATOM    729  H   GLY A  44     -13.967  -4.683   8.085  1.00  4.640          H  
ATOM    730 1HA  GLY A  44     -12.402  -6.263   6.194  1.00  5.000          H  
ATOM    731 2HA  GLY A  44     -12.247  -6.254   7.943  1.00  5.000          H  
ATOM    732  N   SER A  45     -15.059  -7.524   7.450  1.00  3.320          N  
ATOM    733  CA  SER A  45     -15.976  -8.650   7.558  1.00  3.390          C  
ATOM    734  C   SER A  45     -17.044  -8.591   6.454  1.00  3.050          C  
ATOM    735  O   SER A  45     -17.283  -9.576   5.736  1.00  3.320          O  
ATOM    736  CB  SER A  45     -16.652  -8.636   8.920  1.00  4.720          C  
ATOM    737  OG  SER A  45     -17.542  -9.710   9.064  1.00  4.720          O  
ATOM    738  H   SER A  45     -15.454  -6.597   7.577  1.00  3.980          H  
ATOM    739  HA  SER A  45     -15.409  -9.571   7.449  1.00  4.070          H  
ATOM    740 1HB  SER A  45     -15.895  -8.672   9.702  1.00  5.660          H  
ATOM    741 2HB  SER A  45     -17.197  -7.700   9.044  1.00  5.660          H  
ATOM    742  HG  SER A  45     -17.992  -9.563   9.904  1.00  5.660          H  
ATOM    743  N   ILE A  46     -17.694  -7.429   6.327  1.00  2.680          N  
ATOM    744  CA  ILE A  46     -18.802  -7.220   5.384  1.00  2.570          C  
ATOM    745  C   ILE A  46     -18.430  -6.273   4.245  1.00  2.150          C  
ATOM    746  O   ILE A  46     -17.954  -5.164   4.488  1.00  2.550          O  
ATOM    747  CB  ILE A  46     -20.041  -6.702   6.137  1.00  3.640          C  
ATOM    748  CG1 ILE A  46     -20.457  -7.702   7.273  1.00  3.640          C  
ATOM    749  CG2 ILE A  46     -21.191  -6.410   5.203  1.00  3.640          C  
ATOM    750  CD1 ILE A  46     -20.845  -9.131   6.844  1.00  3.640          C  
ATOM    751  H   ILE A  46     -17.406  -6.663   6.942  1.00  3.220          H  
ATOM    752  HA  ILE A  46     -19.048  -8.174   4.930  1.00  3.080          H  
ATOM    753  HB  ILE A  46     -19.774  -5.772   6.627  1.00  4.370          H  
ATOM    754 1HG1 ILE A  46     -19.636  -7.771   7.985  1.00  4.370          H  
ATOM    755 2HG1 ILE A  46     -21.300  -7.277   7.771  1.00  4.370          H  
ATOM    756 1HG2 ILE A  46     -22.025  -6.013   5.776  1.00  4.370          H  
ATOM    757 2HG2 ILE A  46     -20.881  -5.667   4.470  1.00  4.370          H  
ATOM    758 3HG2 ILE A  46     -21.502  -7.312   4.688  1.00  4.370          H  
ATOM    759 1HD1 ILE A  46     -21.120  -9.703   7.724  1.00  4.370          H  
ATOM    760 2HD1 ILE A  46     -21.689  -9.105   6.162  1.00  4.370          H  
ATOM    761 3HD1 ILE A  46     -20.007  -9.621   6.361  1.00  4.370          H  
ATOM    762  N   THR A  47     -18.699  -6.703   3.006  1.00  1.650          N  
ATOM    763  CA  THR A  47     -18.353  -5.926   1.820  1.00  1.540          C  
ATOM    764  C   THR A  47     -19.299  -4.754   1.521  1.00  1.450          C  
ATOM    765  O   THR A  47     -20.448  -4.696   2.000  1.00  1.310          O  
ATOM    766  CB  THR A  47     -18.259  -6.859   0.600  1.00  2.200          C  
ATOM    767  OG1 THR A  47     -19.525  -7.482   0.386  1.00  2.200          O  
ATOM    768  CG2 THR A  47     -17.203  -7.928   0.846  1.00  2.200          C  
ATOM    769  H   THR A  47     -19.117  -7.616   2.887  1.00  1.980          H  
ATOM    770  HA  THR A  47     -17.361  -5.505   1.984  1.00  1.850          H  
ATOM    771  HB  THR A  47     -17.996  -6.279  -0.285  1.00  2.640          H  
ATOM    772  HG1 THR A  47     -19.562  -7.836  -0.513  1.00  2.640          H  
ATOM    773 1HG2 THR A  47     -17.147  -8.584  -0.022  1.00  2.640          H  
ATOM    774 2HG2 THR A  47     -16.237  -7.451   1.007  1.00  2.640          H  
ATOM    775 3HG2 THR A  47     -17.463  -8.515   1.724  1.00  2.640          H  
ATOM    776  N   ALA A  48     -18.817  -3.870   0.629  1.00  1.710          N  
ATOM    777  CA  ALA A  48     -19.450  -2.597   0.270  1.00  1.800          C  
ATOM    778  C   ALA A  48     -20.881  -2.700  -0.198  1.00  1.480          C  
ATOM    779  O   ALA A  48     -21.685  -1.829   0.111  1.00  1.430          O  
ATOM    780  CB  ALA A  48     -18.651  -1.919  -0.817  1.00  2.480          C  
ATOM    781  H   ALA A  48     -17.900  -4.055   0.245  1.00  2.050          H  
ATOM    782  HA  ALA A  48     -19.424  -1.960   1.149  1.00  2.160          H  
ATOM    783 1HB  ALA A  48     -19.096  -0.945  -1.036  1.00  2.980          H  
ATOM    784 2HB  ALA A  48     -17.622  -1.777  -0.480  1.00  2.980          H  
ATOM    785 3HB  ALA A  48     -18.660  -2.534  -1.717  1.00  2.980          H  
ATOM    786  N   GLN A  49     -21.259  -3.752  -0.893  1.00  1.480          N  
ATOM    787  CA  GLN A  49     -22.635  -3.795  -1.366  1.00  1.550          C  
ATOM    788  C   GLN A  49     -23.663  -3.723  -0.218  1.00  1.260          C  
ATOM    789  O   GLN A  49     -24.756  -3.160  -0.396  1.00  1.460          O  
ATOM    790  CB  GLN A  49     -22.842  -5.050  -2.216  1.00  2.140          C  
ATOM    791  CG  GLN A  49     -22.053  -5.029  -3.536  1.00  2.140          C  
ATOM    792  CD  GLN A  49     -20.599  -5.523  -3.408  1.00  2.140          C  
ATOM    793  OE1 GLN A  49     -20.007  -5.545  -2.314  1.00  2.140          O  
ATOM    794  NE2 GLN A  49     -20.022  -5.917  -4.534  1.00  2.140          N  
ATOM    795  H   GLN A  49     -20.596  -4.490  -1.134  1.00  1.780          H  
ATOM    796  HA  GLN A  49     -22.794  -2.924  -2.003  1.00  1.860          H  
ATOM    797 1HB  GLN A  49     -22.536  -5.928  -1.645  1.00  2.570          H  
ATOM    798 2HB  GLN A  49     -23.901  -5.163  -2.448  1.00  2.570          H  
ATOM    799 1HG  GLN A  49     -22.564  -5.666  -4.257  1.00  2.570          H  
ATOM    800 2HG  GLN A  49     -22.026  -4.002  -3.903  1.00  2.570          H  
ATOM    801 1HE2 GLN A  49     -19.077  -6.247  -4.526  1.00  2.570          H  
ATOM    802 2HE2 GLN A  49     -20.528  -5.882  -5.397  1.00  2.570          H  
ATOM    803  N   GLU A  50     -23.316  -4.276   0.954  1.00  1.080          N  
ATOM    804  CA  GLU A  50     -24.219  -4.270   2.093  1.00  1.300          C  
ATOM    805  C   GLU A  50     -24.198  -2.886   2.715  1.00  1.240          C  
ATOM    806  O   GLU A  50     -25.226  -2.356   3.149  1.00  1.500          O  
ATOM    807  CB  GLU A  50     -23.786  -5.327   3.096  1.00  1.730          C  
ATOM    808  CG  GLU A  50     -23.936  -6.771   2.625  1.00  1.730          C  
ATOM    809  CD  GLU A  50     -25.346  -7.163   2.361  1.00  1.730          C  
ATOM    810  OE1 GLU A  50     -26.179  -6.870   3.173  1.00  1.730          O  
ATOM    811  OE2 GLU A  50     -25.595  -7.764   1.348  1.00  1.730          O  
ATOM    812  H   GLU A  50     -22.391  -4.695   1.073  1.00  1.300          H  
ATOM    813  HA  GLU A  50     -25.232  -4.487   1.751  1.00  1.560          H  
ATOM    814 1HB  GLU A  50     -22.745  -5.163   3.297  1.00  2.080          H  
ATOM    815 2HB  GLU A  50     -24.313  -5.216   4.016  1.00  2.080          H  
ATOM    816 1HG  GLU A  50     -23.353  -6.902   1.713  1.00  2.080          H  
ATOM    817 2HG  GLU A  50     -23.523  -7.430   3.381  1.00  2.080          H  
ATOM    818  N   TRP A  51     -23.019  -2.271   2.720  1.00  1.160          N  
ATOM    819  CA  TRP A  51     -22.924  -0.928   3.276  1.00  1.430          C  
ATOM    820  C   TRP A  51     -23.736   0.035   2.424  1.00  1.170          C  
ATOM    821  O   TRP A  51     -24.580   0.746   2.950  1.00  1.280          O  
ATOM    822  CB  TRP A  51     -21.473  -0.464   3.313  1.00  1.890          C  
ATOM    823  CG  TRP A  51     -20.698  -1.195   4.308  1.00  1.890          C  
ATOM    824  CD1 TRP A  51     -20.096  -2.348   4.073  1.00  1.890          C  
ATOM    825  CD2 TRP A  51     -20.367  -0.850   5.656  1.00  1.890          C  
ATOM    826  NE1 TRP A  51     -19.454  -2.785   5.146  1.00  1.890          N  
ATOM    827  CE2 TRP A  51     -19.604  -1.885   6.143  1.00  1.890          C  
ATOM    828  CE3 TRP A  51     -20.637   0.223   6.463  1.00  1.890          C  
ATOM    829  CZ2 TRP A  51     -19.135  -1.898   7.404  1.00  1.890          C  
ATOM    830  CZ3 TRP A  51     -20.137   0.209   7.760  1.00  1.890          C  
ATOM    831  CH2 TRP A  51     -19.421  -0.831   8.213  1.00  1.890          C  
ATOM    832  H   TRP A  51     -22.200  -2.792   2.382  1.00  1.390          H  
ATOM    833  HA  TRP A  51     -23.325  -0.936   4.289  1.00  1.720          H  
ATOM    834 1HB  TRP A  51     -21.017  -0.605   2.338  1.00  2.270          H  
ATOM    835 2HB  TRP A  51     -21.431   0.601   3.538  1.00  2.270          H  
ATOM    836  HD1 TRP A  51     -20.134  -2.837   3.165  1.00  2.270          H  
ATOM    837  HE1 TRP A  51     -18.921  -3.682   5.158  1.00  2.270          H  
ATOM    838  HE3 TRP A  51     -21.226   1.057   6.096  1.00  2.270          H  
ATOM    839  HZ2 TRP A  51     -18.566  -2.714   7.765  1.00  2.270          H  
ATOM    840  HZ3 TRP A  51     -20.344   1.048   8.410  1.00  2.270          H  
ATOM    841  HH2 TRP A  51     -19.066  -0.828   9.237  1.00  2.270          H  
ATOM    842  N   ASP A  52     -23.619  -0.042   1.092  1.00  1.110          N  
ATOM    843  CA  ASP A  52     -24.347   0.895   0.231  1.00  1.410          C  
ATOM    844  C   ASP A  52     -25.846   0.844   0.515  1.00  1.320          C  
ATOM    845  O   ASP A  52     -26.516   1.885   0.578  1.00  1.550          O  
ATOM    846  CB  ASP A  52     -24.130   0.572  -1.253  1.00  1.850          C  
ATOM    847  CG  ASP A  52     -22.731   0.891  -1.800  1.00  1.850          C  
ATOM    848  OD1 ASP A  52     -21.961   1.539  -1.138  1.00  1.850          O  
ATOM    849  OD2 ASP A  52     -22.463   0.500  -2.911  1.00  1.850          O  
ATOM    850  H   ASP A  52     -22.941  -0.687   0.687  1.00  1.330          H  
ATOM    851  HA  ASP A  52     -23.985   1.903   0.432  1.00  1.690          H  
ATOM    852 1HB  ASP A  52     -24.314  -0.498  -1.408  1.00  2.220          H  
ATOM    853 2HB  ASP A  52     -24.864   1.113  -1.846  1.00  2.220          H  
ATOM    854  N   TRP A  53     -26.370  -0.368   0.718  1.00  1.290          N  
ATOM    855  CA  TRP A  53     -27.774  -0.543   1.042  1.00  1.670          C  
ATOM    856  C   TRP A  53     -28.124   0.199   2.325  1.00  1.520          C  
ATOM    857  O   TRP A  53     -29.010   1.065   2.350  1.00  1.760          O  
ATOM    858  CB  TRP A  53     -28.058  -2.040   1.218  1.00  2.190          C  
ATOM    859  CG  TRP A  53     -29.428  -2.420   1.691  1.00  2.190          C  
ATOM    860  CD1 TRP A  53     -30.584  -1.694   1.662  1.00  2.190          C  
ATOM    861  CD2 TRP A  53     -29.767  -3.686   2.296  1.00  2.190          C  
ATOM    862  NE1 TRP A  53     -31.610  -2.427   2.204  1.00  2.190          N  
ATOM    863  CE2 TRP A  53     -31.124  -3.648   2.597  1.00  2.190          C  
ATOM    864  CE3 TRP A  53     -29.034  -4.834   2.597  1.00  2.190          C  
ATOM    865  CZ2 TRP A  53     -31.770  -4.718   3.189  1.00  2.190          C  
ATOM    866  CZ3 TRP A  53     -29.675  -5.906   3.195  1.00  2.190          C  
ATOM    867  CH2 TRP A  53     -31.009  -5.853   3.484  1.00  2.190          C  
ATOM    868  H   TRP A  53     -25.770  -1.189   0.583  1.00  1.550          H  
ATOM    869  HA  TRP A  53     -28.373  -0.147   0.224  1.00  2.000          H  
ATOM    870 1HB  TRP A  53     -27.875  -2.547   0.273  1.00  2.620          H  
ATOM    871 2HB  TRP A  53     -27.355  -2.450   1.930  1.00  2.620          H  
ATOM    872  HD1 TRP A  53     -30.687  -0.682   1.269  1.00  2.620          H  
ATOM    873  HE1 TRP A  53     -32.568  -2.116   2.297  1.00  2.620          H  
ATOM    874  HE3 TRP A  53     -27.965  -4.892   2.369  1.00  2.620          H  
ATOM    875  HZ2 TRP A  53     -32.832  -4.690   3.423  1.00  2.620          H  
ATOM    876  HZ3 TRP A  53     -29.078  -6.794   3.426  1.00  2.620          H  
ATOM    877  HH2 TRP A  53     -31.485  -6.714   3.953  1.00  2.620          H  
ATOM    878  N   ALA A  54     -27.397  -0.100   3.398  1.00  1.260          N  
ATOM    879  CA  ALA A  54     -27.690   0.527   4.680  1.00  1.360          C  
ATOM    880  C   ALA A  54     -27.537   2.038   4.664  1.00  0.990          C  
ATOM    881  O   ALA A  54     -28.406   2.753   5.194  1.00  0.920          O  
ATOM    882  CB  ALA A  54     -26.742   0.008   5.719  1.00  1.860          C  
ATOM    883  H   ALA A  54     -26.641  -0.794   3.310  1.00  1.510          H  
ATOM    884  HA  ALA A  54     -28.717   0.286   4.944  1.00  1.630          H  
ATOM    885 1HB  ALA A  54     -26.960   0.462   6.683  1.00  2.240          H  
ATOM    886 2HB  ALA A  54     -26.804  -1.057   5.800  1.00  2.240          H  
ATOM    887 3HB  ALA A  54     -25.763   0.284   5.381  1.00  2.240          H  
ATOM    888  N   ILE A  55     -26.470   2.501   4.002  1.00  0.950          N  
ATOM    889  CA  ILE A  55     -26.027   3.888   3.938  1.00  1.060          C  
ATOM    890  C   ILE A  55     -27.011   4.802   3.352  1.00  1.330          C  
ATOM    891  O   ILE A  55     -27.130   5.932   3.846  1.00  1.520          O  
ATOM    892  CB  ILE A  55     -24.648   4.046   3.288  1.00  1.440          C  
ATOM    893  CG1 ILE A  55     -23.581   3.373   4.207  1.00  1.440          C  
ATOM    894  CG2 ILE A  55     -24.319   5.527   2.986  1.00  1.440          C  
ATOM    895  CD1 ILE A  55     -23.530   3.833   5.597  1.00  1.440          C  
ATOM    896  H   ILE A  55     -25.877   1.807   3.552  1.00  1.140          H  
ATOM    897  HA  ILE A  55     -25.939   4.250   4.938  1.00  1.270          H  
ATOM    898  HB  ILE A  55     -24.642   3.488   2.351  1.00  1.730          H  
ATOM    899 1HG1 ILE A  55     -23.732   2.341   4.268  1.00  1.730          H  
ATOM    900 2HG1 ILE A  55     -22.616   3.558   3.783  1.00  1.730          H  
ATOM    901 1HG2 ILE A  55     -23.352   5.590   2.517  1.00  1.730          H  
ATOM    902 2HG2 ILE A  55     -25.059   5.952   2.308  1.00  1.730          H  
ATOM    903 3HG2 ILE A  55     -24.314   6.094   3.892  1.00  1.730          H  
ATOM    904 1HD1 ILE A  55     -22.758   3.294   6.017  1.00  1.730          H  
ATOM    905 2HD1 ILE A  55     -23.328   4.886   5.644  1.00  1.730          H  
ATOM    906 3HD1 ILE A  55     -24.417   3.621   6.150  1.00  1.730          H  
ATOM    907  N   SER A  56     -27.741   4.340   2.349  1.00  1.540          N  
ATOM    908  CA  SER A  56     -28.758   5.161   1.737  1.00  1.990          C  
ATOM    909  C   SER A  56     -29.593   5.856   2.828  1.00  2.030          C  
ATOM    910  O   SER A  56     -29.982   7.015   2.655  1.00  2.400          O  
ATOM    911  CB  SER A  56     -29.656   4.283   0.878  1.00  2.610          C  
ATOM    912  OG  SER A  56     -30.378   3.347   1.668  1.00  2.610          O  
ATOM    913  H   SER A  56     -27.535   3.409   1.974  1.00  1.850          H  
ATOM    914  HA  SER A  56     -28.277   5.916   1.116  1.00  2.390          H  
ATOM    915 1HB  SER A  56     -30.351   4.912   0.328  1.00  3.130          H  
ATOM    916 2HB  SER A  56     -29.049   3.745   0.148  1.00  3.130          H  
ATOM    917  HG  SER A  56     -29.789   2.556   1.816  1.00  3.130          H  
ATOM    918  N   GLY A  57     -29.867   5.174   3.956  1.00  1.720          N  
ATOM    919  CA  GLY A  57     -30.590   5.793   5.049  1.00  1.800          C  
ATOM    920  C   GLY A  57     -29.658   6.144   6.231  1.00  1.500          C  
ATOM    921  O   GLY A  57     -29.769   7.231   6.816  1.00  1.800          O  
ATOM    922  H   GLY A  57     -29.549   4.212   4.073  1.00  2.060          H  
ATOM    923 1HA  GLY A  57     -31.090   6.692   4.693  1.00  2.160          H  
ATOM    924 2HA  GLY A  57     -31.367   5.110   5.388  1.00  2.160          H  
ATOM    925  N   ARG A  58     -28.725   5.220   6.545  1.00  1.420          N  
ATOM    926  CA  ARG A  58     -27.819   5.303   7.698  1.00  1.890          C  
ATOM    927  C   ARG A  58     -26.788   6.428   7.784  1.00  1.450          C  
ATOM    928  O   ARG A  58     -26.476   6.844   8.892  1.00  1.620          O  
ATOM    929  CB  ARG A  58     -27.054   3.981   7.885  1.00  2.460          C  
ATOM    930  CG  ARG A  58     -25.992   3.961   9.041  1.00  2.460          C  
ATOM    931  CD  ARG A  58     -26.592   4.163  10.401  1.00  2.460          C  
ATOM    932  NE  ARG A  58     -27.375   3.014  10.801  1.00  2.460          N  
ATOM    933  CZ  ARG A  58     -26.886   1.953  11.475  1.00  2.460          C  
ATOM    934  NH1 ARG A  58     -25.640   1.931  11.857  1.00  2.460          N  
ATOM    935  NH2 ARG A  58     -27.665   0.949  11.749  1.00  2.460          N  
ATOM    936  H   ARG A  58     -28.695   4.365   5.990  1.00  1.700          H  
ATOM    937  HA  ARG A  58     -28.469   5.413   8.564  1.00  2.270          H  
ATOM    938 1HB  ARG A  58     -27.766   3.184   8.079  1.00  2.950          H  
ATOM    939 2HB  ARG A  58     -26.550   3.726   6.984  1.00  2.950          H  
ATOM    940 1HG  ARG A  58     -25.528   2.976   9.042  1.00  2.950          H  
ATOM    941 2HG  ARG A  58     -25.213   4.703   8.877  1.00  2.950          H  
ATOM    942 1HD  ARG A  58     -25.800   4.331  11.127  1.00  2.950          H  
ATOM    943 2HD  ARG A  58     -27.245   5.029  10.420  1.00  2.950          H  
ATOM    944  HE  ARG A  58     -28.347   2.997  10.533  1.00  2.950          H  
ATOM    945 1HH1 ARG A  58     -25.039   2.719  11.662  1.00  2.950          H  
ATOM    946 2HH1 ARG A  58     -25.285   1.135  12.375  1.00  2.950          H  
ATOM    947 1HH2 ARG A  58     -28.631   0.963  11.447  1.00  2.950          H  
ATOM    948 2HH2 ARG A  58     -27.295   0.144  12.235  1.00  2.950          H  
ATOM    949  N   LEU A  59     -26.161   6.892   6.703  1.00  1.280          N  
ATOM    950  CA  LEU A  59     -25.149   7.909   7.021  1.00  1.630          C  
ATOM    951  C   LEU A  59     -25.825   9.220   7.391  1.00  1.290          C  
ATOM    952  O   LEU A  59     -25.344   9.959   8.252  1.00  1.400          O  
ATOM    953  CB  LEU A  59     -24.090   8.123   5.929  1.00  2.140          C  
ATOM    954  CG  LEU A  59     -22.933   9.183   6.283  1.00  2.140          C  
ATOM    955  CD1 LEU A  59     -22.170   8.777   7.573  1.00  2.140          C  
ATOM    956  CD2 LEU A  59     -21.931   9.256   5.131  1.00  2.140          C  
ATOM    957  H   LEU A  59     -26.398   6.585   5.752  1.00  1.540          H  
ATOM    958  HA  LEU A  59     -24.612   7.557   7.897  1.00  1.960          H  
ATOM    959 1HB  LEU A  59     -23.604   7.184   5.742  1.00  2.570          H  
ATOM    960 2HB  LEU A  59     -24.588   8.453   5.014  1.00  2.570          H  
ATOM    961  HG  LEU A  59     -23.379  10.163   6.444  1.00  2.570          H  
ATOM    962 1HD1 LEU A  59     -21.408   9.525   7.769  1.00  2.570          H  
ATOM    963 2HD1 LEU A  59     -22.841   8.740   8.432  1.00  2.570          H  
ATOM    964 3HD1 LEU A  59     -21.702   7.812   7.445  1.00  2.570          H  
ATOM    965 1HD2 LEU A  59     -21.154   9.980   5.375  1.00  2.570          H  
ATOM    966 2HD2 LEU A  59     -21.479   8.276   4.970  1.00  2.570          H  
ATOM    967 3HD2 LEU A  59     -22.437   9.572   4.240  1.00  2.570          H  
ATOM    968  N   ALA A  60     -26.882   9.587   6.662  1.00  1.320          N  
ATOM    969  CA  ALA A  60     -27.560  10.820   6.999  1.00  1.780          C  
ATOM    970  C   ALA A  60     -28.271  10.685   8.348  1.00  1.510          C  
ATOM    971  O   ALA A  60     -28.161  11.560   9.218  1.00  1.690          O  
ATOM    972  CB  ALA A  60     -28.552  11.204   5.917  1.00  2.310          C  
ATOM    973  H   ALA A  60     -27.231   8.996   5.916  1.00  1.580          H  
ATOM    974  HA  ALA A  60     -26.809  11.596   7.090  1.00  2.140          H  
ATOM    975 1HB  ALA A  60     -29.032  12.143   6.185  1.00  2.770          H  
ATOM    976 2HB  ALA A  60     -28.025  11.320   4.968  1.00  2.770          H  
ATOM    977 3HB  ALA A  60     -29.306  10.422   5.823  1.00  2.770          H  
ATOM    978  N   ASP A  61     -28.938   9.543   8.596  1.00  1.380          N  
ATOM    979  CA  ASP A  61     -29.677   9.405   9.846  1.00  1.790          C  
ATOM    980  C   ASP A  61     -28.767   8.933  10.984  1.00  1.420          C  
ATOM    981  O   ASP A  61     -28.969   7.887  11.598  1.00  1.680          O  
ATOM    982  CB  ASP A  61     -30.850   8.434   9.658  1.00  2.340          C  
ATOM    983  CG  ASP A  61     -31.879   8.488  10.786  1.00  2.340          C  
ATOM    984  OD1 ASP A  61     -31.837   9.438  11.539  1.00  2.340          O  
ATOM    985  OD2 ASP A  61     -32.719   7.617  10.862  1.00  2.340          O  
ATOM    986  H   ASP A  61     -29.018   8.790   7.906  1.00  1.660          H  
ATOM    987  HA  ASP A  61     -30.085  10.378  10.114  1.00  2.150          H  
ATOM    988 1HB  ASP A  61     -31.344   8.637   8.710  1.00  2.810          H  
ATOM    989 2HB  ASP A  61     -30.458   7.419   9.599  1.00  2.810          H  
ATOM    990  N   GLN A  62     -27.742   9.729  11.246  1.00  1.120          N  
ATOM    991  CA  GLN A  62     -26.795   9.522  12.318  1.00  1.430          C  
ATOM    992  C   GLN A  62     -26.687  10.888  12.973  1.00  1.090          C  
ATOM    993  O   GLN A  62     -26.055  11.074  14.025  1.00  1.240          O  
ATOM    994  CB  GLN A  62     -25.472   8.955  11.794  1.00  1.880          C  
ATOM    995  CG  GLN A  62     -24.505   8.494  12.892  1.00  1.880          C  
ATOM    996  CD  GLN A  62     -23.287   7.750  12.338  1.00  1.880          C  
ATOM    997  OE1 GLN A  62     -22.511   8.281  11.531  1.00  1.880          O  
ATOM    998  NE2 GLN A  62     -23.129   6.498  12.762  1.00  1.880          N  
ATOM    999  H   GLN A  62     -27.652  10.561  10.666  1.00  1.340          H  
ATOM   1000  HA  GLN A  62     -27.210   8.820  13.040  1.00  1.720          H  
ATOM   1001 1HB  GLN A  62     -25.677   8.100  11.139  1.00  2.250          H  
ATOM   1002 2HB  GLN A  62     -24.969   9.709  11.185  1.00  2.250          H  
ATOM   1003 1HG  GLN A  62     -24.149   9.363  13.445  1.00  2.250          H  
ATOM   1004 2HG  GLN A  62     -25.034   7.814  13.566  1.00  2.250          H  
ATOM   1005 1HE2 GLN A  62     -22.352   5.955  12.461  1.00  2.250          H  
ATOM   1006 2HE2 GLN A  62     -23.779   6.066  13.429  1.00  2.250          H  
ATOM   1007  N   ILE A  63     -27.332  11.840  12.284  1.00  1.050          N  
ATOM   1008  CA  ILE A  63     -27.348  13.245  12.636  1.00  1.500          C  
ATOM   1009  C   ILE A  63     -27.903  13.539  14.015  1.00  1.370          C  
ATOM   1010  O   ILE A  63     -27.439  14.473  14.650  1.00  1.540          O  
ATOM   1011  CB  ILE A  63     -28.144  14.058  11.574  1.00  1.920          C  
ATOM   1012  CG1 ILE A  63     -27.977  15.617  11.777  1.00  1.920          C  
ATOM   1013  CG2 ILE A  63     -29.639  13.679  11.573  1.00  1.920          C  
ATOM   1014  CD1 ILE A  63     -26.581  16.158  11.578  1.00  1.920          C  
ATOM   1015  H   ILE A  63     -27.786  11.553  11.410  1.00  1.260          H  
ATOM   1016  HA  ILE A  63     -26.318  13.579  12.614  1.00  1.800          H  
ATOM   1017  HB  ILE A  63     -27.744  13.814  10.599  1.00  2.300          H  
ATOM   1018 1HG1 ILE A  63     -28.625  16.116  11.076  1.00  2.300          H  
ATOM   1019 2HG1 ILE A  63     -28.301  15.881  12.780  1.00  2.300          H  
ATOM   1020 1HG2 ILE A  63     -30.150  14.224  10.794  1.00  2.300          H  
ATOM   1021 2HG2 ILE A  63     -29.748  12.611  11.388  1.00  2.300          H  
ATOM   1022 3HG2 ILE A  63     -30.094  13.931  12.513  1.00  2.300          H  
ATOM   1023 1HD1 ILE A  63     -26.583  17.238  11.726  1.00  2.300          H  
ATOM   1024 2HD1 ILE A  63     -25.909  15.711  12.284  1.00  2.300          H  
ATOM   1025 3HD1 ILE A  63     -26.253  15.934  10.574  1.00  2.300          H  
ATOM   1026  N   VAL A  64     -28.881  12.776  14.503  1.00  1.390          N  
ATOM   1027  CA  VAL A  64     -29.396  13.098  15.825  1.00  1.790          C  
ATOM   1028  C   VAL A  64     -28.418  12.640  16.894  1.00  1.430          C  
ATOM   1029  O   VAL A  64     -28.176  13.377  17.850  1.00  1.560          O  
ATOM   1030  CB  VAL A  64     -30.810  12.505  16.061  1.00  2.350          C  
ATOM   1031  CG1 VAL A  64     -31.752  13.044  15.011  1.00  2.350          C  
ATOM   1032  CG2 VAL A  64     -30.804  10.965  16.048  1.00  2.350          C  
ATOM   1033  H   VAL A  64     -29.254  12.004  13.971  1.00  1.670          H  
ATOM   1034  HA  VAL A  64     -29.493  14.178  15.901  1.00  2.150          H  
ATOM   1035  HB  VAL A  64     -31.173  12.851  17.008  1.00  2.820          H  
ATOM   1036 1HG1 VAL A  64     -32.759  12.667  15.194  1.00  2.820          H  
ATOM   1037 2HG1 VAL A  64     -31.755  14.133  15.062  1.00  2.820          H  
ATOM   1038 3HG1 VAL A  64     -31.426  12.726  14.029  1.00  2.820          H  
ATOM   1039 1HG2 VAL A  64     -31.818  10.606  16.215  1.00  2.820          H  
ATOM   1040 2HG2 VAL A  64     -30.450  10.605  15.083  1.00  2.820          H  
ATOM   1041 3HG2 VAL A  64     -30.173  10.575  16.833  1.00  2.820          H  
ATOM   1042  N   SER A  65     -27.777  11.467  16.644  1.00  1.260          N  
ATOM   1043  CA  SER A  65     -27.076  11.464  17.924  1.00  1.540          C  
ATOM   1044  C   SER A  65     -25.924  12.471  18.071  1.00  1.220          C  
ATOM   1045  O   SER A  65     -25.533  12.812  19.195  1.00  1.440          O  
ATOM   1046  CB  SER A  65     -26.562  10.092  18.133  1.00  2.040          C  
ATOM   1047  OG  SER A  65     -25.660   9.796  17.138  1.00  2.040          O  
ATOM   1048  H   SER A  65     -27.177  10.642  16.672  1.00  1.510          H  
ATOM   1049  HA  SER A  65     -27.798  11.616  18.712  1.00  1.850          H  
ATOM   1050 1HB  SER A  65     -26.079  10.037  19.101  1.00  2.450          H  
ATOM   1051 2HB  SER A  65     -27.383   9.375  18.125  1.00  2.450          H  
ATOM   1052  HG  SER A  65     -25.340   8.907  17.331  1.00  2.450          H  
ATOM   1053  N   LEU A  66     -25.350  12.936  16.954  1.00  1.140          N  
ATOM   1054  CA  LEU A  66     -24.297  13.939  17.081  1.00  1.650          C  
ATOM   1055  C   LEU A  66     -24.872  15.366  17.305  1.00  1.630          C  
ATOM   1056  O   LEU A  66     -24.273  16.176  18.020  1.00  1.940          O  
ATOM   1057  CB  LEU A  66     -23.343  13.844  15.863  1.00  2.110          C  
ATOM   1058  CG  LEU A  66     -23.869  14.305  14.494  1.00  2.110          C  
ATOM   1059  CD1 LEU A  66     -23.553  15.765  14.287  1.00  2.110          C  
ATOM   1060  CD2 LEU A  66     -23.261  13.448  13.373  1.00  2.110          C  
ATOM   1061  H   LEU A  66     -25.642  12.561  16.041  1.00  1.370          H  
ATOM   1062  HA  LEU A  66     -23.704  13.691  17.959  1.00  1.980          H  
ATOM   1063 1HB  LEU A  66     -22.455  14.430  16.087  1.00  2.530          H  
ATOM   1064 2HB  LEU A  66     -23.035  12.802  15.760  1.00  2.530          H  
ATOM   1065  HG  LEU A  66     -24.941  14.195  14.479  1.00  2.530          H  
ATOM   1066 1HD1 LEU A  66     -23.950  16.050  13.347  1.00  2.530          H  
ATOM   1067 2HD1 LEU A  66     -23.985  16.394  15.039  1.00  2.530          H  
ATOM   1068 3HD1 LEU A  66     -22.476  15.905  14.291  1.00  2.530          H  
ATOM   1069 1HD2 LEU A  66     -23.656  13.772  12.414  1.00  2.530          H  
ATOM   1070 2HD2 LEU A  66     -22.181  13.553  13.374  1.00  2.530          H  
ATOM   1071 3HD2 LEU A  66     -23.525  12.397  13.533  1.00  2.530          H  
ATOM   1072  N   SER A  67     -26.065  15.683  16.739  1.00  1.710          N  
ATOM   1073  CA  SER A  67     -26.641  17.033  16.845  1.00  2.370          C  
ATOM   1074  C   SER A  67     -27.247  17.272  18.216  1.00  2.220          C  
ATOM   1075  O   SER A  67     -27.414  18.426  18.644  1.00  2.650          O  
ATOM   1076  CB  SER A  67     -27.672  17.319  15.765  1.00  3.050          C  
ATOM   1077  OG  SER A  67     -28.852  16.603  15.960  1.00  3.050          O  
ATOM   1078  H   SER A  67     -26.562  15.019  16.147  1.00  2.050          H  
ATOM   1079  HA  SER A  67     -25.831  17.749  16.708  1.00  2.840          H  
ATOM   1080 1HB  SER A  67     -27.891  18.386  15.754  1.00  3.660          H  
ATOM   1081 2HB  SER A  67     -27.249  17.066  14.796  1.00  3.660          H  
ATOM   1082  HG  SER A  67     -29.391  16.779  15.185  1.00  3.660          H  
ATOM   1083  N   PHE A  68     -27.403  16.189  18.985  1.00  2.120          N  
ATOM   1084  CA  PHE A  68     -27.857  16.282  20.357  1.00  2.700          C  
ATOM   1085  C   PHE A  68     -26.851  17.125  21.165  1.00  2.550          C  
ATOM   1086  O   PHE A  68     -27.159  17.592  22.267  1.00  2.690          O  
ATOM   1087  CB  PHE A  68     -28.028  14.888  20.974  1.00  3.550          C  
ATOM   1088  CG  PHE A  68     -29.258  14.049  20.538  1.00  3.550          C  
ATOM   1089  CD1 PHE A  68     -29.228  12.672  20.702  1.00  3.550          C  
ATOM   1090  CD2 PHE A  68     -30.416  14.599  19.980  1.00  3.550          C  
ATOM   1091  CE1 PHE A  68     -30.286  11.872  20.328  1.00  3.550          C  
ATOM   1092  CE2 PHE A  68     -31.476  13.798  19.613  1.00  3.550          C  
ATOM   1093  CZ  PHE A  68     -31.406  12.433  19.787  1.00  3.550          C  
ATOM   1094  H   PHE A  68     -27.328  15.255  18.563  1.00  2.540          H  
ATOM   1095  HA  PHE A  68     -28.808  16.805  20.382  1.00  3.240          H  
ATOM   1096 1HB  PHE A  68     -27.138  14.302  20.742  1.00  4.260          H  
ATOM   1097 2HB  PHE A  68     -28.073  14.991  22.021  1.00  4.260          H  
ATOM   1098  HD1 PHE A  68     -28.346  12.221  21.120  1.00  4.260          H  
ATOM   1099  HD2 PHE A  68     -30.498  15.653  19.830  1.00  4.260          H  
ATOM   1100  HE1 PHE A  68     -30.228  10.793  20.463  1.00  4.260          H  
ATOM   1101  HE2 PHE A  68     -32.370  14.245  19.179  1.00  4.260          H  
ATOM   1102  HZ  PHE A  68     -32.242  11.802  19.491  1.00  4.260          H  
ATOM   1103  N   ASN A  69     -25.624  17.319  20.646  1.00  2.650          N  
ATOM   1104  CA  ASN A  69     -24.650  18.178  21.307  1.00  2.850          C  
ATOM   1105  C   ASN A  69     -25.206  19.591  21.399  1.00  2.510          C  
ATOM   1106  O   ASN A  69     -25.201  20.216  22.458  1.00  2.910          O  
ATOM   1107  CB  ASN A  69     -23.333  18.202  20.540  1.00  3.910          C  
ATOM   1108  CG  ASN A  69     -22.252  18.989  21.235  1.00  3.910          C  
ATOM   1109  OD1 ASN A  69     -21.910  18.738  22.393  1.00  3.910          O  
ATOM   1110  ND2 ASN A  69     -21.693  19.942  20.535  1.00  3.910          N  
ATOM   1111  H   ASN A  69     -25.364  16.887  19.751  1.00  3.180          H  
ATOM   1112  HA  ASN A  69     -24.475  17.837  22.315  1.00  3.420          H  
ATOM   1113 1HB  ASN A  69     -22.973  17.200  20.363  1.00  4.690          H  
ATOM   1114 2HB  ASN A  69     -23.508  18.644  19.560  1.00  4.690          H  
ATOM   1115 1HD2 ASN A  69     -20.966  20.500  20.939  1.00  4.690          H  
ATOM   1116 2HD2 ASN A  69     -21.987  20.110  19.596  1.00  4.690          H  
ATOM   1117  N   ARG A  70     -25.715  20.095  20.275  1.00  2.100          N  
ATOM   1118  CA  ARG A  70     -26.202  21.462  20.146  1.00  2.390          C  
ATOM   1119  C   ARG A  70     -27.394  21.697  21.055  1.00  2.310          C  
ATOM   1120  O   ARG A  70     -27.544  22.760  21.661  1.00  3.010          O  
ATOM   1121  CB  ARG A  70     -26.624  21.709  18.709  1.00  3.230          C  
ATOM   1122  CG  ARG A  70     -25.481  21.723  17.713  1.00  3.230          C  
ATOM   1123  CD  ARG A  70     -25.967  21.837  16.328  1.00  3.230          C  
ATOM   1124  NE  ARG A  70     -24.876  21.747  15.368  1.00  3.230          N  
ATOM   1125  CZ  ARG A  70     -25.024  21.683  14.031  1.00  3.230          C  
ATOM   1126  NH1 ARG A  70     -26.231  21.714  13.491  1.00  3.230          N  
ATOM   1127  NH2 ARG A  70     -23.956  21.589  13.263  1.00  3.230          N  
ATOM   1128  H   ARG A  70     -25.784  19.486  19.467  1.00  2.520          H  
ATOM   1129  HA  ARG A  70     -25.402  22.148  20.421  1.00  2.870          H  
ATOM   1130 1HB  ARG A  70     -27.336  20.948  18.397  1.00  3.880          H  
ATOM   1131 2HB  ARG A  70     -27.130  22.672  18.643  1.00  3.880          H  
ATOM   1132 1HG  ARG A  70     -24.825  22.567  17.919  1.00  3.880          H  
ATOM   1133 2HG  ARG A  70     -24.914  20.794  17.798  1.00  3.880          H  
ATOM   1134 1HD  ARG A  70     -26.667  21.022  16.132  1.00  3.880          H  
ATOM   1135 2HD  ARG A  70     -26.468  22.795  16.195  1.00  3.880          H  
ATOM   1136  HE  ARG A  70     -23.928  21.723  15.734  1.00  3.880          H  
ATOM   1137 1HH1 ARG A  70     -27.049  21.789  14.078  1.00  3.880          H  
ATOM   1138 2HH1 ARG A  70     -26.341  21.670  12.491  1.00  3.880          H  
ATOM   1139 1HH2 ARG A  70     -23.005  21.561  13.680  1.00  3.880          H  
ATOM   1140 2HH2 ARG A  70     -24.050  21.547  12.265  1.00  3.880          H  
ATOM   1141  N   LEU A  71     -28.213  20.661  21.182  1.00  2.060          N  
ATOM   1142  CA  LEU A  71     -29.435  20.714  21.974  1.00  2.610          C  
ATOM   1143  C   LEU A  71     -29.224  20.434  23.461  1.00  2.480          C  
ATOM   1144  O   LEU A  71     -30.181  20.489  24.235  1.00  2.860          O  
ATOM   1145  CB  LEU A  71     -30.416  19.667  21.439  1.00  3.430          C  
ATOM   1146  CG  LEU A  71     -30.889  19.829  19.969  1.00  3.430          C  
ATOM   1147  CD1 LEU A  71     -31.727  18.622  19.607  1.00  3.430          C  
ATOM   1148  CD2 LEU A  71     -31.695  21.119  19.793  1.00  3.430          C  
ATOM   1149  H   LEU A  71     -28.003  19.829  20.617  1.00  2.470          H  
ATOM   1150  HA  LEU A  71     -29.855  21.712  21.887  1.00  3.130          H  
ATOM   1151 1HB  LEU A  71     -29.944  18.689  21.535  1.00  4.120          H  
ATOM   1152 2HB  LEU A  71     -31.300  19.674  22.076  1.00  4.120          H  
ATOM   1153  HG  LEU A  71     -30.021  19.849  19.305  1.00  4.120          H  
ATOM   1154 1HD1 LEU A  71     -32.054  18.701  18.571  1.00  4.120          H  
ATOM   1155 2HD1 LEU A  71     -31.132  17.734  19.726  1.00  4.120          H  
ATOM   1156 3HD1 LEU A  71     -32.597  18.569  20.261  1.00  4.120          H  
ATOM   1157 1HD2 LEU A  71     -32.021  21.199  18.756  1.00  4.120          H  
ATOM   1158 2HD2 LEU A  71     -32.568  21.098  20.446  1.00  4.120          H  
ATOM   1159 3HD2 LEU A  71     -31.083  21.983  20.036  1.00  4.120          H  
ATOM   1160  N   GLN A  72     -27.985  20.130  23.858  1.00  2.520          N  
ATOM   1161  CA  GLN A  72     -27.616  19.761  25.223  1.00  2.710          C  
ATOM   1162  C   GLN A  72     -28.334  18.496  25.714  1.00  2.620          C  
ATOM   1163  O   GLN A  72     -28.691  18.399  26.891  1.00  2.890          O  
ATOM   1164  CB  GLN A  72     -27.939  20.907  26.200  1.00  3.720          C  
ATOM   1165  CG  GLN A  72     -27.255  22.219  25.879  1.00  3.720          C  
ATOM   1166  CD  GLN A  72     -25.780  22.151  26.065  1.00  3.720          C  
ATOM   1167  OE1 GLN A  72     -25.283  21.923  27.173  1.00  3.720          O  
ATOM   1168  NE2 GLN A  72     -25.052  22.342  24.980  1.00  3.720          N  
ATOM   1169  H   GLN A  72     -27.221  20.152  23.175  1.00  3.020          H  
ATOM   1170  HA  GLN A  72     -26.543  19.568  25.238  1.00  3.250          H  
ATOM   1171 1HB  GLN A  72     -29.010  21.077  26.254  1.00  4.460          H  
ATOM   1172 2HB  GLN A  72     -27.615  20.619  27.199  1.00  4.460          H  
ATOM   1173 1HG  GLN A  72     -27.454  22.475  24.837  1.00  4.460          H  
ATOM   1174 2HG  GLN A  72     -27.651  22.993  26.533  1.00  4.460          H  
ATOM   1175 1HE2 GLN A  72     -24.055  22.303  25.030  1.00  4.460          H  
ATOM   1176 2HE2 GLN A  72     -25.500  22.525  24.095  1.00  4.460          H  
ATOM   1177  N   THR A  73     -28.513  17.509  24.824  1.00  2.740          N  
ATOM   1178  CA  THR A  73     -29.154  16.230  25.147  1.00  3.050          C  
ATOM   1179  C   THR A  73     -28.238  15.085  24.724  1.00  2.940          C  
ATOM   1180  O   THR A  73     -28.692  13.980  24.423  1.00  3.400          O  
ATOM   1181  CB  THR A  73     -30.525  16.069  24.447  1.00  4.150          C  
ATOM   1182  OG1 THR A  73     -30.367  16.129  23.030  1.00  4.150          O  
ATOM   1183  CG2 THR A  73     -31.443  17.196  24.862  1.00  4.150          C  
ATOM   1184  H   THR A  73     -28.184  17.643  23.863  1.00  3.290          H  
ATOM   1185  HA  THR A  73     -29.301  16.171  26.225  1.00  3.660          H  
ATOM   1186  HB  THR A  73     -30.968  15.114  24.723  1.00  4.980          H  
ATOM   1187  HG1 THR A  73     -29.963  15.301  22.730  1.00  4.980          H  
ATOM   1188 1HG2 THR A  73     -32.405  17.080  24.367  1.00  4.980          H  
ATOM   1189 2HG2 THR A  73     -31.581  17.173  25.941  1.00  4.980          H  
ATOM   1190 3HG2 THR A  73     -31.010  18.144  24.576  1.00  4.980          H  
ATOM   1191  N   LEU A  74     -26.958  15.395  24.601  1.00  2.750          N  
ATOM   1192  CA  LEU A  74     -25.936  14.482  24.108  1.00  2.910          C  
ATOM   1193  C   LEU A  74     -25.720  13.236  24.995  1.00  2.290          C  
ATOM   1194  O   LEU A  74     -25.668  13.364  26.220  1.00  2.260          O  
ATOM   1195  CB  LEU A  74     -24.608  15.237  24.033  1.00  4.010          C  
ATOM   1196  CG  LEU A  74     -23.441  14.568  23.256  1.00  4.010          C  
ATOM   1197  CD1 LEU A  74     -23.762  14.540  21.749  1.00  4.010          C  
ATOM   1198  CD2 LEU A  74     -22.164  15.330  23.503  1.00  4.010          C  
ATOM   1199  H   LEU A  74     -26.689  16.329  24.878  1.00  3.300          H  
ATOM   1200  HA  LEU A  74     -26.219  14.214  23.111  1.00  3.490          H  
ATOM   1201 1HB  LEU A  74     -24.803  16.182  23.602  1.00  4.810          H  
ATOM   1202 2HB  LEU A  74     -24.258  15.402  25.051  1.00  4.810          H  
ATOM   1203  HG  LEU A  74     -23.314  13.554  23.597  1.00  4.810          H  
ATOM   1204 1HD1 LEU A  74     -22.946  14.086  21.216  1.00  4.810          H  
ATOM   1205 2HD1 LEU A  74     -24.654  14.003  21.527  1.00  4.810          H  
ATOM   1206 3HD1 LEU A  74     -23.877  15.515  21.414  1.00  4.810          H  
ATOM   1207 1HD2 LEU A  74     -21.345  14.853  22.961  1.00  4.810          H  
ATOM   1208 2HD2 LEU A  74     -22.276  16.351  23.161  1.00  4.810          H  
ATOM   1209 3HD2 LEU A  74     -21.941  15.326  24.569  1.00  4.810          H  
ATOM   1210  N   PRO A  75     -25.638  12.025  24.403  1.00  2.330          N  
ATOM   1211  CA  PRO A  75     -25.269  10.770  25.033  1.00  2.220          C  
ATOM   1212  C   PRO A  75     -23.841  10.850  25.614  1.00  1.700          C  
ATOM   1213  O   PRO A  75     -23.085  11.737  25.226  1.00  1.700          O  
ATOM   1214  CB  PRO A  75     -25.372   9.767  23.876  1.00  3.330          C  
ATOM   1215  CG  PRO A  75     -26.374  10.374  22.935  1.00  3.330          C  
ATOM   1216  CD  PRO A  75     -26.177  11.851  23.042  1.00  3.330          C  
ATOM   1217  HA  PRO A  75     -26.033  10.565  25.782  1.00  2.660          H  
ATOM   1218 1HB  PRO A  75     -24.387   9.642  23.409  1.00  4.000          H  
ATOM   1219 2HB  PRO A  75     -25.679   8.784  24.251  1.00  4.000          H  
ATOM   1220 1HG  PRO A  75     -26.216  10.009  21.909  1.00  4.000          H  
ATOM   1221 2HG  PRO A  75     -27.389  10.074  23.227  1.00  4.000          H  
ATOM   1222 1HD  PRO A  75     -25.502  12.178  22.275  1.00  4.000          H  
ATOM   1223 2HD  PRO A  75     -27.168  12.318  22.978  1.00  4.000          H  
ATOM   1224  N   PRO A  76     -23.504  10.044  26.639  1.00  1.620          N  
ATOM   1225  CA  PRO A  76     -22.187   9.934  27.255  1.00  1.460          C  
ATOM   1226  C   PRO A  76     -21.109   9.553  26.248  1.00  1.190          C  
ATOM   1227  O   PRO A  76     -21.411   8.897  25.242  1.00  1.110          O  
ATOM   1228  CB  PRO A  76     -22.391   8.823  28.293  1.00  2.190          C  
ATOM   1229  CG  PRO A  76     -23.862   8.844  28.599  1.00  2.190          C  
ATOM   1230  CD  PRO A  76     -24.534   9.214  27.303  1.00  2.190          C  
ATOM   1231  HA  PRO A  76     -21.941  10.890  27.744  1.00  1.750          H  
ATOM   1232 1HB  PRO A  76     -22.051   7.860  27.883  1.00  2.630          H  
ATOM   1233 2HB  PRO A  76     -21.771   9.022  29.181  1.00  2.630          H  
ATOM   1234 1HG  PRO A  76     -24.182   7.861  28.978  1.00  2.630          H  
ATOM   1235 2HG  PRO A  76     -24.070   9.571  29.401  1.00  2.630          H  
ATOM   1236 1HD  PRO A  76     -24.776   8.333  26.702  1.00  2.630          H  
ATOM   1237 2HD  PRO A  76     -25.413   9.793  27.591  1.00  2.630          H  
ATOM   1238  N   GLY A  77     -19.870   9.942  26.569  1.00  1.170          N  
ATOM   1239  CA  GLY A  77     -18.638   9.698  25.809  1.00  1.010          C  
ATOM   1240  C   GLY A  77     -18.570   8.375  25.054  1.00  0.890          C  
ATOM   1241  O   GLY A  77     -18.221   8.354  23.871  1.00  0.810          O  
ATOM   1242  H   GLY A  77     -19.771  10.473  27.425  1.00  1.400          H  
ATOM   1243 1HA  GLY A  77     -18.511  10.514  25.097  1.00  1.210          H  
ATOM   1244 2HA  GLY A  77     -17.790   9.761  26.492  1.00  1.210          H  
ATOM   1245  N   GLN A  78     -18.833   7.271  25.751  1.00  0.940          N  
ATOM   1246  CA  GLN A  78     -18.749   5.940  25.160  1.00  0.940          C  
ATOM   1247  C   GLN A  78     -19.712   5.736  23.986  1.00  0.840          C  
ATOM   1248  O   GLN A  78     -19.402   4.990  23.046  1.00  0.860          O  
ATOM   1249  CB  GLN A  78     -19.050   4.880  26.226  1.00  1.320          C  
ATOM   1250  CG  GLN A  78     -18.037   4.823  27.371  1.00  1.320          C  
ATOM   1251  CD  GLN A  78     -18.370   5.801  28.509  1.00  1.320          C  
ATOM   1252  OE1 GLN A  78     -19.105   6.788  28.315  1.00  1.320          O  
ATOM   1253  NE2 GLN A  78     -17.835   5.533  29.690  1.00  1.320          N  
ATOM   1254  H   GLN A  78     -19.100   7.367  26.729  1.00  1.130          H  
ATOM   1255  HA  GLN A  78     -17.736   5.795  24.791  1.00  1.130          H  
ATOM   1256 1HB  GLN A  78     -20.033   5.069  26.652  1.00  1.580          H  
ATOM   1257 2HB  GLN A  78     -19.081   3.897  25.757  1.00  1.580          H  
ATOM   1258 1HG  GLN A  78     -18.024   3.814  27.780  1.00  1.580          H  
ATOM   1259 2HG  GLN A  78     -17.052   5.080  26.980  1.00  1.580          H  
ATOM   1260 1HE2 GLN A  78     -18.013   6.134  30.471  1.00  1.580          H  
ATOM   1261 2HE2 GLN A  78     -17.247   4.731  29.807  1.00  1.580          H  
ATOM   1262  N   LYS A  79     -20.873   6.397  24.028  1.00  0.840          N  
ATOM   1263  CA  LYS A  79     -21.870   6.230  22.992  1.00  0.860          C  
ATOM   1264  C   LYS A  79     -21.408   7.055  21.814  1.00  0.790          C  
ATOM   1265  O   LYS A  79     -21.493   6.622  20.662  1.00  0.800          O  
ATOM   1266  CB  LYS A  79     -23.232   6.727  23.479  1.00  1.200          C  
ATOM   1267  CG  LYS A  79     -23.826   6.026  24.723  1.00  1.200          C  
ATOM   1268  CD  LYS A  79     -24.264   4.576  24.482  1.00  1.200          C  
ATOM   1269  CE  LYS A  79     -25.076   4.046  25.694  1.00  1.200          C  
ATOM   1270  NZ  LYS A  79     -24.225   3.776  26.914  1.00  1.200          N  
ATOM   1271  H   LYS A  79     -21.070   7.052  24.785  1.00  1.010          H  
ATOM   1272  HA  LYS A  79     -21.923   5.185  22.692  1.00  1.030          H  
ATOM   1273 1HB  LYS A  79     -23.144   7.776  23.721  1.00  1.440          H  
ATOM   1274 2HB  LYS A  79     -23.953   6.632  22.681  1.00  1.440          H  
ATOM   1275 1HG  LYS A  79     -23.081   6.053  25.519  1.00  1.440          H  
ATOM   1276 2HG  LYS A  79     -24.692   6.591  25.051  1.00  1.440          H  
ATOM   1277 1HD  LYS A  79     -24.888   4.524  23.586  1.00  1.440          H  
ATOM   1278 2HD  LYS A  79     -23.390   3.942  24.335  1.00  1.440          H  
ATOM   1279 1HE  LYS A  79     -25.814   4.795  25.955  1.00  1.440          H  
ATOM   1280 2HE  LYS A  79     -25.594   3.131  25.408  1.00  1.440          H  
ATOM   1281 1HZ  LYS A  79     -24.820   3.454  27.667  1.00  1.440          H  
ATOM   1282 2HZ  LYS A  79     -23.539   3.065  26.713  1.00  1.440          H  
ATOM   1283 3HZ  LYS A  79     -23.753   4.621  27.204  1.00  1.440          H  
ATOM   1284  N   ILE A  80     -20.865   8.227  22.130  1.00  0.780          N  
ATOM   1285  CA  ILE A  80     -20.410   9.179  21.132  1.00  0.800          C  
ATOM   1286  C   ILE A  80     -19.280   8.569  20.330  1.00  0.710          C  
ATOM   1287  O   ILE A  80     -19.248   8.709  19.101  1.00  0.700          O  
ATOM   1288  CB  ILE A  80     -20.032  10.520  21.778  1.00  1.110          C  
ATOM   1289  CG1 ILE A  80     -21.304  11.116  22.486  1.00  1.110          C  
ATOM   1290  CG2 ILE A  80     -19.444  11.495  20.761  1.00  1.110          C  
ATOM   1291  CD1 ILE A  80     -22.561  11.269  21.632  1.00  1.110          C  
ATOM   1292  H   ILE A  80     -20.843   8.474  23.126  1.00  0.940          H  
ATOM   1293  HA  ILE A  80     -21.193   9.369  20.425  1.00  0.960          H  
ATOM   1294  HB  ILE A  80     -19.292  10.338  22.558  1.00  1.330          H  
ATOM   1295 1HG1 ILE A  80     -21.556  10.497  23.335  1.00  1.330          H  
ATOM   1296 2HG1 ILE A  80     -21.044  12.107  22.856  1.00  1.330          H  
ATOM   1297 1HG2 ILE A  80     -19.181  12.427  21.262  1.00  1.330          H  
ATOM   1298 2HG2 ILE A  80     -18.550  11.066  20.326  1.00  1.330          H  
ATOM   1299 3HG2 ILE A  80     -20.166  11.700  19.972  1.00  1.330          H  
ATOM   1300 1HD1 ILE A  80     -23.318  11.696  22.252  1.00  1.330          H  
ATOM   1301 2HD1 ILE A  80     -22.378  11.915  20.783  1.00  1.330          H  
ATOM   1302 3HD1 ILE A  80     -22.914  10.319  21.285  1.00  1.330          H  
ATOM   1303  N   LEU A  81     -18.364   7.884  21.011  1.00  0.690          N  
ATOM   1304  CA  LEU A  81     -17.290   7.216  20.316  1.00  0.670          C  
ATOM   1305  C   LEU A  81     -17.870   6.202  19.340  1.00  0.600          C  
ATOM   1306  O   LEU A  81     -17.465   6.193  18.178  1.00  0.580          O  
ATOM   1307  CB  LEU A  81     -16.348   6.512  21.309  1.00  0.950          C  
ATOM   1308  CG  LEU A  81     -15.162   5.658  20.702  1.00  0.950          C  
ATOM   1309  CD1 LEU A  81     -14.237   6.533  19.885  1.00  0.950          C  
ATOM   1310  CD2 LEU A  81     -14.376   5.015  21.846  1.00  0.950          C  
ATOM   1311  H   LEU A  81     -18.415   7.852  22.034  1.00  0.830          H  
ATOM   1312  HA  LEU A  81     -16.733   7.964  19.757  1.00  0.800          H  
ATOM   1313 1HB  LEU A  81     -15.917   7.273  21.958  1.00  1.140          H  
ATOM   1314 2HB  LEU A  81     -16.953   5.848  21.932  1.00  1.140          H  
ATOM   1315  HG  LEU A  81     -15.566   4.881  20.049  1.00  1.140          H  
ATOM   1316 1HD1 LEU A  81     -13.425   5.931  19.487  1.00  1.140          H  
ATOM   1317 2HD1 LEU A  81     -14.769   6.996  19.059  1.00  1.140          H  
ATOM   1318 3HD1 LEU A  81     -13.835   7.284  20.529  1.00  1.140          H  
ATOM   1319 1HD2 LEU A  81     -13.558   4.417  21.437  1.00  1.140          H  
ATOM   1320 2HD2 LEU A  81     -13.966   5.791  22.494  1.00  1.140          H  
ATOM   1321 3HD2 LEU A  81     -15.038   4.372  22.426  1.00  1.140          H  
ATOM   1322  N   ARG A  82     -18.820   5.355  19.784  1.00  0.600          N  
ATOM   1323  CA  ARG A  82     -19.397   4.361  18.876  1.00  0.590          C  
ATOM   1324  C   ARG A  82     -20.108   5.001  17.672  1.00  0.560          C  
ATOM   1325  O   ARG A  82     -20.023   4.488  16.552  1.00  0.550          O  
ATOM   1326  CB  ARG A  82     -20.356   3.435  19.601  1.00  0.830          C  
ATOM   1327  CG  ARG A  82     -19.671   2.496  20.573  1.00  0.830          C  
ATOM   1328  CD  ARG A  82     -20.602   1.514  21.175  1.00  0.830          C  
ATOM   1329  NE  ARG A  82     -19.982   0.780  22.285  1.00  0.830          N  
ATOM   1330  CZ  ARG A  82     -19.148  -0.295  22.201  1.00  0.830          C  
ATOM   1331  NH1 ARG A  82     -18.764  -0.818  21.044  1.00  0.830          N  
ATOM   1332  NH2 ARG A  82     -18.697  -0.834  23.329  1.00  0.830          N  
ATOM   1333  H   ARG A  82     -19.110   5.377  20.770  1.00  0.720          H  
ATOM   1334  HA  ARG A  82     -18.583   3.738  18.509  1.00  0.710          H  
ATOM   1335 1HB  ARG A  82     -21.082   4.028  20.158  1.00  1.000          H  
ATOM   1336 2HB  ARG A  82     -20.901   2.829  18.879  1.00  1.000          H  
ATOM   1337 1HG  ARG A  82     -18.898   1.945  20.033  1.00  1.000          H  
ATOM   1338 2HG  ARG A  82     -19.209   3.069  21.372  1.00  1.000          H  
ATOM   1339 1HD  ARG A  82     -21.478   2.036  21.560  1.00  1.000          H  
ATOM   1340 2HD  ARG A  82     -20.916   0.793  20.415  1.00  1.000          H  
ATOM   1341  HE  ARG A  82     -20.207   1.105  23.215  1.00  1.000          H  
ATOM   1342 1HH1 ARG A  82     -19.062  -0.441  20.135  1.00  1.000          H  
ATOM   1343 2HH1 ARG A  82     -18.143  -1.610  21.035  1.00  1.000          H  
ATOM   1344 1HH2 ARG A  82     -18.975  -0.448  24.221  1.00  1.000          H  
ATOM   1345 2HH2 ARG A  82     -18.076  -1.629  23.298  1.00  1.000          H  
ATOM   1346  N   PHE A  83     -20.807   6.120  17.878  1.00  0.590          N  
ATOM   1347  CA  PHE A  83     -21.493   6.749  16.748  1.00  0.640          C  
ATOM   1348  C   PHE A  83     -20.462   7.209  15.697  1.00  0.600          C  
ATOM   1349  O   PHE A  83     -20.628   6.985  14.485  1.00  0.630          O  
ATOM   1350  CB  PHE A  83     -22.343   7.951  17.216  1.00  0.880          C  
ATOM   1351  CG  PHE A  83     -23.598   7.579  18.056  1.00  0.880          C  
ATOM   1352  CD1 PHE A  83     -23.755   8.045  19.347  1.00  0.880          C  
ATOM   1353  CD2 PHE A  83     -24.589   6.764  17.564  1.00  0.880          C  
ATOM   1354  CE1 PHE A  83     -24.836   7.711  20.122  1.00  0.880          C  
ATOM   1355  CE2 PHE A  83     -25.681   6.414  18.338  1.00  0.880          C  
ATOM   1356  CZ  PHE A  83     -25.800   6.889  19.623  1.00  0.880          C  
ATOM   1357  H   PHE A  83     -20.914   6.479  18.834  1.00  0.710          H  
ATOM   1358  HA  PHE A  83     -22.146   6.012  16.284  1.00  0.770          H  
ATOM   1359 1HB  PHE A  83     -21.712   8.607  17.823  1.00  1.050          H  
ATOM   1360 2HB  PHE A  83     -22.668   8.525  16.348  1.00  1.050          H  
ATOM   1361  HD1 PHE A  83     -23.012   8.675  19.747  1.00  1.050          H  
ATOM   1362  HD2 PHE A  83     -24.504   6.377  16.550  1.00  1.050          H  
ATOM   1363  HE1 PHE A  83     -24.916   8.097  21.133  1.00  1.050          H  
ATOM   1364  HE2 PHE A  83     -26.436   5.755  17.930  1.00  1.050          H  
ATOM   1365  HZ  PHE A  83     -26.650   6.610  20.234  1.00  1.050          H  
ATOM   1366  N   TRP A  84     -19.361   7.811  16.163  1.00  0.580          N  
ATOM   1367  CA  TRP A  84     -18.324   8.252  15.238  1.00  0.590          C  
ATOM   1368  C   TRP A  84     -17.507   7.084  14.672  1.00  0.550          C  
ATOM   1369  O   TRP A  84     -16.967   7.192  13.563  1.00  0.590          O  
ATOM   1370  CB  TRP A  84     -17.438   9.298  15.874  1.00  0.820          C  
ATOM   1371  CG  TRP A  84     -18.112  10.660  15.958  1.00  0.820          C  
ATOM   1372  CD1 TRP A  84     -18.537  11.269  17.076  1.00  0.820          C  
ATOM   1373  CD2 TRP A  84     -18.428  11.577  14.862  1.00  0.820          C  
ATOM   1374  NE1 TRP A  84     -19.077  12.502  16.777  1.00  0.820          N  
ATOM   1375  CE2 TRP A  84     -19.012  12.702  15.429  1.00  0.820          C  
ATOM   1376  CE3 TRP A  84     -18.250  11.529  13.477  1.00  0.820          C  
ATOM   1377  CZ2 TRP A  84     -19.420  13.785  14.662  1.00  0.820          C  
ATOM   1378  CZ3 TRP A  84     -18.657  12.608  12.707  1.00  0.820          C  
ATOM   1379  CH2 TRP A  84     -19.226  13.707  13.287  1.00  0.820          C  
ATOM   1380  H   TRP A  84     -19.274   8.005  17.170  1.00  0.700          H  
ATOM   1381  HA  TRP A  84     -18.823   8.738  14.402  1.00  0.710          H  
ATOM   1382 1HB  TRP A  84     -17.178   8.980  16.890  1.00  0.990          H  
ATOM   1383 2HB  TRP A  84     -16.517   9.382  15.311  1.00  0.990          H  
ATOM   1384  HD1 TRP A  84     -18.449  10.855  18.069  1.00  0.990          H  
ATOM   1385  HE1 TRP A  84     -19.446  13.154  17.455  1.00  0.990          H  
ATOM   1386  HE3 TRP A  84     -17.798  10.660  13.026  1.00  0.990          H  
ATOM   1387  HZ2 TRP A  84     -19.877  14.672  15.104  1.00  0.990          H  
ATOM   1388  HZ3 TRP A  84     -18.511  12.559  11.627  1.00  0.990          H  
ATOM   1389  HH2 TRP A  84     -19.536  14.536  12.656  1.00  0.990          H  
ATOM   1390  N   SER A  85     -17.417   5.981  15.427  1.00  0.510          N  
ATOM   1391  CA  SER A  85     -16.755   4.758  14.983  1.00  0.510          C  
ATOM   1392  C   SER A  85     -17.494   4.281  13.754  1.00  0.510          C  
ATOM   1393  O   SER A  85     -16.883   3.955  12.730  1.00  0.540          O  
ATOM   1394  CB  SER A  85     -16.790   3.713  16.067  1.00  0.710          C  
ATOM   1395  OG  SER A  85     -16.146   2.550  15.690  1.00  0.710          O  
ATOM   1396  H   SER A  85     -17.791   6.007  16.377  1.00  0.610          H  
ATOM   1397  HA  SER A  85     -15.738   4.970  14.698  1.00  0.610          H  
ATOM   1398 1HB  SER A  85     -16.349   4.108  16.978  1.00  0.860          H  
ATOM   1399 2HB  SER A  85     -17.814   3.474  16.288  1.00  0.860          H  
ATOM   1400  HG  SER A  85     -16.397   1.905  16.386  1.00  0.860          H  
ATOM   1401  N   GLY A  86     -18.830   4.314  13.834  1.00  0.520          N  
ATOM   1402  CA  GLY A  86     -19.686   3.981  12.716  1.00  0.580          C  
ATOM   1403  C   GLY A  86     -19.244   4.815  11.518  1.00  0.590          C  
ATOM   1404  O   GLY A  86     -18.904   4.270  10.472  1.00  0.670          O  
ATOM   1405  H   GLY A  86     -19.260   4.533  14.741  1.00  0.620          H  
ATOM   1406 1HA  GLY A  86     -19.609   2.919  12.493  1.00  0.700          H  
ATOM   1407 2HA  GLY A  86     -20.724   4.203  12.975  1.00  0.700          H  
ATOM   1408  N   PHE A  87     -19.179   6.143  11.666  1.00  0.570          N  
ATOM   1409  CA  PHE A  87     -18.758   6.985  10.534  1.00  0.620          C  
ATOM   1410  C   PHE A  87     -17.440   6.518   9.902  1.00  0.580          C  
ATOM   1411  O   PHE A  87     -17.360   6.404   8.672  1.00  0.610          O  
ATOM   1412  CB  PHE A  87     -18.717   8.470  10.903  1.00  0.850          C  
ATOM   1413  CG  PHE A  87     -18.108   9.355   9.824  1.00  0.850          C  
ATOM   1414  CD1 PHE A  87     -18.569   9.306   8.518  1.00  0.850          C  
ATOM   1415  CD2 PHE A  87     -17.107  10.275  10.130  1.00  0.850          C  
ATOM   1416  CE1 PHE A  87     -18.027  10.102   7.555  1.00  0.850          C  
ATOM   1417  CE2 PHE A  87     -16.583  11.095   9.158  1.00  0.850          C  
ATOM   1418  CZ  PHE A  87     -17.034  10.994   7.878  1.00  0.850          C  
ATOM   1419  H   PHE A  87     -19.472   6.554  12.562  1.00  0.680          H  
ATOM   1420  HA  PHE A  87     -19.523   6.898   9.771  1.00  0.740          H  
ATOM   1421 1HB  PHE A  87     -19.732   8.819  11.108  1.00  1.020          H  
ATOM   1422 2HB  PHE A  87     -18.140   8.595  11.813  1.00  1.020          H  
ATOM   1423  HD1 PHE A  87     -19.353   8.607   8.253  1.00  1.020          H  
ATOM   1424  HD2 PHE A  87     -16.735  10.342  11.146  1.00  1.020          H  
ATOM   1425  HE1 PHE A  87     -18.389  10.035   6.530  1.00  1.020          H  
ATOM   1426  HE2 PHE A  87     -15.795  11.813   9.402  1.00  1.020          H  
ATOM   1427  HZ  PHE A  87     -16.613  11.624   7.114  1.00  1.020          H  
ATOM   1428  N   LEU A  88     -16.407   6.252  10.709  1.00  0.600          N  
ATOM   1429  CA  LEU A  88     -15.151   5.760  10.131  1.00  0.620          C  
ATOM   1430  C   LEU A  88     -15.339   4.475   9.326  1.00  0.660          C  
ATOM   1431  O   LEU A  88     -14.848   4.360   8.193  1.00  0.730          O  
ATOM   1432  CB  LEU A  88     -14.109   5.470  11.226  1.00  0.860          C  
ATOM   1433  CG  LEU A  88     -12.767   4.779  10.754  1.00  0.860          C  
ATOM   1434  CD1 LEU A  88     -12.035   5.639   9.761  1.00  0.860          C  
ATOM   1435  CD2 LEU A  88     -11.908   4.536  11.973  1.00  0.860          C  
ATOM   1436  H   LEU A  88     -16.513   6.403  11.721  1.00  0.720          H  
ATOM   1437  HA  LEU A  88     -14.776   6.529   9.463  1.00  0.740          H  
ATOM   1438 1HB  LEU A  88     -13.850   6.403  11.725  1.00  1.030          H  
ATOM   1439 2HB  LEU A  88     -14.569   4.815  11.971  1.00  1.030          H  
ATOM   1440  HG  LEU A  88     -12.989   3.825  10.274  1.00  1.030          H  
ATOM   1441 1HD1 LEU A  88     -11.109   5.148   9.456  1.00  1.030          H  
ATOM   1442 2HD1 LEU A  88     -12.647   5.814   8.877  1.00  1.030          H  
ATOM   1443 3HD1 LEU A  88     -11.814   6.549  10.232  1.00  1.030          H  
ATOM   1444 1HD2 LEU A  88     -10.979   4.050  11.679  1.00  1.030          H  
ATOM   1445 2HD2 LEU A  88     -11.686   5.487  12.459  1.00  1.030          H  
ATOM   1446 3HD2 LEU A  88     -12.452   3.890  12.662  1.00  1.030          H  
ATOM   1447  N   PHE A  89     -16.030   3.496   9.902  1.00  0.690          N  
ATOM   1448  CA  PHE A  89     -16.229   2.228   9.217  1.00  0.830          C  
ATOM   1449  C   PHE A  89     -17.023   2.396   7.918  1.00  0.800          C  
ATOM   1450  O   PHE A  89     -16.713   1.756   6.902  1.00  0.890          O  
ATOM   1451  CB  PHE A  89     -16.912   1.229  10.140  1.00  1.110          C  
ATOM   1452  CG  PHE A  89     -16.015   0.654  11.224  1.00  1.110          C  
ATOM   1453  CD1 PHE A  89     -16.366   0.738  12.557  1.00  1.110          C  
ATOM   1454  CD2 PHE A  89     -14.808   0.033  10.907  1.00  1.110          C  
ATOM   1455  CE1 PHE A  89     -15.542   0.200  13.533  1.00  1.110          C  
ATOM   1456  CE2 PHE A  89     -14.000  -0.498  11.881  1.00  1.110          C  
ATOM   1457  CZ  PHE A  89     -14.371  -0.419  13.191  1.00  1.110          C  
ATOM   1458  H   PHE A  89     -16.401   3.641  10.852  1.00  0.830          H  
ATOM   1459  HA  PHE A  89     -15.249   1.842   8.949  1.00  1.000          H  
ATOM   1460 1HB  PHE A  89     -17.762   1.719  10.624  1.00  1.330          H  
ATOM   1461 2HB  PHE A  89     -17.293   0.429   9.562  1.00  1.330          H  
ATOM   1462  HD1 PHE A  89     -17.298   1.231  12.844  1.00  1.330          H  
ATOM   1463  HD2 PHE A  89     -14.496  -0.033   9.878  1.00  1.330          H  
ATOM   1464  HE1 PHE A  89     -15.818   0.264  14.582  1.00  1.330          H  
ATOM   1465  HE2 PHE A  89     -13.060  -0.991  11.612  1.00  1.330          H  
ATOM   1466  HZ  PHE A  89     -13.733  -0.843  13.965  1.00  1.330          H  
ATOM   1467  N   ILE A  90     -18.025   3.276   7.949  1.00  0.750          N  
ATOM   1468  CA  ILE A  90     -18.860   3.547   6.791  1.00  0.820          C  
ATOM   1469  C   ILE A  90     -18.053   4.092   5.667  1.00  0.800          C  
ATOM   1470  O   ILE A  90     -18.132   3.622   4.529  1.00  0.970          O  
ATOM   1471  CB  ILE A  90     -19.931   4.617   7.114  1.00  1.120          C  
ATOM   1472  CG1 ILE A  90     -20.948   4.020   8.087  1.00  1.120          C  
ATOM   1473  CG2 ILE A  90     -20.524   5.227   5.801  1.00  1.120          C  
ATOM   1474  CD1 ILE A  90     -21.934   5.023   8.724  1.00  1.120          C  
ATOM   1475  H   ILE A  90     -18.229   3.739   8.840  1.00  0.900          H  
ATOM   1476  HA  ILE A  90     -19.326   2.632   6.463  1.00  0.980          H  
ATOM   1477  HB  ILE A  90     -19.466   5.423   7.666  1.00  1.340          H  
ATOM   1478 1HG1 ILE A  90     -21.450   3.286   7.591  1.00  1.340          H  
ATOM   1479 2HG1 ILE A  90     -20.407   3.538   8.868  1.00  1.340          H  
ATOM   1480 1HG2 ILE A  90     -21.254   5.979   6.038  1.00  1.340          H  
ATOM   1481 2HG2 ILE A  90     -19.764   5.696   5.193  1.00  1.340          H  
ATOM   1482 3HG2 ILE A  90     -20.971   4.452   5.219  1.00  1.340          H  
ATOM   1483 1HD1 ILE A  90     -22.611   4.508   9.400  1.00  1.340          H  
ATOM   1484 2HD1 ILE A  90     -21.392   5.775   9.280  1.00  1.340          H  
ATOM   1485 3HD1 ILE A  90     -22.523   5.509   7.955  1.00  1.340          H  
ATOM   1486  N   LEU A  91     -17.283   5.095   5.990  1.00  0.660          N  
ATOM   1487  CA  LEU A  91     -16.484   5.780   5.034  1.00  0.700          C  
ATOM   1488  C   LEU A  91     -15.468   4.883   4.367  1.00  0.720          C  
ATOM   1489  O   LEU A  91     -15.260   4.970   3.159  1.00  0.800          O  
ATOM   1490  CB  LEU A  91     -15.856   6.934   5.759  1.00  0.960          C  
ATOM   1491  CG  LEU A  91     -14.945   7.759   5.034  1.00  0.960          C  
ATOM   1492  CD1 LEU A  91     -15.571   8.360   3.831  1.00  0.960          C  
ATOM   1493  CD2 LEU A  91     -14.541   8.791   5.960  1.00  0.960          C  
ATOM   1494  H   LEU A  91     -17.284   5.422   6.961  1.00  0.790          H  
ATOM   1495  HA  LEU A  91     -17.159   6.157   4.271  1.00  0.840          H  
ATOM   1496 1HB  LEU A  91     -16.653   7.565   6.149  1.00  1.160          H  
ATOM   1497 2HB  LEU A  91     -15.314   6.526   6.618  1.00  1.160          H  
ATOM   1498  HG  LEU A  91     -14.093   7.177   4.715  1.00  1.160          H  
ATOM   1499 1HD1 LEU A  91     -14.833   8.974   3.343  1.00  1.160          H  
ATOM   1500 2HD1 LEU A  91     -15.879   7.588   3.152  1.00  1.160          H  
ATOM   1501 3HD1 LEU A  91     -16.432   8.959   4.119  1.00  1.160          H  
ATOM   1502 1HD2 LEU A  91     -13.850   9.410   5.471  1.00  1.160          H  
ATOM   1503 2HD2 LEU A  91     -15.396   9.367   6.269  1.00  1.160          H  
ATOM   1504 3HD2 LEU A  91     -14.083   8.338   6.828  1.00  1.160          H  
ATOM   1505  N   HIS A  92     -14.806   4.029   5.139  1.00  0.730          N  
ATOM   1506  CA  HIS A  92     -13.840   3.127   4.547  1.00  0.850          C  
ATOM   1507  C   HIS A  92     -14.540   2.178   3.553  1.00  1.000          C  
ATOM   1508  O   HIS A  92     -14.035   1.939   2.454  1.00  1.160          O  
ATOM   1509  CB  HIS A  92     -13.094   2.337   5.618  1.00  1.140          C  
ATOM   1510  CG  HIS A  92     -11.994   1.484   5.059  1.00  1.140          C  
ATOM   1511  ND1 HIS A  92     -10.797   2.016   4.622  1.00  1.140          N  
ATOM   1512  CD2 HIS A  92     -11.911   0.156   4.851  1.00  1.140          C  
ATOM   1513  CE1 HIS A  92     -10.023   1.047   4.180  1.00  1.140          C  
ATOM   1514  NE2 HIS A  92     -10.674  -0.097   4.307  1.00  1.140          N  
ATOM   1515  H   HIS A  92     -14.956   4.028   6.154  1.00  0.880          H  
ATOM   1516  HA  HIS A  92     -13.100   3.704   3.992  1.00  1.020          H  
ATOM   1517 1HB  HIS A  92     -12.654   3.036   6.337  1.00  1.370          H  
ATOM   1518 2HB  HIS A  92     -13.795   1.711   6.160  1.00  1.370          H  
ATOM   1519  HD1 HIS A  92     -10.573   3.019   4.539  1.00  1.370          H  
ATOM   1520  HD2 HIS A  92     -12.596  -0.654   5.026  1.00  1.370          H  
ATOM   1521  HE1 HIS A  92      -9.030   1.271   3.795  1.00  1.370          H  
ATOM   1522  N   ALA A  93     -15.675   1.577   3.958  1.00  1.020          N  
ATOM   1523  CA  ALA A  93     -16.411   0.648   3.092  1.00  1.240          C  
ATOM   1524  C   ALA A  93     -16.940   1.246   1.781  1.00  1.220          C  
ATOM   1525  O   ALA A  93     -16.937   0.576   0.746  1.00  1.320          O  
ATOM   1526  CB  ALA A  93     -17.601   0.091   3.820  1.00  1.650          C  
ATOM   1527  H   ALA A  93     -16.045   1.773   4.897  1.00  1.220          H  
ATOM   1528  HA  ALA A  93     -15.729  -0.163   2.835  1.00  1.490          H  
ATOM   1529 1HB  ALA A  93     -18.092  -0.617   3.171  1.00  1.980          H  
ATOM   1530 2HB  ALA A  93     -17.302  -0.396   4.710  1.00  1.980          H  
ATOM   1531 3HB  ALA A  93     -18.286   0.906   4.070  1.00  1.980          H  
ATOM   1532  N   LEU A  94     -17.416   2.490   1.822  1.00  1.210          N  
ATOM   1533  CA  LEU A  94     -17.993   3.123   0.637  1.00  1.300          C  
ATOM   1534  C   LEU A  94     -17.023   3.408  -0.500  1.00  1.260          C  
ATOM   1535  O   LEU A  94     -15.875   3.808  -0.297  1.00  1.230          O  
ATOM   1536  CB  LEU A  94     -18.654   4.455   0.997  1.00  1.780          C  
ATOM   1537  CG  LEU A  94     -19.919   4.457   1.862  1.00  1.780          C  
ATOM   1538  CD1 LEU A  94     -20.253   5.925   2.158  1.00  1.780          C  
ATOM   1539  CD2 LEU A  94     -21.074   3.734   1.132  1.00  1.780          C  
ATOM   1540  H   LEU A  94     -17.430   2.984   2.720  1.00  1.450          H  
ATOM   1541  HA  LEU A  94     -18.745   2.447   0.240  1.00  1.560          H  
ATOM   1542 1HB  LEU A  94     -17.907   5.036   1.544  1.00  2.140          H  
ATOM   1543 2HB  LEU A  94     -18.881   4.978   0.073  1.00  2.140          H  
ATOM   1544  HG  LEU A  94     -19.734   3.956   2.796  1.00  2.140          H  
ATOM   1545 1HD1 LEU A  94     -21.130   5.980   2.787  1.00  2.140          H  
ATOM   1546 2HD1 LEU A  94     -19.412   6.386   2.675  1.00  2.140          H  
ATOM   1547 3HD1 LEU A  94     -20.438   6.454   1.219  1.00  2.140          H  
ATOM   1548 1HD2 LEU A  94     -21.959   3.757   1.722  1.00  2.140          H  
ATOM   1549 2HD2 LEU A  94     -21.277   4.213   0.198  1.00  2.140          H  
ATOM   1550 3HD2 LEU A  94     -20.825   2.693   0.940  1.00  2.140          H  
ATOM   1551  N   SER A  95     -17.540   3.265  -1.722  1.00  1.330          N  
ATOM   1552  CA  SER A  95     -16.809   3.590  -2.940  1.00  1.340          C  
ATOM   1553  C   SER A  95     -16.636   5.091  -3.030  1.00  1.270          C  
ATOM   1554  O   SER A  95     -17.380   5.846  -2.398  1.00  1.260          O  
ATOM   1555  CB  SER A  95     -17.580   3.114  -4.159  1.00  1.870          C  
ATOM   1556  OG  SER A  95     -18.763   3.872  -4.333  1.00  1.870          O  
ATOM   1557  H   SER A  95     -18.480   2.901  -1.804  1.00  1.600          H  
ATOM   1558  HA  SER A  95     -15.825   3.119  -2.910  1.00  1.610          H  
ATOM   1559 1HB  SER A  95     -16.952   3.203  -5.045  1.00  2.250          H  
ATOM   1560 2HB  SER A  95     -17.833   2.062  -4.037  1.00  2.250          H  
ATOM   1561  HG  SER A  95     -19.263   3.447  -5.049  1.00  2.250          H  
ATOM   1562  N   GLU A  96     -15.707   5.536  -3.865  1.00  1.260          N  
ATOM   1563  CA  GLU A  96     -15.435   6.958  -4.017  1.00  1.240          C  
ATOM   1564  C   GLU A  96     -16.660   7.740  -4.490  1.00  1.190          C  
ATOM   1565  O   GLU A  96     -16.881   8.883  -4.067  1.00  1.160          O  
ATOM   1566  CB  GLU A  96     -14.276   7.126  -4.998  1.00  1.740          C  
ATOM   1567  CG  GLU A  96     -12.932   6.526  -4.495  1.00  1.740          C  
ATOM   1568  CD  GLU A  96     -12.821   5.013  -4.691  1.00  1.740          C  
ATOM   1569  OE1 GLU A  96     -13.747   4.440  -5.223  1.00  1.740          O  
ATOM   1570  OE2 GLU A  96     -11.819   4.433  -4.309  1.00  1.740          O  
ATOM   1571  H   GLU A  96     -15.138   4.866  -4.387  1.00  1.510          H  
ATOM   1572  HA  GLU A  96     -15.132   7.353  -3.047  1.00  1.490          H  
ATOM   1573 1HB  GLU A  96     -14.529   6.660  -5.949  1.00  2.090          H  
ATOM   1574 2HB  GLU A  96     -14.113   8.188  -5.185  1.00  2.090          H  
ATOM   1575 1HG  GLU A  96     -12.111   7.015  -5.018  1.00  2.090          H  
ATOM   1576 2HG  GLU A  96     -12.831   6.757  -3.437  1.00  2.090          H  
ATOM   1577  N   LYS A  97     -17.455   7.121  -5.366  1.00  1.230          N  
ATOM   1578  CA  LYS A  97     -18.648   7.770  -5.884  1.00  1.240          C  
ATOM   1579  C   LYS A  97     -19.699   7.907  -4.798  1.00  1.220          C  
ATOM   1580  O   LYS A  97     -20.301   8.979  -4.647  1.00  1.250          O  
ATOM   1581  CB  LYS A  97     -19.216   6.993  -7.071  1.00  1.730          C  
ATOM   1582  CG  LYS A  97     -18.366   7.075  -8.338  1.00  1.730          C  
ATOM   1583  CD  LYS A  97     -18.986   6.267  -9.481  1.00  1.730          C  
ATOM   1584  CE  LYS A  97     -18.139   6.348 -10.750  1.00  1.730          C  
ATOM   1585  NZ  LYS A  97     -18.716   5.532 -11.859  1.00  1.730          N  
ATOM   1586  H   LYS A  97     -17.198   6.196  -5.677  1.00  1.480          H  
ATOM   1587  HA  LYS A  97     -18.381   8.772  -6.217  1.00  1.490          H  
ATOM   1588 1HB  LYS A  97     -19.316   5.943  -6.798  1.00  2.080          H  
ATOM   1589 2HB  LYS A  97     -20.212   7.367  -7.304  1.00  2.080          H  
ATOM   1590 1HG  LYS A  97     -18.280   8.118  -8.643  1.00  2.080          H  
ATOM   1591 2HG  LYS A  97     -17.367   6.695  -8.128  1.00  2.080          H  
ATOM   1592 1HD  LYS A  97     -19.077   5.222  -9.182  1.00  2.080          H  
ATOM   1593 2HD  LYS A  97     -19.983   6.652  -9.699  1.00  2.080          H  
ATOM   1594 1HE  LYS A  97     -18.078   7.386 -11.072  1.00  2.080          H  
ATOM   1595 2HE  LYS A  97     -17.135   5.985 -10.532  1.00  2.080          H  
ATOM   1596 1HZ  LYS A  97     -18.128   5.612 -12.677  1.00  2.080          H  
ATOM   1597 2HZ  LYS A  97     -18.767   4.563 -11.576  1.00  2.080          H  
ATOM   1598 3HZ  LYS A  97     -19.644   5.867 -12.079  1.00  2.080          H  
ATOM   1599  N   GLN A  98     -19.889   6.850  -3.998  1.00  1.230          N  
ATOM   1600  CA  GLN A  98     -20.876   6.929  -2.936  1.00  1.260          C  
ATOM   1601  C   GLN A  98     -20.464   7.935  -1.885  1.00  1.190          C  
ATOM   1602  O   GLN A  98     -21.311   8.618  -1.322  1.00  1.260          O  
ATOM   1603  CB  GLN A  98     -21.117   5.584  -2.273  1.00  1.750          C  
ATOM   1604  CG  GLN A  98     -21.793   4.558  -3.147  1.00  1.750          C  
ATOM   1605  CD  GLN A  98     -23.140   4.996  -3.619  1.00  1.750          C  
ATOM   1606  OE1 GLN A  98     -23.933   5.581  -2.875  1.00  1.750          O  
ATOM   1607  NE2 GLN A  98     -23.414   4.718  -4.887  1.00  1.750          N  
ATOM   1608  H   GLN A  98     -19.378   5.981  -4.162  1.00  1.480          H  
ATOM   1609  HA  GLN A  98     -21.815   7.272  -3.367  1.00  1.510          H  
ATOM   1610 1HB  GLN A  98     -20.162   5.169  -1.946  1.00  2.100          H  
ATOM   1611 2HB  GLN A  98     -21.734   5.737  -1.395  1.00  2.100          H  
ATOM   1612 1HG  GLN A  98     -21.186   4.388  -4.020  1.00  2.100          H  
ATOM   1613 2HG  GLN A  98     -21.905   3.631  -2.585  1.00  2.100          H  
ATOM   1614 1HE2 GLN A  98     -24.297   4.978  -5.283  1.00  2.100          H  
ATOM   1615 2HE2 GLN A  98     -22.731   4.229  -5.440  1.00  2.100          H  
ATOM   1616  N   ILE A  99     -19.165   8.073  -1.627  1.00  1.110          N  
ATOM   1617  CA  ILE A  99     -18.731   9.031  -0.621  1.00  1.110          C  
ATOM   1618  C   ILE A  99     -19.099  10.445  -1.051  1.00  1.160          C  
ATOM   1619  O   ILE A  99     -19.673  11.199  -0.254  1.00  1.260          O  
ATOM   1620  CB  ILE A  99     -17.218   8.925  -0.360  1.00  1.550          C  
ATOM   1621  CG1 ILE A  99     -16.941   7.576   0.310  1.00  1.550          C  
ATOM   1622  CG2 ILE A  99     -16.754  10.101   0.547  1.00  1.550          C  
ATOM   1623  CD1 ILE A  99     -15.490   7.161   0.338  1.00  1.550          C  
ATOM   1624  H   ILE A  99     -18.494   7.453  -2.092  1.00  1.330          H  
ATOM   1625  HA  ILE A  99     -19.249   8.813   0.308  1.00  1.330          H  
ATOM   1626  HB  ILE A  99     -16.676   8.946  -1.308  1.00  1.860          H  
ATOM   1627 1HG1 ILE A  99     -17.313   7.615   1.325  1.00  1.860          H  
ATOM   1628 2HG1 ILE A  99     -17.485   6.820  -0.213  1.00  1.860          H  
ATOM   1629 1HG2 ILE A  99     -15.691  10.021   0.742  1.00  1.860          H  
ATOM   1630 2HG2 ILE A  99     -16.946  11.056   0.060  1.00  1.860          H  
ATOM   1631 3HG2 ILE A  99     -17.297  10.069   1.493  1.00  1.860          H  
ATOM   1632 1HD1 ILE A  99     -15.406   6.182   0.827  1.00  1.860          H  
ATOM   1633 2HD1 ILE A  99     -15.126   7.080  -0.679  1.00  1.860          H  
ATOM   1634 3HD1 ILE A  99     -14.892   7.879   0.881  1.00  1.860          H  
ATOM   1635  N   ILE A 100     -18.807  10.817  -2.304  1.00  1.160          N  
ATOM   1636  CA  ILE A 100     -19.154  12.164  -2.744  1.00  1.260          C  
ATOM   1637  C   ILE A 100     -20.652  12.402  -2.702  1.00  1.340          C  
ATOM   1638  O   ILE A 100     -21.101  13.440  -2.203  1.00  1.470          O  
ATOM   1639  CB  ILE A 100     -18.669  12.465  -4.194  1.00  1.720          C  
ATOM   1640  CG1 ILE A 100     -17.102  12.476  -4.314  1.00  1.720          C  
ATOM   1641  CG2 ILE A 100     -19.275  13.820  -4.712  1.00  1.720          C  
ATOM   1642  CD1 ILE A 100     -16.371  13.572  -3.528  1.00  1.720          C  
ATOM   1643  H   ILE A 100     -18.324  10.156  -2.928  1.00  1.390          H  
ATOM   1644  HA  ILE A 100     -18.698  12.873  -2.058  1.00  1.510          H  
ATOM   1645  HB  ILE A 100     -19.018  11.657  -4.847  1.00  2.070          H  
ATOM   1646 1HG1 ILE A 100     -16.725  11.508  -3.981  1.00  2.070          H  
ATOM   1647 2HG1 ILE A 100     -16.850  12.599  -5.367  1.00  2.070          H  
ATOM   1648 1HG2 ILE A 100     -18.945  13.990  -5.735  1.00  2.070          H  
ATOM   1649 2HG2 ILE A 100     -20.363  13.785  -4.701  1.00  2.070          H  
ATOM   1650 3HG2 ILE A 100     -18.946  14.643  -4.086  1.00  2.070          H  
ATOM   1651 1HD1 ILE A 100     -15.309  13.480  -3.712  1.00  2.070          H  
ATOM   1652 2HD1 ILE A 100     -16.692  14.556  -3.853  1.00  2.070          H  
ATOM   1653 3HD1 ILE A 100     -16.561  13.462  -2.467  1.00  2.070          H  
ATOM   1654  N   ASN A 101     -21.435  11.455  -3.219  1.00  1.320          N  
ATOM   1655  CA  ASN A 101     -22.867  11.669  -3.260  1.00  1.470          C  
ATOM   1656  C   ASN A 101     -23.531  11.630  -1.896  1.00  1.550          C  
ATOM   1657  O   ASN A 101     -24.409  12.445  -1.624  1.00  1.650          O  
ATOM   1658  CB  ASN A 101     -23.499  10.668  -4.192  1.00  2.000          C  
ATOM   1659  CG  ASN A 101     -23.211  10.986  -5.629  1.00  2.000          C  
ATOM   1660  OD1 ASN A 101     -22.913  12.131  -6.000  1.00  2.000          O  
ATOM   1661  ND2 ASN A 101     -23.287   9.984  -6.458  1.00  2.000          N  
ATOM   1662  H   ASN A 101     -21.025  10.602  -3.618  1.00  1.580          H  
ATOM   1663  HA  ASN A 101     -23.042  12.665  -3.665  1.00  1.760          H  
ATOM   1664 1HB  ASN A 101     -23.109   9.671  -3.964  1.00  2.400          H  
ATOM   1665 2HB  ASN A 101     -24.575  10.648  -4.034  1.00  2.400          H  
ATOM   1666 1HD2 ASN A 101     -23.105  10.127  -7.431  1.00  2.400          H  
ATOM   1667 2HD2 ASN A 101     -23.524   9.073  -6.123  1.00  2.400          H  
ATOM   1668  N   SER A 102     -23.119  10.716  -1.024  1.00  1.510          N  
ATOM   1669  CA  SER A 102     -23.713  10.605   0.297  1.00  1.620          C  
ATOM   1670  C   SER A 102     -23.457  11.879   1.100  1.00  1.620          C  
ATOM   1671  O   SER A 102     -24.356  12.419   1.747  1.00  1.780          O  
ATOM   1672  CB  SER A 102     -23.166   9.385   1.005  1.00  2.220          C  
ATOM   1673  OG  SER A 102     -23.746   9.226   2.260  1.00  2.220          O  
ATOM   1674  H   SER A 102     -22.394  10.048  -1.275  1.00  1.810          H  
ATOM   1675  HA  SER A 102     -24.789  10.482   0.183  1.00  1.940          H  
ATOM   1676 1HB  SER A 102     -23.356   8.499   0.398  1.00  2.670          H  
ATOM   1677 2HB  SER A 102     -22.083   9.480   1.109  1.00  2.670          H  
ATOM   1678  HG  SER A 102     -23.364   8.422   2.612  1.00  2.670          H  
ATOM   1679  N   LEU A 103     -22.217  12.385   1.049  1.00  1.510          N  
ATOM   1680  CA  LEU A 103     -21.855  13.612   1.743  1.00  1.590          C  
ATOM   1681  C   LEU A 103     -22.639  14.821   1.196  1.00  1.740          C  
ATOM   1682  O   LEU A 103     -23.140  15.643   1.977  1.00  1.890          O  
ATOM   1683  CB  LEU A 103     -20.320  13.812   1.660  1.00  2.190          C  
ATOM   1684  CG  LEU A 103     -19.680  15.026   2.443  1.00  2.190          C  
ATOM   1685  CD1 LEU A 103     -18.254  14.626   2.929  1.00  2.190          C  
ATOM   1686  CD2 LEU A 103     -19.569  16.263   1.521  1.00  2.190          C  
ATOM   1687  H   LEU A 103     -21.486  11.891   0.530  1.00  1.810          H  
ATOM   1688  HA  LEU A 103     -22.116  13.491   2.795  1.00  1.910          H  
ATOM   1689 1HB  LEU A 103     -19.845  12.900   2.021  1.00  2.630          H  
ATOM   1690 2HB  LEU A 103     -20.057  13.920   0.604  1.00  2.630          H  
ATOM   1691  HG  LEU A 103     -20.296  15.271   3.301  1.00  2.630          H  
ATOM   1692 1HD1 LEU A 103     -17.807  15.453   3.477  1.00  2.630          H  
ATOM   1693 2HD1 LEU A 103     -18.323  13.758   3.584  1.00  2.630          H  
ATOM   1694 3HD1 LEU A 103     -17.628  14.381   2.071  1.00  2.630          H  
ATOM   1695 1HD2 LEU A 103     -19.118  17.084   2.080  1.00  2.630          H  
ATOM   1696 2HD2 LEU A 103     -18.945  16.021   0.662  1.00  2.630          H  
ATOM   1697 3HD2 LEU A 103     -20.546  16.574   1.173  1.00  2.630          H  
ATOM   1698  N   ARG A 104     -22.718  14.967  -0.139  1.00  1.780          N  
ATOM   1699  CA  ARG A 104     -23.403  16.113  -0.736  1.00  2.030          C  
ATOM   1700  C   ARG A 104     -24.930  16.061  -0.741  1.00  2.340          C  
ATOM   1701  O   ARG A 104     -25.583  17.102  -0.680  1.00  2.610          O  
ATOM   1702  CB  ARG A 104     -22.922  16.349  -2.149  1.00  2.740          C  
ATOM   1703  CG  ARG A 104     -21.533  16.890  -2.219  1.00  2.740          C  
ATOM   1704  CD  ARG A 104     -21.114  17.156  -3.587  1.00  2.740          C  
ATOM   1705  NE  ARG A 104     -19.838  17.817  -3.588  1.00  2.740          N  
ATOM   1706  CZ  ARG A 104     -19.204  18.295  -4.662  1.00  2.740          C  
ATOM   1707  NH1 ARG A 104     -19.716  18.164  -5.871  1.00  2.740          N  
ATOM   1708  NH2 ARG A 104     -18.068  18.915  -4.487  1.00  2.740          N  
ATOM   1709  H   ARG A 104     -22.271  14.287  -0.764  1.00  2.140          H  
ATOM   1710  HA  ARG A 104     -23.114  16.989  -0.157  1.00  2.440          H  
ATOM   1711 1HB  ARG A 104     -22.940  15.404  -2.698  1.00  3.290          H  
ATOM   1712 2HB  ARG A 104     -23.588  17.043  -2.655  1.00  3.290          H  
ATOM   1713 1HG  ARG A 104     -21.475  17.819  -1.654  1.00  3.290          H  
ATOM   1714 2HG  ARG A 104     -20.844  16.159  -1.787  1.00  3.290          H  
ATOM   1715 1HD  ARG A 104     -21.026  16.217  -4.130  1.00  3.290          H  
ATOM   1716 2HD  ARG A 104     -21.843  17.802  -4.074  1.00  3.290          H  
ATOM   1717  HE  ARG A 104     -19.395  17.953  -2.689  1.00  3.290          H  
ATOM   1718 1HH1 ARG A 104     -20.598  17.691  -6.001  1.00  3.290          H  
ATOM   1719 2HH1 ARG A 104     -19.231  18.542  -6.671  1.00  3.290          H  
ATOM   1720 1HH2 ARG A 104     -17.694  19.019  -3.553  1.00  3.290          H  
ATOM   1721 2HH2 ARG A 104     -17.570  19.317  -5.275  1.00  3.290          H  
ATOM   1722  N   ALA A 105     -25.514  14.868  -0.789  1.00  2.460          N  
ATOM   1723  CA  ALA A 105     -26.962  14.701  -0.836  1.00  2.950          C  
ATOM   1724  C   ALA A 105     -27.594  14.863   0.538  1.00  3.280          C  
ATOM   1725  O   ALA A 105     -28.822  14.849   0.686  1.00  3.630          O  
ATOM   1726  CB  ALA A 105     -27.310  13.331  -1.385  1.00  3.930          C  
ATOM   1727  H   ALA A 105     -24.940  14.028  -0.874  1.00  2.950          H  
ATOM   1728  HA  ALA A 105     -27.371  15.469  -1.493  1.00  3.540          H  
ATOM   1729 1HB  ALA A 105     -28.390  13.223  -1.440  1.00  4.720          H  
ATOM   1730 2HB  ALA A 105     -26.880  13.217  -2.378  1.00  4.720          H  
ATOM   1731 3HB  ALA A 105     -26.897  12.568  -0.722  1.00  4.720          H  
ATOM   1732  N   MET A 106     -26.775  15.016   1.563  1.00  3.400          N  
ATOM   1733  CA  MET A 106     -27.293  15.145   2.903  1.00  3.890          C  
ATOM   1734  C   MET A 106     -27.756  16.579   3.140  1.00  3.790          C  
ATOM   1735  O   MET A 106     -27.119  17.338   3.865  1.00  3.960          O  
ATOM   1736  CB  MET A 106     -26.235  14.730   3.930  1.00  5.250          C  
ATOM   1737  CG  MET A 106     -26.734  14.761   5.378  1.00  5.250          C  
ATOM   1738  SD  MET A 106     -25.575  14.158   6.557  1.00  5.250          S  
ATOM   1739  CE  MET A 106     -26.554  14.373   8.040  1.00  5.250          C  
ATOM   1740  H   MET A 106     -25.775  15.055   1.393  1.00  4.080          H  
ATOM   1741  HA  MET A 106     -28.156  14.488   3.007  1.00  4.670          H  
ATOM   1742 1HB  MET A 106     -25.878  13.720   3.702  1.00  6.300          H  
ATOM   1743 2HB  MET A 106     -25.376  15.401   3.849  1.00  6.300          H  
ATOM   1744 1HG  MET A 106     -26.958  15.777   5.660  1.00  6.300          H  
ATOM   1745 2HG  MET A 106     -27.643  14.173   5.457  1.00  6.300          H  
ATOM   1746 1HE  MET A 106     -25.980  14.038   8.902  1.00  6.300          H  
ATOM   1747 2HE  MET A 106     -26.820  15.417   8.159  1.00  6.300          H  
ATOM   1748 3HE  MET A 106     -27.469  13.787   7.970  1.00  6.300          H  
ATOM   1749  N   GLU A 107     -28.950  16.897   2.620  1.00  3.800          N  
ATOM   1750  CA  GLU A 107     -29.569  18.246   2.661  1.00  3.910          C  
ATOM   1751  C   GLU A 107     -29.809  18.720   4.096  1.00  3.460          C  
ATOM   1752  O   GLU A 107     -29.985  19.906   4.373  1.00  3.570          O  
ATOM   1753  CB  GLU A 107     -30.887  18.259   1.883  1.00  5.430          C  
ATOM   1754  CG  GLU A 107     -30.728  18.107   0.372  1.00  5.430          C  
ATOM   1755  CD  GLU A 107     -32.044  18.110  -0.364  1.00  5.430          C  
ATOM   1756  OE1 GLU A 107     -33.064  18.100   0.285  1.00  5.430          O  
ATOM   1757  OE2 GLU A 107     -32.029  18.131  -1.572  1.00  5.430          O  
ATOM   1758  H   GLU A 107     -29.371  16.160   2.042  1.00  4.560          H  
ATOM   1759  HA  GLU A 107     -28.883  18.948   2.185  1.00  4.690          H  
ATOM   1760 1HB  GLU A 107     -31.526  17.450   2.240  1.00  6.520          H  
ATOM   1761 2HB  GLU A 107     -31.410  19.196   2.073  1.00  6.520          H  
ATOM   1762 1HG  GLU A 107     -30.118  18.931   0.004  1.00  6.520          H  
ATOM   1763 2HG  GLU A 107     -30.195  17.179   0.161  1.00  6.520          H  
ATOM   1764  N   VAL A 108     -29.805  17.740   4.971  1.00  3.380          N  
ATOM   1765  CA  VAL A 108     -29.974  17.800   6.403  1.00  3.520          C  
ATOM   1766  C   VAL A 108     -28.914  18.665   7.102  1.00  3.200          C  
ATOM   1767  O   VAL A 108     -29.222  19.283   8.126  1.00  3.840          O  
ATOM   1768  CB  VAL A 108     -29.896  16.358   6.965  1.00  4.870          C  
ATOM   1769  CG1 VAL A 108     -29.867  16.354   8.480  1.00  4.870          C  
ATOM   1770  CG2 VAL A 108     -31.065  15.552   6.447  1.00  4.870          C  
ATOM   1771  H   VAL A 108     -29.674  16.842   4.546  1.00  4.060          H  
ATOM   1772  HA  VAL A 108     -30.955  18.214   6.615  1.00  4.220          H  
ATOM   1773  HB  VAL A 108     -28.987  15.908   6.637  1.00  5.850          H  
ATOM   1774 1HG1 VAL A 108     -29.796  15.329   8.817  1.00  5.850          H  
ATOM   1775 2HG1 VAL A 108     -29.013  16.900   8.853  1.00  5.850          H  
ATOM   1776 3HG1 VAL A 108     -30.779  16.806   8.868  1.00  5.850          H  
ATOM   1777 1HG2 VAL A 108     -30.998  14.530   6.825  1.00  5.850          H  
ATOM   1778 2HG2 VAL A 108     -31.995  16.007   6.789  1.00  5.850          H  
ATOM   1779 3HG2 VAL A 108     -31.054  15.533   5.360  1.00  5.850          H  
ATOM   1780  N   SER A 109     -27.658  18.639   6.642  1.00  2.670          N  
ATOM   1781  CA  SER A 109     -26.605  19.345   7.363  1.00  2.730          C  
ATOM   1782  C   SER A 109     -25.549  19.982   6.400  1.00  2.390          C  
ATOM   1783  O   SER A 109     -25.636  19.802   5.190  1.00  2.770          O  
ATOM   1784  CB  SER A 109     -25.996  18.315   8.306  1.00  3.800          C  
ATOM   1785  OG  SER A 109     -25.285  17.374   7.582  1.00  3.800          O  
ATOM   1786  H   SER A 109     -27.422  18.133   5.780  1.00  3.200          H  
ATOM   1787  HA  SER A 109     -27.087  20.132   7.936  1.00  3.280          H  
ATOM   1788 1HB  SER A 109     -25.396  18.733   9.071  1.00  4.560          H  
ATOM   1789 2HB  SER A 109     -26.809  17.815   8.819  1.00  4.560          H  
ATOM   1790  HG  SER A 109     -24.937  16.741   8.210  1.00  4.560          H  
ATOM   1791  N   PRO A 110     -24.545  20.762   6.903  1.00  2.340          N  
ATOM   1792  CA  PRO A 110     -23.472  21.446   6.151  1.00  2.400          C  
ATOM   1793  C   PRO A 110     -22.415  20.713   5.247  1.00  1.960          C  
ATOM   1794  O   PRO A 110     -21.812  21.413   4.432  1.00  2.530          O  
ATOM   1795  CB  PRO A 110     -22.700  22.142   7.281  1.00  3.600          C  
ATOM   1796  CG  PRO A 110     -23.678  22.316   8.392  1.00  3.600          C  
ATOM   1797  CD  PRO A 110     -24.501  21.083   8.357  1.00  3.600          C  
ATOM   1798  HA  PRO A 110     -23.959  22.220   5.541  1.00  2.880          H  
ATOM   1799 1HB  PRO A 110     -21.865  21.516   7.567  1.00  4.320          H  
ATOM   1800 2HB  PRO A 110     -22.276  23.090   6.919  1.00  4.320          H  
ATOM   1801 1HG  PRO A 110     -23.139  22.441   9.347  1.00  4.320          H  
ATOM   1802 2HG  PRO A 110     -24.268  23.230   8.233  1.00  4.320          H  
ATOM   1803 1HD  PRO A 110     -23.946  20.312   8.909  1.00  4.320          H  
ATOM   1804 2HD  PRO A 110     -25.481  21.301   8.784  1.00  4.320          H  
ATOM   1805  N   SER A 111     -22.117  19.387   5.327  1.00  1.480          N  
ATOM   1806  CA  SER A 111     -22.659  18.306   6.139  1.00  1.450          C  
ATOM   1807  C   SER A 111     -21.612  17.564   6.942  1.00  1.150          C  
ATOM   1808  O   SER A 111     -21.070  18.064   7.928  1.00  1.110          O  
ATOM   1809  CB  SER A 111     -23.327  17.312   5.190  1.00  2.040          C  
ATOM   1810  OG  SER A 111     -22.357  16.759   4.304  1.00  2.040          O  
ATOM   1811  H   SER A 111     -21.404  19.056   4.691  1.00  1.780          H  
ATOM   1812  HA  SER A 111     -23.346  18.672   6.859  1.00  1.740          H  
ATOM   1813 1HB  SER A 111     -23.804  16.518   5.750  1.00  2.450          H  
ATOM   1814 2HB  SER A 111     -24.105  17.813   4.615  1.00  2.450          H  
ATOM   1815  HG  SER A 111     -22.848  16.303   3.562  1.00  2.450          H  
ATOM   1816  N   ILE A 112     -21.265  16.385   6.475  1.00  1.010          N  
ATOM   1817  CA  ILE A 112     -20.402  15.467   7.196  1.00  0.860          C  
ATOM   1818  C   ILE A 112     -19.023  16.020   7.521  1.00  0.730          C  
ATOM   1819  O   ILE A 112     -18.500  15.764   8.608  1.00  0.710          O  
ATOM   1820  CB  ILE A 112     -20.263  14.157   6.386  1.00  1.260          C  
ATOM   1821  CG1 ILE A 112     -21.659  13.388   6.272  1.00  1.260          C  
ATOM   1822  CG2 ILE A 112     -19.190  13.265   6.946  1.00  1.260          C  
ATOM   1823  CD1 ILE A 112     -22.298  12.903   7.589  1.00  1.260          C  
ATOM   1824  H   ILE A 112     -21.705  16.086   5.614  1.00  1.210          H  
ATOM   1825  HA  ILE A 112     -20.876  15.241   8.145  1.00  1.030          H  
ATOM   1826  HB  ILE A 112     -19.980  14.410   5.385  1.00  1.520          H  
ATOM   1827 1HG1 ILE A 112     -22.374  14.047   5.781  1.00  1.520          H  
ATOM   1828 2HG1 ILE A 112     -21.511  12.513   5.639  1.00  1.520          H  
ATOM   1829 1HG2 ILE A 112     -19.124  12.391   6.311  1.00  1.520          H  
ATOM   1830 2HG2 ILE A 112     -18.228  13.768   6.953  1.00  1.520          H  
ATOM   1831 3HG2 ILE A 112     -19.434  12.965   7.963  1.00  1.520          H  
ATOM   1832 1HD1 ILE A 112     -23.235  12.394   7.365  1.00  1.520          H  
ATOM   1833 2HD1 ILE A 112     -21.634  12.206   8.097  1.00  1.520          H  
ATOM   1834 3HD1 ILE A 112     -22.510  13.740   8.242  1.00  1.520          H  
ATOM   1835  N   TYR A 113     -18.389  16.715   6.581  1.00  0.770          N  
ATOM   1836  CA  TYR A 113     -17.042  17.184   6.850  1.00  0.780          C  
ATOM   1837  C   TYR A 113     -17.032  18.154   8.030  1.00  0.810          C  
ATOM   1838  O   TYR A 113     -16.231  18.027   8.961  1.00  0.830          O  
ATOM   1839  CB  TYR A 113     -16.434  17.875   5.641  1.00  1.090          C  
ATOM   1840  CG  TYR A 113     -15.034  18.179   5.923  1.00  1.090          C  
ATOM   1841  CD1 TYR A 113     -14.150  17.169   5.757  1.00  1.090          C  
ATOM   1842  CD2 TYR A 113     -14.612  19.398   6.386  1.00  1.090          C  
ATOM   1843  CE1 TYR A 113     -12.854  17.328   6.034  1.00  1.090          C  
ATOM   1844  CE2 TYR A 113     -13.283  19.543   6.676  1.00  1.090          C  
ATOM   1845  CZ  TYR A 113     -12.423  18.515   6.507  1.00  1.090          C  
ATOM   1846  OH  TYR A 113     -11.130  18.671   6.828  1.00  1.090          O  
ATOM   1847  H   TYR A 113     -18.856  16.946   5.717  1.00  0.920          H  
ATOM   1848  HA  TYR A 113     -16.423  16.327   7.120  1.00  0.940          H  
ATOM   1849 1HB  TYR A 113     -16.491  17.231   4.767  1.00  1.310          H  
ATOM   1850 2HB  TYR A 113     -16.961  18.805   5.426  1.00  1.310          H  
ATOM   1851  HD1 TYR A 113     -14.501  16.229   5.404  1.00  1.310          H  
ATOM   1852  HD2 TYR A 113     -15.312  20.225   6.536  1.00  1.310          H  
ATOM   1853  HE1 TYR A 113     -12.170  16.497   5.898  1.00  1.310          H  
ATOM   1854  HE2 TYR A 113     -12.911  20.460   7.044  1.00  1.310          H  
ATOM   1855  HH  TYR A 113     -11.004  19.541   7.196  1.00  1.310          H  
ATOM   1856  N   PHE A 114     -17.938  19.125   7.981  1.00  0.920          N  
ATOM   1857  CA  PHE A 114     -18.034  20.147   9.004  1.00  1.050          C  
ATOM   1858  C   PHE A 114     -18.468  19.587  10.346  1.00  0.940          C  
ATOM   1859  O   PHE A 114     -17.995  20.047  11.386  1.00  0.940          O  
ATOM   1860  CB  PHE A 114     -19.008  21.220   8.572  1.00  1.420          C  
ATOM   1861  CG  PHE A 114     -18.467  22.096   7.497  1.00  1.420          C  
ATOM   1862  CD1 PHE A 114     -18.855  21.920   6.181  1.00  1.420          C  
ATOM   1863  CD2 PHE A 114     -17.559  23.102   7.795  1.00  1.420          C  
ATOM   1864  CE1 PHE A 114     -18.350  22.730   5.188  1.00  1.420          C  
ATOM   1865  CE2 PHE A 114     -17.056  23.914   6.805  1.00  1.420          C  
ATOM   1866  CZ  PHE A 114     -17.449  23.728   5.498  1.00  1.420          C  
ATOM   1867  H   PHE A 114     -18.555  19.162   7.183  1.00  1.100          H  
ATOM   1868  HA  PHE A 114     -17.050  20.595   9.124  1.00  1.260          H  
ATOM   1869 1HB  PHE A 114     -19.904  20.735   8.208  1.00  1.700          H  
ATOM   1870 2HB  PHE A 114     -19.286  21.841   9.427  1.00  1.700          H  
ATOM   1871  HD1 PHE A 114     -19.572  21.139   5.926  1.00  1.700          H  
ATOM   1872  HD2 PHE A 114     -17.245  23.252   8.830  1.00  1.700          H  
ATOM   1873  HE1 PHE A 114     -18.670  22.580   4.155  1.00  1.700          H  
ATOM   1874  HE2 PHE A 114     -16.344  24.706   7.050  1.00  1.700          H  
ATOM   1875  HZ  PHE A 114     -17.049  24.372   4.711  1.00  1.700          H  
ATOM   1876  N   LEU A 115     -19.392  18.624  10.343  1.00  0.900          N  
ATOM   1877  CA  LEU A 115     -19.848  18.057  11.605  1.00  0.870          C  
ATOM   1878  C   LEU A 115     -18.670  17.362  12.285  1.00  0.750          C  
ATOM   1879  O   LEU A 115     -18.499  17.449  13.511  1.00  0.760          O  
ATOM   1880  CB  LEU A 115     -20.975  17.060  11.329  1.00  1.230          C  
ATOM   1881  CG  LEU A 115     -22.318  17.656  10.785  1.00  1.230          C  
ATOM   1882  CD1 LEU A 115     -23.197  16.489  10.345  1.00  1.230          C  
ATOM   1883  CD2 LEU A 115     -23.002  18.549  11.824  1.00  1.230          C  
ATOM   1884  H   LEU A 115     -19.798  18.301   9.458  1.00  1.080          H  
ATOM   1885  HA  LEU A 115     -20.191  18.860  12.254  1.00  1.040          H  
ATOM   1886 1HB  LEU A 115     -20.613  16.341  10.592  1.00  1.480          H  
ATOM   1887 2HB  LEU A 115     -21.193  16.523  12.248  1.00  1.480          H  
ATOM   1888  HG  LEU A 115     -22.128  18.268   9.940  1.00  1.480          H  
ATOM   1889 1HD1 LEU A 115     -24.110  16.871   9.947  1.00  1.480          H  
ATOM   1890 2HD1 LEU A 115     -22.679  15.919   9.579  1.00  1.480          H  
ATOM   1891 3HD1 LEU A 115     -23.411  15.848  11.179  1.00  1.480          H  
ATOM   1892 1HD2 LEU A 115     -23.924  18.940  11.403  1.00  1.480          H  
ATOM   1893 2HD2 LEU A 115     -23.224  18.005  12.709  1.00  1.480          H  
ATOM   1894 3HD2 LEU A 115     -22.351  19.382  12.084  1.00  1.480          H  
ATOM   1895  N   ALA A 116     -17.854  16.671  11.479  1.00  0.670          N  
ATOM   1896  CA  ALA A 116     -16.655  16.017  11.967  1.00  0.640          C  
ATOM   1897  C   ALA A 116     -15.670  17.062  12.535  1.00  0.650          C  
ATOM   1898  O   ALA A 116     -15.085  16.837  13.598  1.00  0.660          O  
ATOM   1899  CB  ALA A 116     -16.061  15.205  10.841  1.00  0.910          C  
ATOM   1900  H   ALA A 116     -18.096  16.575  10.487  1.00  0.800          H  
ATOM   1901  HA  ALA A 116     -16.925  15.350  12.782  1.00  0.770          H  
ATOM   1902 1HB  ALA A 116     -15.176  14.700  11.159  1.00  1.090          H  
ATOM   1903 2HB  ALA A 116     -16.796  14.478  10.496  1.00  1.090          H  
ATOM   1904 3HB  ALA A 116     -15.829  15.872  10.039  1.00  1.090          H  
ATOM   1905  N   LEU A 117     -15.525  18.230  11.883  1.00  0.710          N  
ATOM   1906  CA  LEU A 117     -14.629  19.257  12.428  1.00  0.820          C  
ATOM   1907  C   LEU A 117     -15.123  19.782  13.780  1.00  0.840          C  
ATOM   1908  O   LEU A 117     -14.320  20.060  14.683  1.00  0.880          O  
ATOM   1909  CB  LEU A 117     -14.530  20.490  11.521  1.00  1.100          C  
ATOM   1910  CG  LEU A 117     -13.856  20.384  10.149  1.00  1.100          C  
ATOM   1911  CD1 LEU A 117     -14.052  21.760   9.464  1.00  1.100          C  
ATOM   1912  CD2 LEU A 117     -12.366  20.003  10.291  1.00  1.100          C  
ATOM   1913  H   LEU A 117     -15.974  18.350  10.969  1.00  0.850          H  
ATOM   1914  HA  LEU A 117     -13.648  18.816  12.575  1.00  0.980          H  
ATOM   1915 1HB  LEU A 117     -15.543  20.847  11.347  1.00  1.320          H  
ATOM   1916 2HB  LEU A 117     -14.001  21.265  12.075  1.00  1.320          H  
ATOM   1917  HG  LEU A 117     -14.356  19.630   9.545  1.00  1.320          H  
ATOM   1918 1HD1 LEU A 117     -13.627  21.776   8.493  1.00  1.320          H  
ATOM   1919 2HD1 LEU A 117     -15.110  21.980   9.381  1.00  1.320          H  
ATOM   1920 3HD1 LEU A 117     -13.576  22.527  10.064  1.00  1.320          H  
ATOM   1921 1HD2 LEU A 117     -11.906  19.956   9.310  1.00  1.320          H  
ATOM   1922 2HD2 LEU A 117     -11.852  20.746  10.895  1.00  1.320          H  
ATOM   1923 3HD2 LEU A 117     -12.276  19.029  10.767  1.00  1.320          H  
ATOM   1924  N   GLU A 118     -16.448  19.965  13.910  1.00  0.870          N  
ATOM   1925  CA  GLU A 118     -17.018  20.477  15.157  1.00  0.950          C  
ATOM   1926  C   GLU A 118     -16.716  19.515  16.297  1.00  0.890          C  
ATOM   1927  O   GLU A 118     -16.355  19.932  17.402  1.00  0.960          O  
ATOM   1928  CB  GLU A 118     -18.523  20.724  15.003  1.00  1.300          C  
ATOM   1929  CG  GLU A 118     -18.849  21.927  14.104  1.00  1.300          C  
ATOM   1930  CD  GLU A 118     -20.317  22.129  13.820  1.00  1.300          C  
ATOM   1931  OE1 GLU A 118     -21.112  21.289  14.178  1.00  1.300          O  
ATOM   1932  OE2 GLU A 118     -20.638  23.137  13.234  1.00  1.300          O  
ATOM   1933  H   GLU A 118     -17.056  19.791  13.100  1.00  1.040          H  
ATOM   1934  HA  GLU A 118     -16.544  21.431  15.383  1.00  1.140          H  
ATOM   1935 1HB  GLU A 118     -18.992  19.841  14.566  1.00  1.560          H  
ATOM   1936 2HB  GLU A 118     -18.971  20.887  15.981  1.00  1.560          H  
ATOM   1937 1HG  GLU A 118     -18.468  22.824  14.588  1.00  1.560          H  
ATOM   1938 2HG  GLU A 118     -18.318  21.814  13.164  1.00  1.560          H  
ATOM   1939  N   HIS A 119     -16.792  18.220  16.006  1.00  0.800          N  
ATOM   1940  CA  HIS A 119     -16.436  17.188  16.965  1.00  0.810          C  
ATOM   1941  C   HIS A 119     -14.978  17.336  17.396  1.00  0.800          C  
ATOM   1942  O   HIS A 119     -14.673  17.379  18.602  1.00  0.930          O  
ATOM   1943  CB  HIS A 119     -16.615  15.801  16.360  1.00  1.130          C  
ATOM   1944  CG  HIS A 119     -16.188  14.688  17.230  1.00  1.130          C  
ATOM   1945  ND1 HIS A 119     -16.991  14.117  18.182  1.00  1.130          N  
ATOM   1946  CD2 HIS A 119     -15.004  14.055  17.304  1.00  1.130          C  
ATOM   1947  CE1 HIS A 119     -16.323  13.128  18.762  1.00  1.130          C  
ATOM   1948  NE2 HIS A 119     -15.120  13.079  18.232  1.00  1.130          N  
ATOM   1949  H   HIS A 119     -17.171  17.948  15.092  1.00  0.960          H  
ATOM   1950  HA  HIS A 119     -17.065  17.269  17.849  1.00  0.970          H  
ATOM   1951 1HB  HIS A 119     -17.659  15.656  16.104  1.00  1.360          H  
ATOM   1952 2HB  HIS A 119     -16.058  15.722  15.450  1.00  1.360          H  
ATOM   1953  HD2 HIS A 119     -14.129  14.270  16.704  1.00  1.360          H  
ATOM   1954  HE1 HIS A 119     -16.704  12.476  19.537  1.00  1.360          H  
ATOM   1955  HE2 HIS A 119     -14.367  12.415  18.457  1.00  1.360          H  
ATOM   1956  N   LEU A 120     -14.067  17.457  16.414  1.00  0.750          N  
ATOM   1957  CA  LEU A 120     -12.641  17.506  16.721  1.00  0.810          C  
ATOM   1958  C   LEU A 120     -12.310  18.667  17.636  1.00  1.000          C  
ATOM   1959  O   LEU A 120     -11.453  18.558  18.512  1.00  1.160          O  
ATOM   1960  CB  LEU A 120     -11.782  17.793  15.487  1.00  1.110          C  
ATOM   1961  CG  LEU A 120     -11.711  16.824  14.343  1.00  1.110          C  
ATOM   1962  CD1 LEU A 120     -10.769  17.475  13.328  1.00  1.110          C  
ATOM   1963  CD2 LEU A 120     -11.275  15.484  14.783  1.00  1.110          C  
ATOM   1964  H   LEU A 120     -14.384  17.429  15.437  1.00  0.900          H  
ATOM   1965  HA  LEU A 120     -12.357  16.582  17.210  1.00  0.970          H  
ATOM   1966 1HB  LEU A 120     -12.125  18.738  15.067  1.00  1.330          H  
ATOM   1967 2HB  LEU A 120     -10.769  17.944  15.830  1.00  1.330          H  
ATOM   1968  HG  LEU A 120     -12.680  16.728  13.877  1.00  1.330          H  
ATOM   1969 1HD1 LEU A 120     -10.661  16.879  12.476  1.00  1.330          H  
ATOM   1970 2HD1 LEU A 120     -11.159  18.451  13.036  1.00  1.330          H  
ATOM   1971 3HD1 LEU A 120      -9.791  17.604  13.781  1.00  1.330          H  
ATOM   1972 1HD2 LEU A 120     -11.214  14.820  13.930  1.00  1.330          H  
ATOM   1973 2HD2 LEU A 120     -10.312  15.583  15.233  1.00  1.330          H  
ATOM   1974 3HD2 LEU A 120     -11.980  15.070  15.496  1.00  1.330          H  
ATOM   1975  N   GLY A 121     -13.002  19.783  17.427  1.00  1.050          N  
ATOM   1976  CA  GLY A 121     -12.812  21.009  18.186  1.00  1.260          C  
ATOM   1977  C   GLY A 121     -13.123  20.907  19.689  1.00  1.390          C  
ATOM   1978  O   GLY A 121     -12.733  21.797  20.451  1.00  1.500          O  
ATOM   1979  H   GLY A 121     -13.654  19.796  16.632  1.00  1.260          H  
ATOM   1980 1HA  GLY A 121     -11.786  21.346  18.052  1.00  1.510          H  
ATOM   1981 2HA  GLY A 121     -13.445  21.779  17.746  1.00  1.510          H  
ATOM   1982  N   THR A 122     -13.850  19.868  20.116  1.00  1.470          N  
ATOM   1983  CA  THR A 122     -14.194  19.701  21.533  1.00  1.730          C  
ATOM   1984  C   THR A 122     -13.661  18.413  22.179  1.00  1.850          C  
ATOM   1985  O   THR A 122     -13.397  18.390  23.386  1.00  2.330          O  
ATOM   1986  CB  THR A 122     -15.736  19.772  21.726  1.00  2.320          C  
ATOM   1987  OG1 THR A 122     -16.211  21.069  21.325  1.00  2.320          O  
ATOM   1988  CG2 THR A 122     -16.139  19.524  23.186  1.00  2.320          C  
ATOM   1989  H   THR A 122     -14.133  19.150  19.447  1.00  1.760          H  
ATOM   1990  HA  THR A 122     -13.758  20.536  22.080  1.00  2.080          H  
ATOM   1991  HB  THR A 122     -16.207  19.018  21.092  1.00  2.780          H  
ATOM   1992  HG1 THR A 122     -16.081  21.178  20.379  1.00  2.780          H  
ATOM   1993 1HG2 THR A 122     -17.223  19.589  23.270  1.00  2.780          H  
ATOM   1994 2HG2 THR A 122     -15.825  18.535  23.510  1.00  2.780          H  
ATOM   1995 3HG2 THR A 122     -15.679  20.277  23.823  1.00  2.780          H  
ATOM   1996  N   ASN A 123     -13.521  17.338  21.405  1.00  1.870          N  
ATOM   1997  CA  ASN A 123     -13.152  16.046  21.979  1.00  2.190          C  
ATOM   1998  C   ASN A 123     -11.661  15.779  22.156  1.00  1.810          C  
ATOM   1999  O   ASN A 123     -10.807  16.583  21.783  1.00  2.140          O  
ATOM   2000  CB  ASN A 123     -13.814  14.973  21.155  1.00  2.940          C  
ATOM   2001  CG  ASN A 123     -15.267  14.902  21.476  1.00  2.940          C  
ATOM   2002  OD1 ASN A 123     -15.641  14.214  22.432  1.00  2.940          O  
ATOM   2003  ND2 ASN A 123     -16.077  15.628  20.761  1.00  2.940          N  
ATOM   2004  H   ASN A 123     -13.740  17.402  20.409  1.00  2.240          H  
ATOM   2005  HA  ASN A 123     -13.588  15.999  22.978  1.00  2.630          H  
ATOM   2006 1HB  ASN A 123     -13.698  15.208  20.093  1.00  3.530          H  
ATOM   2007 2HB  ASN A 123     -13.350  14.015  21.327  1.00  3.530          H  
ATOM   2008 1HD2 ASN A 123     -17.058  15.625  20.954  1.00  3.530          H  
ATOM   2009 2HD2 ASN A 123     -15.706  16.210  20.021  1.00  3.530          H  
ATOM   2010  N   SER A 124     -11.359  14.604  22.712  1.00  1.440          N  
ATOM   2011  CA  SER A 124      -9.995  14.174  22.999  1.00  1.370          C  
ATOM   2012  C   SER A 124      -9.867  12.657  22.947  1.00  1.100          C  
ATOM   2013  O   SER A 124     -10.842  11.947  22.677  1.00  1.240          O  
ATOM   2014  CB  SER A 124      -9.586  14.650  24.373  1.00  1.950          C  
ATOM   2015  OG  SER A 124     -10.344  14.004  25.356  1.00  1.950          O  
ATOM   2016  H   SER A 124     -12.110  14.006  23.023  1.00  1.730          H  
ATOM   2017  HA  SER A 124      -9.323  14.607  22.262  1.00  1.640          H  
ATOM   2018 1HB  SER A 124      -8.528  14.443  24.535  1.00  2.340          H  
ATOM   2019 2HB  SER A 124      -9.727  15.728  24.445  1.00  2.340          H  
ATOM   2020  HG  SER A 124      -9.972  14.276  26.200  1.00  2.340          H  
ATOM   2021  N   ASP A 125      -8.638  12.173  23.100  1.00  1.150          N  
ATOM   2022  CA  ASP A 125      -8.288  10.757  23.148  1.00  1.180          C  
ATOM   2023  C   ASP A 125      -8.956   9.911  22.056  1.00  1.020          C  
ATOM   2024  O   ASP A 125      -8.823  10.233  20.869  1.00  0.980          O  
ATOM   2025  CB  ASP A 125      -8.569  10.240  24.543  1.00  1.640          C  
ATOM   2026  CG  ASP A 125      -7.732  10.995  25.580  1.00  1.640          C  
ATOM   2027  OD1 ASP A 125      -6.841  11.736  25.189  1.00  1.640          O  
ATOM   2028  OD2 ASP A 125      -7.976  10.811  26.744  1.00  1.640          O  
ATOM   2029  H   ASP A 125      -7.889  12.827  23.295  1.00  1.380          H  
ATOM   2030  HA  ASP A 125      -7.211  10.677  23.003  1.00  1.420          H  
ATOM   2031 1HB  ASP A 125      -9.629  10.347  24.784  1.00  1.970          H  
ATOM   2032 2HB  ASP A 125      -8.314   9.179  24.608  1.00  1.970          H  
ATOM   2033  N   GLU A 126      -9.673   8.831  22.428  1.00  1.050          N  
ATOM   2034  CA  GLU A 126     -10.290   7.967  21.426  1.00  0.990          C  
ATOM   2035  C   GLU A 126     -11.346   8.658  20.576  1.00  0.880          C  
ATOM   2036  O   GLU A 126     -11.478   8.366  19.388  1.00  0.850          O  
ATOM   2037  CB  GLU A 126     -10.937   6.753  22.088  1.00  1.410          C  
ATOM   2038  CG  GLU A 126      -9.973   5.798  22.782  1.00  1.410          C  
ATOM   2039  CD  GLU A 126      -9.617   6.227  24.184  1.00  1.410          C  
ATOM   2040  OE1 GLU A 126     -10.090   7.266  24.612  1.00  1.410          O  
ATOM   2041  OE2 GLU A 126      -8.870   5.532  24.824  1.00  1.410          O  
ATOM   2042  H   GLU A 126      -9.781   8.578  23.416  1.00  1.260          H  
ATOM   2043  HA  GLU A 126      -9.501   7.617  20.760  1.00  1.190          H  
ATOM   2044 1HB  GLU A 126     -11.675   7.088  22.817  1.00  1.690          H  
ATOM   2045 2HB  GLU A 126     -11.471   6.181  21.332  1.00  1.690          H  
ATOM   2046 1HG  GLU A 126     -10.430   4.810  22.822  1.00  1.690          H  
ATOM   2047 2HG  GLU A 126      -9.063   5.725  22.187  1.00  1.690          H  
ATOM   2048  N   ALA A 127     -12.160   9.527  21.185  1.00  0.910          N  
ATOM   2049  CA  ALA A 127     -13.217  10.190  20.428  1.00  0.910          C  
ATOM   2050  C   ALA A 127     -12.606  11.054  19.343  1.00  0.850          C  
ATOM   2051  O   ALA A 127     -13.101  11.101  18.203  1.00  0.860          O  
ATOM   2052  CB  ALA A 127     -14.084  11.011  21.360  1.00  1.270          C  
ATOM   2053  H   ALA A 127     -12.022   9.726  22.170  1.00  1.090          H  
ATOM   2054  HA  ALA A 127     -13.832   9.438  19.944  1.00  1.090          H  
ATOM   2055 1HB  ALA A 127     -14.871  11.494  20.803  1.00  1.530          H  
ATOM   2056 2HB  ALA A 127     -14.522  10.357  22.113  1.00  1.530          H  
ATOM   2057 3HB  ALA A 127     -13.468  11.760  21.847  1.00  1.530          H  
ATOM   2058  N   LEU A 128     -11.517  11.728  19.698  1.00  0.870          N  
ATOM   2059  CA  LEU A 128     -10.837  12.591  18.758  1.00  0.860          C  
ATOM   2060  C   LEU A 128     -10.158  11.776  17.669  1.00  0.750          C  
ATOM   2061  O   LEU A 128     -10.309  12.078  16.484  1.00  0.750          O  
ATOM   2062  CB  LEU A 128      -9.805  13.459  19.493  1.00  1.210          C  
ATOM   2063  CG  LEU A 128      -8.971  14.446  18.660  1.00  1.210          C  
ATOM   2064  CD1 LEU A 128      -9.879  15.420  18.000  1.00  1.210          C  
ATOM   2065  CD2 LEU A 128      -7.999  15.189  19.546  1.00  1.210          C  
ATOM   2066  H   LEU A 128     -11.200  11.667  20.671  1.00  1.040          H  
ATOM   2067  HA  LEU A 128     -11.589  13.225  18.299  1.00  1.030          H  
ATOM   2068 1HB  LEU A 128     -10.348  14.050  20.198  1.00  1.450          H  
ATOM   2069 2HB  LEU A 128      -9.120  12.805  20.033  1.00  1.450          H  
ATOM   2070  HG  LEU A 128      -8.427  13.901  17.910  1.00  1.450          H  
ATOM   2071 1HD1 LEU A 128      -9.316  16.117  17.407  1.00  1.450          H  
ATOM   2072 2HD1 LEU A 128     -10.556  14.895  17.373  1.00  1.450          H  
ATOM   2073 3HD1 LEU A 128     -10.439  15.977  18.763  1.00  1.450          H  
ATOM   2074 1HD2 LEU A 128      -7.411  15.877  18.945  1.00  1.450          H  
ATOM   2075 2HD2 LEU A 128      -8.553  15.753  20.303  1.00  1.450          H  
ATOM   2076 3HD2 LEU A 128      -7.349  14.494  20.026  1.00  1.450          H  
ATOM   2077  N   ALA A 129      -9.423  10.729  18.059  1.00  0.720          N  
ATOM   2078  CA  ALA A 129      -8.712   9.916  17.088  1.00  0.690          C  
ATOM   2079  C   ALA A 129      -9.657   9.263  16.099  1.00  0.630          C  
ATOM   2080  O   ALA A 129      -9.339   9.181  14.913  1.00  0.620          O  
ATOM   2081  CB  ALA A 129      -7.908   8.841  17.782  1.00  0.980          C  
ATOM   2082  H   ALA A 129      -9.329  10.516  19.056  1.00  0.860          H  
ATOM   2083  HA  ALA A 129      -8.036  10.554  16.540  1.00  0.830          H  
ATOM   2084 1HB  ALA A 129      -7.364   8.263  17.040  1.00  1.170          H  
ATOM   2085 2HB  ALA A 129      -7.209   9.285  18.468  1.00  1.170          H  
ATOM   2086 3HB  ALA A 129      -8.588   8.192  18.332  1.00  1.170          H  
ATOM   2087  N   MET A 130     -10.825   8.815  16.559  1.00  0.630          N  
ATOM   2088  CA  MET A 130     -11.749   8.133  15.678  1.00  0.600          C  
ATOM   2089  C   MET A 130     -12.223   9.042  14.551  1.00  0.560          C  
ATOM   2090  O   MET A 130     -12.235   8.640  13.378  1.00  0.560          O  
ATOM   2091  CB  MET A 130     -12.924   7.632  16.499  1.00  0.850          C  
ATOM   2092  CG  MET A 130     -13.840   6.720  15.775  1.00  0.850          C  
ATOM   2093  SD  MET A 130     -13.008   5.180  15.305  1.00  0.850          S  
ATOM   2094  CE  MET A 130     -12.929   4.260  16.838  1.00  0.850          C  
ATOM   2095  H   MET A 130     -11.050   8.882  17.559  1.00  0.760          H  
ATOM   2096  HA  MET A 130     -11.233   7.289  15.229  1.00  0.720          H  
ATOM   2097 1HB  MET A 130     -12.554   7.131  17.382  1.00  1.020          H  
ATOM   2098 2HB  MET A 130     -13.511   8.488  16.849  1.00  1.020          H  
ATOM   2099 1HG  MET A 130     -14.678   6.480  16.428  1.00  1.020          H  
ATOM   2100 2HG  MET A 130     -14.234   7.199  14.873  1.00  1.020          H  
ATOM   2101 1HE  MET A 130     -12.449   3.299  16.655  1.00  1.020          H  
ATOM   2102 2HE  MET A 130     -12.353   4.810  17.576  1.00  1.020          H  
ATOM   2103 3HE  MET A 130     -13.936   4.091  17.218  1.00  1.020          H  
ATOM   2104  N   VAL A 131     -12.582  10.279  14.886  1.00  0.580          N  
ATOM   2105  CA  VAL A 131     -12.997  11.202  13.847  1.00  0.600          C  
ATOM   2106  C   VAL A 131     -11.840  11.596  12.953  1.00  0.570          C  
ATOM   2107  O   VAL A 131     -12.042  11.767  11.750  1.00  0.570          O  
ATOM   2108  CB  VAL A 131     -13.765  12.387  14.388  1.00  0.830          C  
ATOM   2109  CG1 VAL A 131     -14.024  13.413  13.306  1.00  0.830          C  
ATOM   2110  CG2 VAL A 131     -15.065  11.850  14.848  1.00  0.830          C  
ATOM   2111  H   VAL A 131     -12.586  10.559  15.878  1.00  0.700          H  
ATOM   2112  HA  VAL A 131     -13.710  10.669  13.220  1.00  0.720          H  
ATOM   2113  HB  VAL A 131     -13.213  12.860  15.193  1.00  1.000          H  
ATOM   2114 1HG1 VAL A 131     -14.610  14.233  13.722  1.00  1.000          H  
ATOM   2115 2HG1 VAL A 131     -13.095  13.810  12.923  1.00  1.000          H  
ATOM   2116 3HG1 VAL A 131     -14.575  12.939  12.497  1.00  1.000          H  
ATOM   2117 1HG2 VAL A 131     -15.700  12.629  15.219  1.00  1.000          H  
ATOM   2118 2HG2 VAL A 131     -15.550  11.379  14.008  1.00  1.000          H  
ATOM   2119 3HG2 VAL A 131     -14.895  11.115  15.631  1.00  1.000          H  
ATOM   2120  N   LEU A 132     -10.654  11.811  13.523  1.00  0.550          N  
ATOM   2121  CA  LEU A 132      -9.519  12.171  12.695  1.00  0.540          C  
ATOM   2122  C   LEU A 132      -9.243  11.085  11.670  1.00  0.500          C  
ATOM   2123  O   LEU A 132      -8.927  11.408  10.520  1.00  0.500          O  
ATOM   2124  CB  LEU A 132      -8.291  12.359  13.566  1.00  0.760          C  
ATOM   2125  CG  LEU A 132      -8.280  13.551  14.455  1.00  0.760          C  
ATOM   2126  CD1 LEU A 132      -7.173  13.407  15.402  1.00  0.760          C  
ATOM   2127  CD2 LEU A 132      -8.109  14.826  13.628  1.00  0.760          C  
ATOM   2128  H   LEU A 132     -10.539  11.715  14.539  1.00  0.660          H  
ATOM   2129  HA  LEU A 132      -9.755  13.081  12.162  1.00  0.650          H  
ATOM   2130 1HB  LEU A 132      -8.224  11.496  14.215  1.00  0.910          H  
ATOM   2131 2HB  LEU A 132      -7.405  12.389  12.932  1.00  0.910          H  
ATOM   2132  HG  LEU A 132      -9.189  13.596  15.014  1.00  0.910          H  
ATOM   2133 1HD1 LEU A 132      -7.190  14.246  16.051  1.00  0.910          H  
ATOM   2134 2HD1 LEU A 132      -7.303  12.521  15.979  1.00  0.910          H  
ATOM   2135 3HD1 LEU A 132      -6.234  13.355  14.865  1.00  0.910          H  
ATOM   2136 1HD2 LEU A 132      -8.078  15.685  14.293  1.00  0.910          H  
ATOM   2137 2HD2 LEU A 132      -7.197  14.769  13.071  1.00  0.910          H  
ATOM   2138 3HD2 LEU A 132      -8.927  14.951  12.936  1.00  0.910          H  
ATOM   2139  N   ARG A 133      -9.356   9.806  12.065  1.00  0.500          N  
ATOM   2140  CA  ARG A 133      -9.167   8.726  11.110  1.00  0.510          C  
ATOM   2141  C   ARG A 133     -10.203   8.827   9.996  1.00  0.510          C  
ATOM   2142  O   ARG A 133      -9.883   8.642   8.820  1.00  0.550          O  
ATOM   2143  CB  ARG A 133      -9.303   7.366  11.774  1.00  0.710          C  
ATOM   2144  CG  ARG A 133      -8.193   6.973  12.696  1.00  0.710          C  
ATOM   2145  CD  ARG A 133      -8.371   5.620  13.224  1.00  0.710          C  
ATOM   2146  NE  ARG A 133      -7.359   5.300  14.229  1.00  0.710          N  
ATOM   2147  CZ  ARG A 133      -7.524   5.378  15.571  1.00  0.710          C  
ATOM   2148  NH1 ARG A 133      -8.673   5.757  16.083  1.00  0.710          N  
ATOM   2149  NH2 ARG A 133      -6.518   5.057  16.371  1.00  0.710          N  
ATOM   2150  H   ARG A 133      -9.541   9.595  13.053  1.00  0.600          H  
ATOM   2151  HA  ARG A 133      -8.171   8.813  10.676  1.00  0.610          H  
ATOM   2152 1HB  ARG A 133     -10.215   7.359  12.365  1.00  0.850          H  
ATOM   2153 2HB  ARG A 133      -9.394   6.596  11.016  1.00  0.850          H  
ATOM   2154 1HG  ARG A 133      -7.284   6.958  12.127  1.00  0.850          H  
ATOM   2155 2HG  ARG A 133      -8.097   7.670  13.512  1.00  0.850          H  
ATOM   2156 1HD  ARG A 133      -9.360   5.520  13.661  1.00  0.850          H  
ATOM   2157 2HD  ARG A 133      -8.271   4.906  12.406  1.00  0.850          H  
ATOM   2158  HE  ARG A 133      -6.455   4.998  13.890  1.00  0.850          H  
ATOM   2159 1HH1 ARG A 133      -9.435   6.001  15.475  1.00  0.850          H  
ATOM   2160 2HH1 ARG A 133      -8.797   5.792  17.084  1.00  0.850          H  
ATOM   2161 1HH2 ARG A 133      -5.635   4.759  15.979  1.00  0.850          H  
ATOM   2162 2HH2 ARG A 133      -6.629   5.103  17.374  1.00  0.850          H  
ATOM   2163  N   ALA A 134     -11.461   9.100  10.358  1.00  0.510          N  
ATOM   2164  CA  ALA A 134     -12.493   9.221   9.341  1.00  0.530          C  
ATOM   2165  C   ALA A 134     -12.208  10.395   8.395  1.00  0.540          C  
ATOM   2166  O   ALA A 134     -12.398  10.287   7.187  1.00  0.570          O  
ATOM   2167  CB  ALA A 134     -13.839   9.357   9.987  1.00  0.730          C  
ATOM   2168  H   ALA A 134     -11.700   9.170  11.355  1.00  0.610          H  
ATOM   2169  HA  ALA A 134     -12.488   8.309   8.749  1.00  0.640          H  
ATOM   2170 1HB  ALA A 134     -14.568   9.383   9.202  1.00  0.880          H  
ATOM   2171 2HB  ALA A 134     -14.028   8.512  10.632  1.00  0.880          H  
ATOM   2172 3HB  ALA A 134     -13.873  10.271  10.577  1.00  0.880          H  
ATOM   2173  N   LEU A 135     -11.727  11.513   8.927  1.00  0.540          N  
ATOM   2174  CA  LEU A 135     -11.397  12.651   8.081  1.00  0.570          C  
ATOM   2175  C   LEU A 135     -10.270  12.301   7.116  1.00  0.580          C  
ATOM   2176  O   LEU A 135     -10.296  12.719   5.951  1.00  0.620          O  
ATOM   2177  CB  LEU A 135     -11.058  13.846   8.961  1.00  0.790          C  
ATOM   2178  CG  LEU A 135     -12.268  14.481   9.697  1.00  0.790          C  
ATOM   2179  CD1 LEU A 135     -11.797  15.373  10.738  1.00  0.790          C  
ATOM   2180  CD2 LEU A 135     -13.049  15.326   8.729  1.00  0.790          C  
ATOM   2181  H   LEU A 135     -11.635  11.581   9.945  1.00  0.650          H  
ATOM   2182  HA  LEU A 135     -12.272  12.886   7.484  1.00  0.680          H  
ATOM   2183 1HB  LEU A 135     -10.343  13.518   9.714  1.00  0.940          H  
ATOM   2184 2HB  LEU A 135     -10.584  14.611   8.346  1.00  0.940          H  
ATOM   2185  HG  LEU A 135     -12.893  13.704  10.138  1.00  0.940          H  
ATOM   2186 1HD1 LEU A 135     -12.654  15.830  11.242  1.00  0.940          H  
ATOM   2187 2HD1 LEU A 135     -11.218  14.804  11.456  1.00  0.940          H  
ATOM   2188 3HD1 LEU A 135     -11.178  16.149  10.295  1.00  0.940          H  
ATOM   2189 1HD2 LEU A 135     -13.859  15.809   9.219  1.00  0.940          H  
ATOM   2190 2HD2 LEU A 135     -12.378  16.078   8.348  1.00  0.940          H  
ATOM   2191 3HD2 LEU A 135     -13.431  14.737   7.926  1.00  0.940          H  
ATOM   2192  N   GLN A 136      -9.282  11.525   7.594  1.00  0.570          N  
ATOM   2193  CA  GLN A 136      -8.191  11.067   6.742  1.00  0.630          C  
ATOM   2194  C   GLN A 136      -8.772  10.278   5.577  1.00  0.650          C  
ATOM   2195  O   GLN A 136      -8.409  10.517   4.422  1.00  0.730          O  
ATOM   2196  CB  GLN A 136      -7.223  10.161   7.517  1.00  0.860          C  
ATOM   2197  CG  GLN A 136      -6.031   9.640   6.718  1.00  0.860          C  
ATOM   2198  CD  GLN A 136      -5.280   8.584   7.491  1.00  0.860          C  
ATOM   2199  OE1 GLN A 136      -5.290   8.566   8.726  1.00  0.860          O  
ATOM   2200  NE2 GLN A 136      -4.652   7.665   6.774  1.00  0.860          N  
ATOM   2201  H   GLN A 136      -9.278  11.290   8.592  1.00  0.680          H  
ATOM   2202  HA  GLN A 136      -7.660  11.927   6.346  1.00  0.760          H  
ATOM   2203 1HB  GLN A 136      -6.839  10.704   8.385  1.00  1.030          H  
ATOM   2204 2HB  GLN A 136      -7.751   9.298   7.887  1.00  1.030          H  
ATOM   2205 1HG  GLN A 136      -6.378   9.190   5.789  1.00  1.030          H  
ATOM   2206 2HG  GLN A 136      -5.346  10.465   6.504  1.00  1.030          H  
ATOM   2207 1HE2 GLN A 136      -4.183   6.913   7.220  1.00  1.030          H  
ATOM   2208 2HE2 GLN A 136      -4.677   7.710   5.743  1.00  1.030          H  
ATOM   2209  N   GLU A 137      -9.705   9.360   5.877  1.00  0.620          N  
ATOM   2210  CA  GLU A 137     -10.320   8.541   4.838  1.00  0.700          C  
ATOM   2211  C   GLU A 137     -11.108   9.403   3.839  1.00  0.740          C  
ATOM   2212  O   GLU A 137     -11.037   9.163   2.634  1.00  0.840          O  
ATOM   2213  CB  GLU A 137     -11.240   7.494   5.474  1.00  0.950          C  
ATOM   2214  CG  GLU A 137     -10.564   6.370   6.264  1.00  0.950          C  
ATOM   2215  CD  GLU A 137      -9.858   5.351   5.435  1.00  0.950          C  
ATOM   2216  OE1 GLU A 137     -10.479   4.820   4.545  1.00  0.950          O  
ATOM   2217  OE2 GLU A 137      -8.715   5.082   5.692  1.00  0.950          O  
ATOM   2218  H   GLU A 137      -9.935   9.191   6.864  1.00  0.740          H  
ATOM   2219  HA  GLU A 137      -9.528   8.022   4.296  1.00  0.840          H  
ATOM   2220 1HB  GLU A 137     -11.895   7.983   6.163  1.00  1.140          H  
ATOM   2221 2HB  GLU A 137     -11.843   7.032   4.700  1.00  1.140          H  
ATOM   2222 1HG  GLU A 137      -9.846   6.815   6.952  1.00  1.140          H  
ATOM   2223 2HG  GLU A 137     -11.324   5.871   6.854  1.00  1.140          H  
ATOM   2224  N   LEU A 138     -11.821  10.455   4.290  1.00  0.700          N  
ATOM   2225  CA  LEU A 138     -12.513  11.285   3.293  1.00  0.760          C  
ATOM   2226  C   LEU A 138     -11.491  11.900   2.358  1.00  0.850          C  
ATOM   2227  O   LEU A 138     -11.623  11.854   1.137  1.00  0.980          O  
ATOM   2228  CB  LEU A 138     -13.302  12.481   3.907  1.00  1.040          C  
ATOM   2229  CG  LEU A 138     -14.642  12.255   4.676  1.00  1.040          C  
ATOM   2230  CD1 LEU A 138     -15.057  13.528   5.383  1.00  1.040          C  
ATOM   2231  CD2 LEU A 138     -15.735  11.918   3.680  1.00  1.040          C  
ATOM   2232  H   LEU A 138     -11.917  10.607   5.300  1.00  0.840          H  
ATOM   2233  HA  LEU A 138     -13.180  10.656   2.710  1.00  0.910          H  
ATOM   2234 1HB  LEU A 138     -12.627  13.012   4.583  1.00  1.250          H  
ATOM   2235 2HB  LEU A 138     -13.535  13.137   3.086  1.00  1.250          H  
ATOM   2236  HG  LEU A 138     -14.517  11.488   5.404  1.00  1.250          H  
ATOM   2237 1HD1 LEU A 138     -15.990  13.381   5.906  1.00  1.250          H  
ATOM   2238 2HD1 LEU A 138     -14.293  13.810   6.086  1.00  1.250          H  
ATOM   2239 3HD1 LEU A 138     -15.186  14.306   4.645  1.00  1.250          H  
ATOM   2240 1HD2 LEU A 138     -16.677  11.769   4.206  1.00  1.250          H  
ATOM   2241 2HD2 LEU A 138     -15.840  12.737   2.969  1.00  1.250          H  
ATOM   2242 3HD2 LEU A 138     -15.487  11.039   3.144  1.00  1.250          H  
ATOM   2243  N   MET A 139     -10.406  12.413   2.920  1.00  0.830          N  
ATOM   2244  CA  MET A 139      -9.381  13.053   2.116  1.00  0.960          C  
ATOM   2245  C   MET A 139      -8.679  12.136   1.113  1.00  1.040          C  
ATOM   2246  O   MET A 139      -8.392  12.562  -0.015  1.00  1.170          O  
ATOM   2247  CB  MET A 139      -8.417  13.739   3.050  1.00  1.290          C  
ATOM   2248  CG  MET A 139      -9.061  14.952   3.716  1.00  1.290          C  
ATOM   2249  SD  MET A 139      -8.007  15.801   4.786  1.00  1.290          S  
ATOM   2250  CE  MET A 139      -9.086  17.060   5.351  1.00  1.290          C  
ATOM   2251  H   MET A 139     -10.321  12.406   3.945  1.00  1.000          H  
ATOM   2252  HA  MET A 139      -9.865  13.823   1.524  1.00  1.150          H  
ATOM   2253 1HB  MET A 139      -8.163  13.044   3.853  1.00  1.550          H  
ATOM   2254 2HB  MET A 139      -7.500  13.976   2.548  1.00  1.550          H  
ATOM   2255 1HG  MET A 139      -9.397  15.643   2.972  1.00  1.550          H  
ATOM   2256 2HG  MET A 139      -9.930  14.624   4.285  1.00  1.550          H  
ATOM   2257 1HE  MET A 139      -8.562  17.706   6.057  1.00  1.550          H  
ATOM   2258 2HE  MET A 139      -9.437  17.650   4.505  1.00  1.550          H  
ATOM   2259 3HE  MET A 139      -9.925  16.596   5.848  1.00  1.550          H  
ATOM   2260  N   GLU A 140      -8.393  10.894   1.526  1.00  1.010          N  
ATOM   2261  CA  GLU A 140      -7.744   9.903   0.667  1.00  1.100          C  
ATOM   2262  C   GLU A 140      -8.677   9.286  -0.388  1.00  1.160          C  
ATOM   2263  O   GLU A 140      -8.233   8.987  -1.500  1.00  1.360          O  
ATOM   2264  CB  GLU A 140      -7.152   8.772   1.507  1.00  1.500          C  
ATOM   2265  CG  GLU A 140      -5.959   9.155   2.369  1.00  1.500          C  
ATOM   2266  CD  GLU A 140      -5.502   8.015   3.215  1.00  1.500          C  
ATOM   2267  OE1 GLU A 140      -6.091   6.970   3.127  1.00  1.500          O  
ATOM   2268  OE2 GLU A 140      -4.573   8.188   3.961  1.00  1.500          O  
ATOM   2269  H   GLU A 140      -8.600  10.647   2.500  1.00  1.210          H  
ATOM   2270  HA  GLU A 140      -6.930  10.400   0.143  1.00  1.320          H  
ATOM   2271 1HB  GLU A 140      -7.929   8.388   2.176  1.00  1.800          H  
ATOM   2272 2HB  GLU A 140      -6.853   7.954   0.854  1.00  1.800          H  
ATOM   2273 1HG  GLU A 140      -5.140   9.476   1.726  1.00  1.800          H  
ATOM   2274 2HG  GLU A 140      -6.235   9.994   3.007  1.00  1.800          H  
ATOM   2275  N   LYS A 141      -9.953   9.075  -0.041  1.00  1.030          N  
ATOM   2276  CA  LYS A 141     -10.901   8.442  -0.954  1.00  1.120          C  
ATOM   2277  C   LYS A 141     -11.652   9.411  -1.861  1.00  1.210          C  
ATOM   2278  O   LYS A 141     -11.787   9.157  -3.059  1.00  1.290          O  
ATOM   2279  CB  LYS A 141     -11.958   7.664  -0.156  1.00  1.530          C  
ATOM   2280  CG  LYS A 141     -11.469   6.449   0.673  1.00  1.530          C  
ATOM   2281  CD  LYS A 141     -10.997   5.265  -0.193  1.00  1.530          C  
ATOM   2282  CE  LYS A 141     -12.175   4.534  -0.875  1.00  1.530          C  
ATOM   2283  NZ  LYS A 141     -11.716   3.338  -1.630  1.00  1.530          N  
ATOM   2284  H   LYS A 141     -10.260   9.306   0.907  1.00  1.240          H  
ATOM   2285  HA  LYS A 141     -10.348   7.765  -1.598  1.00  1.340          H  
ATOM   2286 1HB  LYS A 141     -12.424   8.351   0.553  1.00  1.840          H  
ATOM   2287 2HB  LYS A 141     -12.735   7.341  -0.830  1.00  1.840          H  
ATOM   2288 1HG  LYS A 141     -10.643   6.771   1.317  1.00  1.840          H  
ATOM   2289 2HG  LYS A 141     -12.288   6.110   1.319  1.00  1.840          H  
ATOM   2290 1HD  LYS A 141     -10.300   5.601  -0.955  1.00  1.840          H  
ATOM   2291 2HD  LYS A 141     -10.479   4.552   0.448  1.00  1.840          H  
ATOM   2292 1HE  LYS A 141     -12.898   4.221  -0.117  1.00  1.840          H  
ATOM   2293 2HE  LYS A 141     -12.667   5.202  -1.572  1.00  1.840          H  
ATOM   2294 1HZ  LYS A 141     -12.507   2.890  -2.067  1.00  1.840          H  
ATOM   2295 2HZ  LYS A 141     -11.052   3.621  -2.358  1.00  1.840          H  
ATOM   2296 3HZ  LYS A 141     -11.273   2.693  -1.000  1.00  1.840          H  
ATOM   2297  N   SER A 142     -12.157  10.510  -1.318  1.00  1.360          N  
ATOM   2298  CA  SER A 142     -12.950  11.434  -2.097  1.00  1.580          C  
ATOM   2299  C   SER A 142     -12.148  12.065  -3.228  1.00  1.420          C  
ATOM   2300  O   SER A 142     -10.968  12.397  -3.087  1.00  1.730          O  
ATOM   2301  CB  SER A 142     -13.522  12.507  -1.215  1.00  2.120          C  
ATOM   2302  OG  SER A 142     -14.411  11.990  -0.265  1.00  2.120          O  
ATOM   2303  H   SER A 142     -12.012  10.739  -0.337  1.00  1.630          H  
ATOM   2304  HA  SER A 142     -13.781  10.881  -2.539  1.00  1.900          H  
ATOM   2305 1HB  SER A 142     -12.719  13.038  -0.727  1.00  2.550          H  
ATOM   2306 2HB  SER A 142     -14.028  13.187  -1.833  1.00  2.550          H  
ATOM   2307  HG  SER A 142     -14.741  12.747   0.230  1.00  2.550          H  
ATOM   2308  N   SER A 143     -12.833  12.313  -4.334  1.00  1.720          N  
ATOM   2309  CA  SER A 143     -12.264  12.932  -5.516  1.00  1.820          C  
ATOM   2310  C   SER A 143     -12.015  14.407  -5.285  1.00  1.670          C  
ATOM   2311  O   SER A 143     -12.375  14.978  -4.242  1.00  1.650          O  
ATOM   2312  CB  SER A 143     -13.199  12.800  -6.702  1.00  2.510          C  
ATOM   2313  OG  SER A 143     -14.287  13.681  -6.580  1.00  2.510          O  
ATOM   2314  H   SER A 143     -13.800  12.032  -4.372  1.00  2.060          H  
ATOM   2315  HA  SER A 143     -11.313  12.446  -5.742  1.00  2.180          H  
ATOM   2316 1HB  SER A 143     -12.663  12.998  -7.627  1.00  3.010          H  
ATOM   2317 2HB  SER A 143     -13.568  11.775  -6.751  1.00  3.010          H  
ATOM   2318  HG  SER A 143     -14.890  13.457  -7.305  1.00  3.010          H  
ATOM   2319  N   LYS A 144     -11.414  15.047  -6.281  1.00  1.680          N  
ATOM   2320  CA  LYS A 144     -11.115  16.463  -6.187  1.00  1.710          C  
ATOM   2321  C   LYS A 144     -12.360  17.303  -5.944  1.00  1.690          C  
ATOM   2322  O   LYS A 144     -12.241  18.425  -5.472  1.00  1.710          O  
ATOM   2323  CB  LYS A 144     -10.368  16.960  -7.419  1.00  2.380          C  
ATOM   2324  CG  LYS A 144      -8.943  16.446  -7.491  1.00  2.380          C  
ATOM   2325  CD  LYS A 144      -8.189  16.972  -8.705  1.00  2.380          C  
ATOM   2326  CE  LYS A 144      -6.745  16.465  -8.700  1.00  2.380          C  
ATOM   2327  NZ  LYS A 144      -5.966  16.944  -9.869  1.00  2.380          N  
ATOM   2328  H   LYS A 144     -11.150  14.531  -7.108  1.00  2.020          H  
ATOM   2329  HA  LYS A 144     -10.455  16.599  -5.334  1.00  2.050          H  
ATOM   2330 1HB  LYS A 144     -10.897  16.649  -8.319  1.00  2.860          H  
ATOM   2331 2HB  LYS A 144     -10.341  18.052  -7.409  1.00  2.860          H  
ATOM   2332 1HG  LYS A 144      -8.430  16.760  -6.595  1.00  2.860          H  
ATOM   2333 2HG  LYS A 144      -8.947  15.359  -7.517  1.00  2.860          H  
ATOM   2334 1HD  LYS A 144      -8.683  16.648  -9.621  1.00  2.860          H  
ATOM   2335 2HD  LYS A 144      -8.174  18.064  -8.683  1.00  2.860          H  
ATOM   2336 1HE  LYS A 144      -6.255  16.820  -7.798  1.00  2.860          H  
ATOM   2337 2HE  LYS A 144      -6.746  15.377  -8.699  1.00  2.860          H  
ATOM   2338 1HZ  LYS A 144      -4.989  16.627  -9.809  1.00  2.860          H  
ATOM   2339 2HZ  LYS A 144      -6.365  16.633 -10.731  1.00  2.860          H  
ATOM   2340 3HZ  LYS A 144      -5.898  17.966  -9.878  1.00  2.860          H  
ATOM   2341  N   ALA A 145     -13.558  16.783  -6.245  1.00  1.800          N  
ATOM   2342  CA  ALA A 145     -14.775  17.546  -6.021  1.00  1.950          C  
ATOM   2343  C   ALA A 145     -14.885  17.936  -4.542  1.00  1.840          C  
ATOM   2344  O   ALA A 145     -15.358  19.032  -4.208  1.00  2.010          O  
ATOM   2345  CB  ALA A 145     -15.975  16.717  -6.444  1.00  2.670          C  
ATOM   2346  H   ALA A 145     -13.621  15.833  -6.605  1.00  2.160          H  
ATOM   2347  HA  ALA A 145     -14.726  18.458  -6.617  1.00  2.340          H  
ATOM   2348 1HB  ALA A 145     -16.877  17.275  -6.302  1.00  3.200          H  
ATOM   2349 2HB  ALA A 145     -15.875  16.458  -7.496  1.00  3.200          H  
ATOM   2350 3HB  ALA A 145     -16.012  15.807  -5.850  1.00  3.200          H  
ATOM   2351  N   PHE A 146     -14.456  17.022  -3.664  1.00  1.690          N  
ATOM   2352  CA  PHE A 146     -14.421  17.202  -2.224  1.00  1.740          C  
ATOM   2353  C   PHE A 146     -13.397  18.242  -1.877  1.00  1.560          C  
ATOM   2354  O   PHE A 146     -13.667  19.185  -1.136  1.00  1.620          O  
ATOM   2355  CB  PHE A 146     -14.119  15.884  -1.552  1.00  2.420          C  
ATOM   2356  CG  PHE A 146     -13.868  15.900  -0.090  1.00  2.420          C  
ATOM   2357  CD1 PHE A 146     -14.884  16.082   0.838  1.00  2.420          C  
ATOM   2358  CD2 PHE A 146     -12.581  15.674   0.368  1.00  2.420          C  
ATOM   2359  CE1 PHE A 146     -14.596  16.047   2.183  1.00  2.420          C  
ATOM   2360  CE2 PHE A 146     -12.317  15.632   1.684  1.00  2.420          C  
ATOM   2361  CZ  PHE A 146     -13.305  15.817   2.595  1.00  2.420          C  
ATOM   2362  H   PHE A 146     -14.054  16.151  -4.016  1.00  2.030          H  
ATOM   2363  HA  PHE A 146     -15.398  17.549  -1.891  1.00  2.090          H  
ATOM   2364 1HB  PHE A 146     -14.958  15.240  -1.724  1.00  2.900          H  
ATOM   2365 2HB  PHE A 146     -13.258  15.434  -2.031  1.00  2.900          H  
ATOM   2366  HD1 PHE A 146     -15.907  16.253   0.497  1.00  2.900          H  
ATOM   2367  HD2 PHE A 146     -11.771  15.518  -0.351  1.00  2.900          H  
ATOM   2368  HE1 PHE A 146     -15.385  16.191   2.913  1.00  2.900          H  
ATOM   2369  HE2 PHE A 146     -11.321  15.455   2.016  1.00  2.900          H  
ATOM   2370  HZ  PHE A 146     -13.058  15.775   3.644  1.00  2.900          H  
ATOM   2371  N   TRP A 147     -12.206  18.077  -2.430  1.00  1.510          N  
ATOM   2372  CA  TRP A 147     -11.153  19.027  -2.118  1.00  1.540          C  
ATOM   2373  C   TRP A 147     -11.476  20.437  -2.597  1.00  1.580          C  
ATOM   2374  O   TRP A 147     -11.063  21.409  -1.964  1.00  1.640          O  
ATOM   2375  CB  TRP A 147      -9.837  18.533  -2.667  1.00  2.140          C  
ATOM   2376  CG  TRP A 147      -9.261  17.560  -1.769  1.00  2.140          C  
ATOM   2377  CD1 TRP A 147      -9.208  16.197  -1.869  1.00  2.140          C  
ATOM   2378  CD2 TRP A 147      -8.619  17.910  -0.547  1.00  2.140          C  
ATOM   2379  NE1 TRP A 147      -8.576  15.680  -0.773  1.00  2.140          N  
ATOM   2380  CE2 TRP A 147      -8.208  16.739   0.050  1.00  2.140          C  
ATOM   2381  CE3 TRP A 147      -8.372  19.132   0.091  1.00  2.140          C  
ATOM   2382  CZ2 TRP A 147      -7.564  16.751   1.248  1.00  2.140          C  
ATOM   2383  CZ3 TRP A 147      -7.749  19.126   1.304  1.00  2.140          C  
ATOM   2384  CH2 TRP A 147      -7.361  17.968   1.869  1.00  2.140          C  
ATOM   2385  H   TRP A 147     -12.059  17.267  -3.044  1.00  1.810          H  
ATOM   2386  HA  TRP A 147     -11.059  19.059  -1.036  1.00  1.850          H  
ATOM   2387 1HB  TRP A 147      -9.979  18.093  -3.643  1.00  2.570          H  
ATOM   2388 2HB  TRP A 147      -9.153  19.369  -2.762  1.00  2.570          H  
ATOM   2389  HD1 TRP A 147      -9.622  15.604  -2.693  1.00  2.570          H  
ATOM   2390  HE1 TRP A 147      -8.438  14.648  -0.614  1.00  2.570          H  
ATOM   2391  HE3 TRP A 147      -8.689  20.072  -0.363  1.00  2.570          H  
ATOM   2392  HZ2 TRP A 147      -7.229  15.869   1.719  1.00  2.570          H  
ATOM   2393  HZ3 TRP A 147      -7.574  20.076   1.797  1.00  2.570          H  
ATOM   2394  HH2 TRP A 147      -6.863  17.996   2.837  1.00  2.570          H  
ATOM   2395  N   GLN A 148     -12.235  20.553  -3.685  1.00  1.670          N  
ATOM   2396  CA  GLN A 148     -12.696  21.851  -4.156  1.00  1.840          C  
ATOM   2397  C   GLN A 148     -13.721  22.401  -3.151  1.00  1.760          C  
ATOM   2398  O   GLN A 148     -13.683  23.566  -2.771  1.00  1.860          O  
ATOM   2399  CB  GLN A 148     -13.306  21.719  -5.548  1.00  2.510          C  
ATOM   2400  CG  GLN A 148     -12.293  21.407  -6.638  1.00  2.510          C  
ATOM   2401  CD  GLN A 148     -12.953  21.040  -7.949  1.00  2.510          C  
ATOM   2402  OE1 GLN A 148     -14.154  20.751  -7.995  1.00  2.510          O  
ATOM   2403  NE2 GLN A 148     -12.175  21.046  -9.025  1.00  2.510          N  
ATOM   2404  H   GLN A 148     -12.469  19.708  -4.207  1.00  2.000          H  
ATOM   2405  HA  GLN A 148     -11.850  22.536  -4.200  1.00  2.210          H  
ATOM   2406 1HB  GLN A 148     -14.048  20.922  -5.537  1.00  3.010          H  
ATOM   2407 2HB  GLN A 148     -13.816  22.644  -5.810  1.00  3.010          H  
ATOM   2408 1HG  GLN A 148     -11.692  22.302  -6.804  1.00  3.010          H  
ATOM   2409 2HG  GLN A 148     -11.650  20.596  -6.326  1.00  3.010          H  
ATOM   2410 1HE2 GLN A 148     -12.558  20.811  -9.920  1.00  3.010          H  
ATOM   2411 2HE2 GLN A 148     -11.207  21.287  -8.946  1.00  3.010          H  
ATOM   2412  N   ALA A 149     -14.618  21.540  -2.650  1.00  1.680          N  
ATOM   2413  CA  ALA A 149     -15.590  21.977  -1.645  1.00  1.760          C  
ATOM   2414  C   ALA A 149     -14.868  22.494  -0.396  1.00  1.610          C  
ATOM   2415  O   ALA A 149     -15.279  23.501   0.205  1.00  1.670          O  
ATOM   2416  CB  ALA A 149     -16.519  20.834  -1.271  1.00  2.430          C  
ATOM   2417  H   ALA A 149     -14.678  20.592  -3.032  1.00  2.020          H  
ATOM   2418  HA  ALA A 149     -16.174  22.788  -2.069  1.00  2.110          H  
ATOM   2419 1HB  ALA A 149     -17.247  21.185  -0.543  1.00  2.920          H  
ATOM   2420 2HB  ALA A 149     -17.031  20.490  -2.163  1.00  2.920          H  
ATOM   2421 3HB  ALA A 149     -15.948  20.020  -0.845  1.00  2.920          H  
ATOM   2422  N   LEU A 150     -13.728  21.877  -0.069  1.00  1.510          N  
ATOM   2423  CA  LEU A 150     -12.951  22.246   1.105  1.00  1.540          C  
ATOM   2424  C   LEU A 150     -12.226  23.571   0.962  1.00  1.410          C  
ATOM   2425  O   LEU A 150     -11.614  24.031   1.920  1.00  1.470          O  
ATOM   2426  CB  LEU A 150     -11.907  21.182   1.507  1.00  2.140          C  
ATOM   2427  CG  LEU A 150     -12.413  19.806   2.019  1.00  2.140          C  
ATOM   2428  CD1 LEU A 150     -11.222  18.938   2.301  1.00  2.140          C  
ATOM   2429  CD2 LEU A 150     -13.211  19.960   3.247  1.00  2.140          C  
ATOM   2430  H   LEU A 150     -13.476  21.044  -0.613  1.00  1.810          H  
ATOM   2431  HA  LEU A 150     -13.645  22.367   1.928  1.00  1.850          H  
ATOM   2432 1HB  LEU A 150     -11.279  20.991   0.637  1.00  2.570          H  
ATOM   2433 2HB  LEU A 150     -11.275  21.606   2.288  1.00  2.570          H  
ATOM   2434  HG  LEU A 150     -13.022  19.322   1.260  1.00  2.570          H  
ATOM   2435 1HD1 LEU A 150     -11.539  17.992   2.667  1.00  2.570          H  
ATOM   2436 2HD1 LEU A 150     -10.674  18.800   1.401  1.00  2.570          H  
ATOM   2437 3HD1 LEU A 150     -10.593  19.412   3.054  1.00  2.570          H  
ATOM   2438 1HD2 LEU A 150     -13.521  18.976   3.562  1.00  2.570          H  
ATOM   2439 2HD2 LEU A 150     -12.596  20.422   4.015  1.00  2.570          H  
ATOM   2440 3HD2 LEU A 150     -14.091  20.562   3.073  1.00  2.570          H  
ATOM   2441  N   GLU A 151     -12.350  24.257  -0.171  1.00  1.390          N  
ATOM   2442  CA  GLU A 151     -11.776  25.593  -0.289  1.00  1.380          C  
ATOM   2443  C   GLU A 151     -12.477  26.533   0.701  1.00  1.270          C  
ATOM   2444  O   GLU A 151     -11.966  27.603   1.026  1.00  1.290          O  
ATOM   2445  CB  GLU A 151     -11.852  26.137  -1.720  1.00  1.940          C  
ATOM   2446  CG  GLU A 151     -10.913  25.429  -2.712  1.00  1.940          C  
ATOM   2447  CD  GLU A 151     -11.016  25.958  -4.125  1.00  1.940          C  
ATOM   2448  OE1 GLU A 151     -11.857  26.789  -4.368  1.00  1.940          O  
ATOM   2449  OE2 GLU A 151     -10.249  25.530  -4.959  1.00  1.940          O  
ATOM   2450  H   GLU A 151     -12.853  23.863  -0.973  1.00  1.670          H  
ATOM   2451  HA  GLU A 151     -10.722  25.541  -0.014  1.00  1.660          H  
ATOM   2452 1HB  GLU A 151     -12.873  26.028  -2.091  1.00  2.320          H  
ATOM   2453 2HB  GLU A 151     -11.613  27.199  -1.722  1.00  2.320          H  
ATOM   2454 1HG  GLU A 151      -9.888  25.552  -2.366  1.00  2.320          H  
ATOM   2455 2HG  GLU A 151     -11.136  24.364  -2.704  1.00  2.320          H  
ATOM   2456  N   GLN A 152     -13.664  26.122   1.183  1.00  1.320          N  
ATOM   2457  CA  GLN A 152     -14.445  26.886   2.138  1.00  1.410          C  
ATOM   2458  C   GLN A 152     -14.040  26.576   3.591  1.00  1.320          C  
ATOM   2459  O   GLN A 152     -14.642  27.104   4.529  1.00  1.440          O  
ATOM   2460  CB  GLN A 152     -15.931  26.577   1.955  1.00  1.940          C  
ATOM   2461  CG  GLN A 152     -16.461  26.900   0.572  1.00  1.940          C  
ATOM   2462  CD  GLN A 152     -16.266  28.342   0.209  1.00  1.940          C  
ATOM   2463  OE1 GLN A 152     -16.628  29.243   0.967  1.00  1.940          O  
ATOM   2464  NE2 GLN A 152     -15.681  28.578  -0.958  1.00  1.940          N  
ATOM   2465  H   GLN A 152     -14.042  25.225   0.859  1.00  1.580          H  
ATOM   2466  HA  GLN A 152     -14.272  27.947   1.958  1.00  1.690          H  
ATOM   2467 1HB  GLN A 152     -16.100  25.512   2.135  1.00  2.330          H  
ATOM   2468 2HB  GLN A 152     -16.516  27.132   2.686  1.00  2.330          H  
ATOM   2469 1HG  GLN A 152     -15.933  26.284  -0.159  1.00  2.330          H  
ATOM   2470 2HG  GLN A 152     -17.529  26.680   0.541  1.00  2.330          H  
ATOM   2471 1HE2 GLN A 152     -15.518  29.521  -1.256  1.00  2.330          H  
ATOM   2472 2HE2 GLN A 152     -15.405  27.811  -1.546  1.00  2.330          H  
ATOM   2473  N   VAL A 153     -13.045  25.699   3.781  1.00  1.230          N  
ATOM   2474  CA  VAL A 153     -12.553  25.326   5.099  1.00  1.240          C  
ATOM   2475  C   VAL A 153     -11.124  25.849   5.278  1.00  1.390          C  
ATOM   2476  O   VAL A 153     -10.216  25.355   4.616  1.00  1.650          O  
ATOM   2477  CB  VAL A 153     -12.517  23.794   5.243  1.00  1.730          C  
ATOM   2478  CG1 VAL A 153     -11.978  23.426   6.596  1.00  1.730          C  
ATOM   2479  CG2 VAL A 153     -13.896  23.237   5.078  1.00  1.730          C  
ATOM   2480  H   VAL A 153     -12.583  25.284   2.969  1.00  1.480          H  
ATOM   2481  HA  VAL A 153     -13.230  25.713   5.851  1.00  1.490          H  
ATOM   2482  HB  VAL A 153     -11.856  23.375   4.480  1.00  2.080          H  
ATOM   2483 1HG1 VAL A 153     -11.951  22.370   6.695  1.00  2.080          H  
ATOM   2484 2HG1 VAL A 153     -10.969  23.821   6.726  1.00  2.080          H  
ATOM   2485 3HG1 VAL A 153     -12.627  23.839   7.349  1.00  2.080          H  
ATOM   2486 1HG2 VAL A 153     -13.876  22.162   5.182  1.00  2.080          H  
ATOM   2487 2HG2 VAL A 153     -14.514  23.660   5.842  1.00  2.080          H  
ATOM   2488 3HG2 VAL A 153     -14.289  23.498   4.098  1.00  2.080          H  
ATOM   2489  N   PRO A 154     -10.866  26.818   6.161  1.00  1.600          N  
ATOM   2490  CA  PRO A 154      -9.551  27.376   6.369  1.00  2.000          C  
ATOM   2491  C   PRO A 154      -8.597  26.238   6.706  1.00  1.820          C  
ATOM   2492  O   PRO A 154      -8.937  25.456   7.595  1.00  1.510          O  
ATOM   2493  CB  PRO A 154      -9.776  28.320   7.558  1.00  3.000          C  
ATOM   2494  CG  PRO A 154     -11.241  28.685   7.475  1.00  3.000          C  
ATOM   2495  CD  PRO A 154     -11.930  27.436   6.965  1.00  3.000          C  
ATOM   2496  HA  PRO A 154      -9.276  27.917   5.448  1.00  2.400          H  
ATOM   2497 1HB  PRO A 154      -9.526  27.808   8.503  1.00  3.600          H  
ATOM   2498 2HB  PRO A 154      -9.118  29.198   7.482  1.00  3.600          H  
ATOM   2499 1HG  PRO A 154     -11.612  28.987   8.467  1.00  3.600          H  
ATOM   2500 2HG  PRO A 154     -11.385  29.548   6.807  1.00  3.600          H  
ATOM   2501 1HD  PRO A 154     -12.233  26.781   7.789  1.00  3.600          H  
ATOM   2502 2HD  PRO A 154     -12.778  27.753   6.335  1.00  3.600          H  
ATOM   2503  N   PRO A 155      -7.350  26.229   6.187  1.00  2.110          N  
ATOM   2504  CA  PRO A 155      -6.325  25.200   6.372  1.00  2.060          C  
ATOM   2505  C   PRO A 155      -5.989  24.960   7.834  1.00  1.840          C  
ATOM   2506  O   PRO A 155      -5.481  23.894   8.203  1.00  1.620          O  
ATOM   2507  CB  PRO A 155      -5.126  25.764   5.596  1.00  3.090          C  
ATOM   2508  CG  PRO A 155      -5.368  27.259   5.528  1.00  3.090          C  
ATOM   2509  CD  PRO A 155      -6.874  27.406   5.428  1.00  3.090          C  
ATOM   2510  HA  PRO A 155      -6.670  24.271   5.902  1.00  2.470          H  
ATOM   2511 1HB  PRO A 155      -4.192  25.511   6.119  1.00  3.710          H  
ATOM   2512 2HB  PRO A 155      -5.072  25.288   4.601  1.00  3.710          H  
ATOM   2513 1HG  PRO A 155      -4.942  27.754   6.419  1.00  3.710          H  
ATOM   2514 2HG  PRO A 155      -4.844  27.682   4.656  1.00  3.710          H  
ATOM   2515 1HD  PRO A 155      -7.157  28.350   5.917  1.00  3.710          H  
ATOM   2516 2HD  PRO A 155      -7.210  27.352   4.379  1.00  3.710          H  
ATOM   2517  N   ASN A 156      -6.310  25.952   8.666  1.00  2.020          N  
ATOM   2518  CA  ASN A 156      -6.067  25.912  10.091  1.00  2.070          C  
ATOM   2519  C   ASN A 156      -6.865  24.785  10.733  1.00  1.740          C  
ATOM   2520  O   ASN A 156      -6.515  24.311  11.810  1.00  1.860          O  
ATOM   2521  CB  ASN A 156      -6.435  27.241  10.707  1.00  2.880          C  
ATOM   2522  CG  ASN A 156      -5.474  28.330  10.330  1.00  2.880          C  
ATOM   2523  OD1 ASN A 156      -4.336  28.082   9.911  1.00  2.880          O  
ATOM   2524  ND2 ASN A 156      -5.917  29.553  10.461  1.00  2.880          N  
ATOM   2525  H   ASN A 156      -6.734  26.784   8.290  1.00  2.420          H  
ATOM   2526  HA  ASN A 156      -5.010  25.711  10.263  1.00  2.480          H  
ATOM   2527 1HB  ASN A 156      -7.440  27.524  10.390  1.00  3.450          H  
ATOM   2528 2HB  ASN A 156      -6.446  27.143  11.794  1.00  3.450          H  
ATOM   2529 1HD2 ASN A 156      -5.325  30.326  10.226  1.00  3.450          H  
ATOM   2530 2HD2 ASN A 156      -6.842  29.721  10.802  1.00  3.450          H  
ATOM   2531  N   GLN A 157      -7.954  24.381  10.073  1.00  1.560          N  
ATOM   2532  CA  GLN A 157      -8.819  23.325  10.551  1.00  1.490          C  
ATOM   2533  C   GLN A 157      -8.323  21.983  10.033  1.00  1.380          C  
ATOM   2534  O   GLN A 157      -7.839  21.271  10.903  1.00  1.640          O  
ATOM   2535  CB  GLN A 157     -10.268  23.606  10.159  1.00  2.110          C  
ATOM   2536  CG  GLN A 157     -10.817  24.838  10.866  1.00  2.110          C  
ATOM   2537  CD  GLN A 157     -12.262  25.157  10.561  1.00  2.110          C  
ATOM   2538  OE1 GLN A 157     -12.763  24.986   9.454  1.00  2.110          O  
ATOM   2539  NE2 GLN A 157     -12.958  25.631  11.583  1.00  2.110          N  
ATOM   2540  H   GLN A 157      -8.180  24.805   9.170  1.00  1.870          H  
ATOM   2541  HA  GLN A 157      -8.768  23.294  11.642  1.00  1.790          H  
ATOM   2542 1HB  GLN A 157     -10.327  23.766   9.085  1.00  2.540          H  
ATOM   2543 2HB  GLN A 157     -10.888  22.761  10.406  1.00  2.540          H  
ATOM   2544 1HG  GLN A 157     -10.721  24.683  11.943  1.00  2.540          H  
ATOM   2545 2HG  GLN A 157     -10.217  25.696  10.562  1.00  2.540          H  
ATOM   2546 1HE2 GLN A 157     -13.925  25.866  11.469  1.00  2.540          H  
ATOM   2547 2HE2 GLN A 157     -12.518  25.754  12.476  1.00  2.540          H  
ATOM   2548  N   LEU A 158      -7.660  22.079   8.869  1.00  1.330          N  
ATOM   2549  CA  LEU A 158      -7.574  20.817   8.180  1.00  1.510          C  
ATOM   2550  C   LEU A 158      -6.351  20.210   8.852  1.00  1.480          C  
ATOM   2551  O   LEU A 158      -6.276  19.008   9.108  1.00  1.780          O  
ATOM   2552  CB  LEU A 158      -7.283  20.986   6.675  1.00  2.040          C  
ATOM   2553  CG  LEU A 158      -8.317  21.737   5.795  1.00  2.040          C  
ATOM   2554  CD1 LEU A 158      -7.743  21.868   4.403  1.00  2.040          C  
ATOM   2555  CD2 LEU A 158      -9.607  21.006   5.749  1.00  2.040          C  
ATOM   2556  H   LEU A 158      -6.722  22.490   8.893  1.00  1.600          H  
ATOM   2557  HA  LEU A 158      -8.448  20.197   8.373  1.00  1.810          H  
ATOM   2558 1HB  LEU A 158      -6.335  21.523   6.576  1.00  2.450          H  
ATOM   2559 2HB  LEU A 158      -7.142  19.994   6.244  1.00  2.450          H  
ATOM   2560  HG  LEU A 158      -8.487  22.742   6.198  1.00  2.450          H  
ATOM   2561 1HD1 LEU A 158      -8.450  22.410   3.770  1.00  2.450          H  
ATOM   2562 2HD1 LEU A 158      -6.797  22.415   4.436  1.00  2.450          H  
ATOM   2563 3HD1 LEU A 158      -7.565  20.879   3.988  1.00  2.450          H  
ATOM   2564 1HD2 LEU A 158     -10.305  21.543   5.114  1.00  2.450          H  
ATOM   2565 2HD2 LEU A 158      -9.451  20.012   5.343  1.00  2.450          H  
ATOM   2566 3HD2 LEU A 158      -9.998  20.948   6.750  1.00  2.450          H  
ATOM   2567  N   VAL A 159      -5.370  21.103   9.061  1.00  1.250          N  
ATOM   2568  CA  VAL A 159      -4.080  20.839   9.695  1.00  1.280          C  
ATOM   2569  C   VAL A 159      -4.158  21.114  11.233  1.00  1.260          C  
ATOM   2570  O   VAL A 159      -4.693  20.257  11.971  1.00  1.460          O  
ATOM   2571  CB  VAL A 159      -2.938  21.610   8.998  1.00  1.780          C  
ATOM   2572  CG1 VAL A 159      -1.563  21.320   9.686  1.00  1.780          C  
ATOM   2573  CG2 VAL A 159      -2.895  21.212   7.531  1.00  1.780          C  
ATOM   2574  H   VAL A 159      -5.552  22.066   8.762  1.00  1.500          H  
ATOM   2575  HA  VAL A 159      -3.857  19.780   9.565  1.00  1.540          H  
ATOM   2576  HB  VAL A 159      -3.134  22.683   9.086  1.00  2.140          H  
ATOM   2577 1HG1 VAL A 159      -0.782  21.883   9.178  1.00  2.140          H  
ATOM   2578 2HG1 VAL A 159      -1.554  21.575  10.706  1.00  2.140          H  
ATOM   2579 3HG1 VAL A 159      -1.348  20.251   9.598  1.00  2.140          H  
ATOM   2580 1HG2 VAL A 159      -2.104  21.763   7.024  1.00  2.140          H  
ATOM   2581 2HG2 VAL A 159      -2.706  20.142   7.453  1.00  2.140          H  
ATOM   2582 3HG2 VAL A 159      -3.849  21.443   7.054  1.00  2.140          H  
ATOM   2583  N   GLU A 160      -4.220  22.449  11.585  1.00  1.200          N  
ATOM   2584  CA  GLU A 160      -3.182  22.984  12.479  1.00  1.330          C  
ATOM   2585  C   GLU A 160      -2.972  21.923  13.536  1.00  1.440          C  
ATOM   2586  O   GLU A 160      -1.895  21.972  14.128  1.00  1.580          O  
ATOM   2587  CB  GLU A 160      -3.554  24.359  13.063  1.00  1.810          C  
ATOM   2588  CG  GLU A 160      -2.493  24.943  14.012  1.00  1.810          C  
ATOM   2589  CD  GLU A 160      -2.830  26.299  14.570  1.00  1.810          C  
ATOM   2590  OE1 GLU A 160      -3.900  26.790  14.316  1.00  1.810          O  
ATOM   2591  OE2 GLU A 160      -1.983  26.857  15.257  1.00  1.810          O  
ATOM   2592  H   GLU A 160      -5.139  22.842  11.817  1.00  1.440          H  
ATOM   2593  HA  GLU A 160      -2.259  23.132  11.932  1.00  1.600          H  
ATOM   2594 1HB  GLU A 160      -3.644  25.063  12.238  1.00  2.170          H  
ATOM   2595 2HB  GLU A 160      -4.515  24.344  13.540  1.00  2.170          H  
ATOM   2596 1HG  GLU A 160      -2.365  24.272  14.856  1.00  2.170          H  
ATOM   2597 2HG  GLU A 160      -1.550  24.996  13.480  1.00  2.170          H  
ATOM   2598  N   GLU A 161      -4.047  21.495  14.214  1.00  1.500          N  
ATOM   2599  CA  GLU A 161      -5.042  22.177  15.044  1.00  1.770          C  
ATOM   2600  C   GLU A 161      -4.914  21.149  16.095  1.00  1.770          C  
ATOM   2601  O   GLU A 161      -4.882  21.384  17.301  1.00  1.980          O  
ATOM   2602  CB  GLU A 161      -6.486  22.200  14.529  1.00  2.370          C  
ATOM   2603  CG  GLU A 161      -7.440  22.955  15.493  1.00  2.370          C  
ATOM   2604  CD  GLU A 161      -8.889  22.975  15.074  1.00  2.370          C  
ATOM   2605  OE1 GLU A 161      -9.229  22.319  14.127  1.00  2.370          O  
ATOM   2606  OE2 GLU A 161      -9.659  23.647  15.722  1.00  2.370          O  
ATOM   2607  H   GLU A 161      -4.545  20.818  13.651  1.00  1.800          H  
ATOM   2608  HA  GLU A 161      -4.709  23.140  15.431  1.00  2.120          H  
ATOM   2609 1HB  GLU A 161      -6.525  22.682  13.571  1.00  2.840          H  
ATOM   2610 2HB  GLU A 161      -6.850  21.191  14.386  1.00  2.840          H  
ATOM   2611 1HG  GLU A 161      -7.371  22.495  16.479  1.00  2.840          H  
ATOM   2612 2HG  GLU A 161      -7.086  23.982  15.582  1.00  2.840          H  
ATOM   2613  N   ILE A 162      -4.785  19.957  15.513  1.00  1.660          N  
ATOM   2614  CA  ILE A 162      -4.530  18.714  16.173  1.00  1.830          C  
ATOM   2615  C   ILE A 162      -3.107  18.310  15.758  1.00  1.680          C  
ATOM   2616  O   ILE A 162      -2.372  17.775  16.580  1.00  1.800          O  
ATOM   2617  CB  ILE A 162      -5.520  17.585  15.841  1.00  2.490          C  
ATOM   2618  CG1 ILE A 162      -6.900  17.732  16.543  1.00  2.490          C  
ATOM   2619  CG2 ILE A 162      -4.924  16.320  16.340  1.00  2.490          C  
ATOM   2620  CD1 ILE A 162      -7.819  18.819  16.047  1.00  2.490          C  
ATOM   2621  H   ILE A 162      -4.887  19.954  14.496  1.00  1.990          H  
ATOM   2622  HA  ILE A 162      -4.540  18.869  17.251  1.00  2.200          H  
ATOM   2623  HB  ILE A 162      -5.687  17.527  14.767  1.00  2.990          H  
ATOM   2624 1HG1 ILE A 162      -7.415  16.789  16.425  1.00  2.990          H  
ATOM   2625 2HG1 ILE A 162      -6.728  17.905  17.605  1.00  2.990          H  
ATOM   2626 1HG2 ILE A 162      -5.565  15.536  16.134  1.00  2.990          H  
ATOM   2627 2HG2 ILE A 162      -3.981  16.112  15.859  1.00  2.990          H  
ATOM   2628 3HG2 ILE A 162      -4.775  16.387  17.422  1.00  2.990          H  
ATOM   2629 1HD1 ILE A 162      -8.744  18.791  16.621  1.00  2.990          H  
ATOM   2630 2HD1 ILE A 162      -7.370  19.783  16.183  1.00  2.990          H  
ATOM   2631 3HD1 ILE A 162      -8.041  18.671  14.994  1.00  2.990          H  
ATOM   2632  N   PHE A 163      -2.741  18.549  14.477  1.00  1.560          N  
ATOM   2633  CA  PHE A 163      -1.458  18.157  13.873  1.00  1.630          C  
ATOM   2634  C   PHE A 163      -0.264  18.465  14.764  1.00  1.550          C  
ATOM   2635  O   PHE A 163       0.603  17.616  14.961  1.00  1.660          O  
ATOM   2636  CB  PHE A 163      -1.279  18.881  12.531  1.00  2.250          C  
ATOM   2637  CG  PHE A 163       0.024  18.663  11.826  1.00  2.250          C  
ATOM   2638  CD1 PHE A 163       0.275  17.555  11.021  1.00  2.250          C  
ATOM   2639  CD2 PHE A 163       1.023  19.608  11.964  1.00  2.250          C  
ATOM   2640  CE1 PHE A 163       1.482  17.408  10.388  1.00  2.250          C  
ATOM   2641  CE2 PHE A 163       2.229  19.455  11.331  1.00  2.250          C  
ATOM   2642  CZ  PHE A 163       2.456  18.351  10.540  1.00  2.250          C  
ATOM   2643  H   PHE A 163      -3.404  19.006  13.857  1.00  1.870          H  
ATOM   2644  HA  PHE A 163      -1.481  17.087  13.697  1.00  1.960          H  
ATOM   2645 1HB  PHE A 163      -2.088  18.625  11.855  1.00  2.700          H  
ATOM   2646 2HB  PHE A 163      -1.348  19.931  12.705  1.00  2.700          H  
ATOM   2647  HD1 PHE A 163      -0.468  16.807  10.890  1.00  2.700          H  
ATOM   2648  HD2 PHE A 163       0.846  20.489  12.589  1.00  2.700          H  
ATOM   2649  HE1 PHE A 163       1.671  16.545   9.764  1.00  2.700          H  
ATOM   2650  HE2 PHE A 163       3.009  20.208  11.452  1.00  2.700          H  
ATOM   2651  HZ  PHE A 163       3.414  18.227  10.034  1.00  2.700          H  
ATOM   2652  N   LYS A 164      -0.216  19.653  15.352  1.00  1.530          N  
ATOM   2653  CA  LYS A 164       0.911  19.990  16.217  1.00  1.690          C  
ATOM   2654  C   LYS A 164       1.150  19.009  17.394  1.00  1.550          C  
ATOM   2655  O   LYS A 164       2.241  19.024  17.974  1.00  1.770          O  
ATOM   2656  CB  LYS A 164       0.771  21.427  16.718  1.00  2.300          C  
ATOM   2657  CG  LYS A 164       1.062  22.475  15.639  1.00  2.300          C  
ATOM   2658  CD  LYS A 164       0.813  23.898  16.127  1.00  2.300          C  
ATOM   2659  CE  LYS A 164       1.238  24.923  15.072  1.00  2.300          C  
ATOM   2660  NZ  LYS A 164       0.871  26.325  15.453  1.00  2.300          N  
ATOM   2661  H   LYS A 164      -0.937  20.355  15.147  1.00  1.840          H  
ATOM   2662  HA  LYS A 164       1.808  19.958  15.597  1.00  2.030          H  
ATOM   2663 1HB  LYS A 164      -0.251  21.587  17.072  1.00  2.760          H  
ATOM   2664 2HB  LYS A 164       1.446  21.595  17.556  1.00  2.760          H  
ATOM   2665 1HG  LYS A 164       2.105  22.386  15.339  1.00  2.760          H  
ATOM   2666 2HG  LYS A 164       0.447  22.281  14.769  1.00  2.760          H  
ATOM   2667 1HD  LYS A 164      -0.255  24.027  16.332  1.00  2.760          H  
ATOM   2668 2HD  LYS A 164       1.368  24.075  17.045  1.00  2.760          H  
ATOM   2669 1HE  LYS A 164       2.318  24.865  14.961  1.00  2.760          H  
ATOM   2670 2HE  LYS A 164       0.773  24.681  14.118  1.00  2.760          H  
ATOM   2671 1HZ  LYS A 164       1.184  26.960  14.737  1.00  2.760          H  
ATOM   2672 2HZ  LYS A 164      -0.165  26.408  15.531  1.00  2.760          H  
ATOM   2673 3HZ  LYS A 164       1.299  26.572  16.329  1.00  2.760          H  
ATOM   2674  N   SER A 165       0.143  18.217  17.785  1.00  1.310          N  
ATOM   2675  CA  SER A 165       0.259  17.246  18.873  1.00  1.340          C  
ATOM   2676  C   SER A 165       0.679  15.883  18.324  1.00  1.180          C  
ATOM   2677  O   SER A 165      -0.102  15.207  17.638  1.00  1.080          O  
ATOM   2678  CB  SER A 165      -1.048  17.108  19.620  1.00  1.860          C  
ATOM   2679  OG  SER A 165      -0.958  16.095  20.590  1.00  1.860          O  
ATOM   2680  H   SER A 165      -0.732  18.238  17.261  1.00  1.570          H  
ATOM   2681  HA  SER A 165       1.024  17.594  19.568  1.00  1.610          H  
ATOM   2682 1HB  SER A 165      -1.298  18.056  20.093  1.00  2.240          H  
ATOM   2683 2HB  SER A 165      -1.845  16.870  18.915  1.00  2.240          H  
ATOM   2684  HG  SER A 165      -1.790  16.124  21.069  1.00  2.240          H  
ATOM   2685  N   ALA A 166       1.880  15.435  18.708  1.00  1.240          N  
ATOM   2686  CA  ALA A 166       2.500  14.215  18.178  1.00  1.220          C  
ATOM   2687  C   ALA A 166       1.623  12.977  18.331  1.00  1.070          C  
ATOM   2688  O   ALA A 166       1.657  12.087  17.486  1.00  1.100          O  
ATOM   2689  CB  ALA A 166       3.825  13.968  18.863  1.00  1.720          C  
ATOM   2690  H   ALA A 166       2.420  16.030  19.325  1.00  1.490          H  
ATOM   2691  HA  ALA A 166       2.686  14.371  17.121  1.00  1.460          H  
ATOM   2692 1HB  ALA A 166       4.296  13.085  18.429  1.00  2.060          H  
ATOM   2693 2HB  ALA A 166       4.473  14.831  18.721  1.00  2.060          H  
ATOM   2694 3HB  ALA A 166       3.662  13.806  19.925  1.00  2.060          H  
ATOM   2695  N   ALA A 167       0.819  12.917  19.388  1.00  1.000          N  
ATOM   2696  CA  ALA A 167      -0.060  11.776  19.619  1.00  0.960          C  
ATOM   2697  C   ALA A 167      -1.043  11.535  18.465  1.00  0.850          C  
ATOM   2698  O   ALA A 167      -1.429  10.393  18.205  1.00  0.940          O  
ATOM   2699  CB  ALA A 167      -0.854  11.993  20.892  1.00  1.360          C  
ATOM   2700  H   ALA A 167       0.837  13.662  20.072  1.00  1.200          H  
ATOM   2701  HA  ALA A 167       0.563  10.888  19.724  1.00  1.150          H  
ATOM   2702 1HB  ALA A 167      -1.488  11.126  21.073  1.00  1.630          H  
ATOM   2703 2HB  ALA A 167      -0.173  12.131  21.729  1.00  1.630          H  
ATOM   2704 3HB  ALA A 167      -1.474  12.877  20.780  1.00  1.630          H  
ATOM   2705  N   PHE A 168      -1.485  12.607  17.801  1.00  0.760          N  
ATOM   2706  CA  PHE A 168      -2.464  12.494  16.732  1.00  0.750          C  
ATOM   2707  C   PHE A 168      -1.879  12.894  15.386  1.00  0.730          C  
ATOM   2708  O   PHE A 168      -2.437  12.555  14.329  1.00  0.780          O  
ATOM   2709  CB  PHE A 168      -3.629  13.397  17.047  1.00  1.050          C  
ATOM   2710  CG  PHE A 168      -4.346  13.069  18.311  1.00  1.050          C  
ATOM   2711  CD1 PHE A 168      -4.004  13.734  19.474  1.00  1.050          C  
ATOM   2712  CD2 PHE A 168      -5.360  12.123  18.359  1.00  1.050          C  
ATOM   2713  CE1 PHE A 168      -4.636  13.451  20.658  1.00  1.050          C  
ATOM   2714  CE2 PHE A 168      -5.999  11.850  19.552  1.00  1.050          C  
ATOM   2715  CZ  PHE A 168      -5.629  12.506  20.694  1.00  1.050          C  
ATOM   2716  H   PHE A 168      -1.132  13.540  18.022  1.00  0.910          H  
ATOM   2717  HA  PHE A 168      -2.806  11.461  16.674  1.00  0.900          H  
ATOM   2718 1HB  PHE A 168      -3.225  14.393  17.152  1.00  1.260          H  
ATOM   2719 2HB  PHE A 168      -4.328  13.393  16.231  1.00  1.260          H  
ATOM   2720  HD1 PHE A 168      -3.212  14.485  19.443  1.00  1.260          H  
ATOM   2721  HD2 PHE A 168      -5.650  11.594  17.453  1.00  1.260          H  
ATOM   2722  HE1 PHE A 168      -4.352  13.974  21.573  1.00  1.260          H  
ATOM   2723  HE2 PHE A 168      -6.795  11.117  19.603  1.00  1.260          H  
ATOM   2724  HZ  PHE A 168      -6.130  12.283  21.626  1.00  1.260          H  
ATOM   2725  N   ARG A 169      -0.723  13.559  15.428  1.00  0.720          N  
ATOM   2726  CA  ARG A 169      -0.068  14.077  14.253  1.00  0.750          C  
ATOM   2727  C   ARG A 169       0.013  13.103  13.094  1.00  0.770          C  
ATOM   2728  O   ARG A 169      -0.260  13.526  11.981  1.00  0.780          O  
ATOM   2729  CB  ARG A 169       1.323  14.587  14.583  1.00  1.040          C  
ATOM   2730  CG  ARG A 169       2.055  15.272  13.457  1.00  1.040          C  
ATOM   2731  CD  ARG A 169       3.404  15.643  13.875  1.00  1.040          C  
ATOM   2732  NE  ARG A 169       3.389  16.531  15.052  1.00  1.040          N  
ATOM   2733  CZ  ARG A 169       4.445  16.689  15.903  1.00  1.040          C  
ATOM   2734  NH1 ARG A 169       5.574  16.028  15.684  1.00  1.040          N  
ATOM   2735  NH2 ARG A 169       4.377  17.491  16.955  1.00  1.040          N  
ATOM   2736  H   ARG A 169      -0.330  13.836  16.331  1.00  0.860          H  
ATOM   2737  HA  ARG A 169      -0.640  14.942  13.926  1.00  0.900          H  
ATOM   2738 1HB  ARG A 169       1.231  15.297  15.389  1.00  1.250          H  
ATOM   2739 2HB  ARG A 169       1.961  13.813  14.936  1.00  1.250          H  
ATOM   2740 1HG  ARG A 169       2.139  14.609  12.598  1.00  1.250          H  
ATOM   2741 2HG  ARG A 169       1.527  16.166  13.171  1.00  1.250          H  
ATOM   2742 1HD  ARG A 169       3.946  14.737  14.124  1.00  1.250          H  
ATOM   2743 2HD  ARG A 169       3.901  16.164  13.055  1.00  1.250          H  
ATOM   2744  HE  ARG A 169       2.506  17.057  15.228  1.00  1.250          H  
ATOM   2745 1HH1 ARG A 169       5.660  15.412  14.892  1.00  1.250          H  
ATOM   2746 2HH1 ARG A 169       6.357  16.145  16.312  1.00  1.250          H  
ATOM   2747 1HH2 ARG A 169       3.525  18.024  17.177  1.00  1.250          H  
ATOM   2748 2HH2 ARG A 169       5.173  17.592  17.563  1.00  1.250          H  
ATOM   2749  N   PRO A 170       0.396  11.810  13.229  1.00  0.820          N  
ATOM   2750  CA  PRO A 170       0.459  10.908  12.090  1.00  0.880          C  
ATOM   2751  C   PRO A 170      -0.829  10.897  11.254  1.00  0.850          C  
ATOM   2752  O   PRO A 170      -0.769  10.771  10.029  1.00  0.880          O  
ATOM   2753  CB  PRO A 170       0.686   9.551  12.767  1.00  1.320          C  
ATOM   2754  CG  PRO A 170       1.444   9.887  14.037  1.00  1.320          C  
ATOM   2755  CD  PRO A 170       0.817  11.175  14.524  1.00  1.320          C  
ATOM   2756  HA  PRO A 170       1.320  11.181  11.466  1.00  1.060          H  
ATOM   2757 1HB  PRO A 170      -0.281   9.060  12.959  1.00  1.580          H  
ATOM   2758 2HB  PRO A 170       1.253   8.891  12.095  1.00  1.580          H  
ATOM   2759 1HG  PRO A 170       1.344   9.071  14.772  1.00  1.580          H  
ATOM   2760 2HG  PRO A 170       2.517   9.996  13.828  1.00  1.580          H  
ATOM   2761 1HD  PRO A 170      -0.034  10.925  15.166  1.00  1.580          H  
ATOM   2762 2HD  PRO A 170       1.565  11.741  15.051  1.00  1.580          H  
ATOM   2763  N   LEU A 171      -1.999  11.037  11.901  1.00  0.830          N  
ATOM   2764  CA  LEU A 171      -3.260  11.020  11.170  1.00  0.880          C  
ATOM   2765  C   LEU A 171      -3.390  12.261  10.321  1.00  0.910          C  
ATOM   2766  O   LEU A 171      -3.867  12.226   9.180  1.00  1.010          O  
ATOM   2767  CB  LEU A 171      -4.441  10.945  12.155  1.00  1.210          C  
ATOM   2768  CG  LEU A 171      -4.580   9.631  12.980  1.00  1.210          C  
ATOM   2769  CD1 LEU A 171      -5.694   9.811  14.033  1.00  1.210          C  
ATOM   2770  CD2 LEU A 171      -4.907   8.460  12.051  1.00  1.210          C  
ATOM   2771  H   LEU A 171      -2.051  11.192  12.909  1.00  1.000          H  
ATOM   2772  HA  LEU A 171      -3.270  10.165  10.499  1.00  1.060          H  
ATOM   2773 1HB  LEU A 171      -4.353  11.765  12.860  1.00  1.450          H  
ATOM   2774 2HB  LEU A 171      -5.365  11.083  11.591  1.00  1.450          H  
ATOM   2775  HG  LEU A 171      -3.646   9.432  13.506  1.00  1.450          H  
ATOM   2776 1HD1 LEU A 171      -5.791   8.903  14.626  1.00  1.450          H  
ATOM   2777 2HD1 LEU A 171      -5.450  10.648  14.692  1.00  1.450          H  
ATOM   2778 3HD1 LEU A 171      -6.630  10.003  13.527  1.00  1.450          H  
ATOM   2779 1HD2 LEU A 171      -5.008   7.552  12.641  1.00  1.450          H  
ATOM   2780 2HD2 LEU A 171      -5.837   8.669  11.529  1.00  1.450          H  
ATOM   2781 3HD2 LEU A 171      -4.120   8.313  11.318  1.00  1.450          H  
ATOM   2782  N   LEU A 172      -2.964  13.370  10.905  1.00  0.900          N  
ATOM   2783  CA  LEU A 172      -3.105  14.661  10.258  1.00  1.020          C  
ATOM   2784  C   LEU A 172      -2.049  14.797   9.167  1.00  0.970          C  
ATOM   2785  O   LEU A 172      -2.286  15.430   8.135  1.00  1.070          O  
ATOM   2786  CB  LEU A 172      -2.929  15.782  11.277  1.00  1.380          C  
ATOM   2787  CG  LEU A 172      -4.121  16.170  12.207  1.00  1.380          C  
ATOM   2788  CD1 LEU A 172      -5.360  16.573  11.436  1.00  1.380          C  
ATOM   2789  CD2 LEU A 172      -4.386  15.027  13.156  1.00  1.380          C  
ATOM   2790  H   LEU A 172      -2.568  13.283  11.850  1.00  1.080          H  
ATOM   2791  HA  LEU A 172      -4.082  14.717   9.793  1.00  1.220          H  
ATOM   2792 1HB  LEU A 172      -2.087  15.526  11.911  1.00  1.660          H  
ATOM   2793 2HB  LEU A 172      -2.685  16.675  10.714  1.00  1.660          H  
ATOM   2794  HG  LEU A 172      -3.842  17.013  12.764  1.00  1.660          H  
ATOM   2795 1HD1 LEU A 172      -6.140  16.872  12.138  1.00  1.660          H  
ATOM   2796 2HD1 LEU A 172      -5.126  17.424  10.787  1.00  1.660          H  
ATOM   2797 3HD1 LEU A 172      -5.730  15.754  10.833  1.00  1.660          H  
ATOM   2798 1HD2 LEU A 172      -5.162  15.314  13.822  1.00  1.660          H  
ATOM   2799 2HD2 LEU A 172      -4.703  14.147  12.623  1.00  1.660          H  
ATOM   2800 3HD2 LEU A 172      -3.484  14.809  13.723  1.00  1.660          H  
ATOM   2801  N   ASN A 173      -0.878  14.216   9.417  1.00  0.910          N  
ATOM   2802  CA  ASN A 173       0.236  14.251   8.491  1.00  0.980          C  
ATOM   2803  C   ASN A 173      -0.154  13.495   7.230  1.00  1.010          C  
ATOM   2804  O   ASN A 173       0.109  13.946   6.116  1.00  1.120          O  
ATOM   2805  CB  ASN A 173       1.472  13.653   9.135  1.00  1.340          C  
ATOM   2806  CG  ASN A 173       2.717  13.868   8.343  1.00  1.340          C  
ATOM   2807  OD1 ASN A 173       3.146  15.013   8.144  1.00  1.340          O  
ATOM   2808  ND2 ASN A 173       3.315  12.800   7.883  1.00  1.340          N  
ATOM   2809  H   ASN A 173      -0.756  13.749  10.309  1.00  1.090          H  
ATOM   2810  HA  ASN A 173       0.433  15.284   8.207  1.00  1.180          H  
ATOM   2811 1HB  ASN A 173       1.603  14.079  10.129  1.00  1.610          H  
ATOM   2812 2HB  ASN A 173       1.322  12.582   9.264  1.00  1.610          H  
ATOM   2813 1HD2 ASN A 173       4.154  12.888   7.343  1.00  1.610          H  
ATOM   2814 2HD2 ASN A 173       2.932  11.895   8.064  1.00  1.610          H  
ATOM   2815  N   LYS A 174      -0.809  12.345   7.394  1.00  0.990          N  
ATOM   2816  CA  LYS A 174      -1.262  11.607   6.233  1.00  1.100          C  
ATOM   2817  C   LYS A 174      -2.333  12.397   5.468  1.00  1.180          C  
ATOM   2818  O   LYS A 174      -2.245  12.506   4.247  1.00  1.330          O  
ATOM   2819  CB  LYS A 174      -1.743  10.218   6.640  1.00  1.500          C  
ATOM   2820  CG  LYS A 174      -0.587   9.289   7.057  1.00  1.500          C  
ATOM   2821  CD  LYS A 174      -1.069   7.918   7.506  1.00  1.500          C  
ATOM   2822  CE  LYS A 174       0.102   7.039   7.951  1.00  1.500          C  
ATOM   2823  NZ  LYS A 174      -0.349   5.698   8.427  1.00  1.500          N  
ATOM   2824  H   LYS A 174      -0.954  11.972   8.335  1.00  1.190          H  
ATOM   2825  HA  LYS A 174      -0.414  11.476   5.561  1.00  1.320          H  
ATOM   2826 1HB  LYS A 174      -2.430  10.308   7.489  1.00  1.800          H  
ATOM   2827 2HB  LYS A 174      -2.293   9.757   5.817  1.00  1.800          H  
ATOM   2828 1HG  LYS A 174       0.083   9.166   6.207  1.00  1.800          H  
ATOM   2829 2HG  LYS A 174      -0.027   9.753   7.863  1.00  1.800          H  
ATOM   2830 1HD  LYS A 174      -1.767   8.039   8.340  1.00  1.800          H  
ATOM   2831 2HD  LYS A 174      -1.589   7.430   6.684  1.00  1.800          H  
ATOM   2832 1HE  LYS A 174       0.786   6.905   7.114  1.00  1.800          H  
ATOM   2833 2HE  LYS A 174       0.631   7.542   8.762  1.00  1.800          H  
ATOM   2834 1HZ  LYS A 174       0.454   5.152   8.714  1.00  1.800          H  
ATOM   2835 2HZ  LYS A 174      -0.975   5.816   9.212  1.00  1.800          H  
ATOM   2836 3HZ  LYS A 174      -0.831   5.217   7.682  1.00  1.800          H  
ATOM   2837  N   SER A 175      -3.281  13.042   6.184  1.00  1.120          N  
ATOM   2838  CA  SER A 175      -4.343  13.865   5.571  1.00  1.260          C  
ATOM   2839  C   SER A 175      -3.776  15.014   4.727  1.00  1.310          C  
ATOM   2840  O   SER A 175      -4.280  15.336   3.635  1.00  1.490          O  
ATOM   2841  CB  SER A 175      -5.219  14.437   6.669  1.00  1.710          C  
ATOM   2842  OG  SER A 175      -5.953  13.437   7.291  1.00  1.710          O  
ATOM   2843  H   SER A 175      -3.330  12.901   7.199  1.00  1.340          H  
ATOM   2844  HA  SER A 175      -4.947  13.223   4.928  1.00  1.510          H  
ATOM   2845 1HB  SER A 175      -4.594  14.923   7.401  1.00  2.050          H  
ATOM   2846 2HB  SER A 175      -5.849  15.177   6.287  1.00  2.050          H  
ATOM   2847  HG  SER A 175      -6.522  13.869   7.935  1.00  2.050          H  
ATOM   2848  N   LEU A 176      -2.695  15.597   5.225  1.00  1.220          N  
ATOM   2849  CA  LEU A 176      -1.983  16.666   4.558  1.00  1.310          C  
ATOM   2850  C   LEU A 176      -1.457  16.273   3.174  1.00  1.310          C  
ATOM   2851  O   LEU A 176      -1.330  17.144   2.310  1.00  1.390          O  
ATOM   2852  CB  LEU A 176      -0.832  17.176   5.450  1.00  1.800          C  
ATOM   2853  CG  LEU A 176       0.047  18.363   4.918  1.00  1.800          C  
ATOM   2854  CD1 LEU A 176      -0.806  19.606   4.623  1.00  1.800          C  
ATOM   2855  CD2 LEU A 176       1.106  18.689   5.984  1.00  1.800          C  
ATOM   2856  H   LEU A 176      -2.391  15.315   6.163  1.00  1.460          H  
ATOM   2857  HA  LEU A 176      -2.689  17.482   4.428  1.00  1.570          H  
ATOM   2858 1HB  LEU A 176      -1.254  17.475   6.410  1.00  2.160          H  
ATOM   2859 2HB  LEU A 176      -0.160  16.345   5.631  1.00  2.160          H  
ATOM   2860  HG  LEU A 176       0.535  18.064   4.000  1.00  2.160          H  
ATOM   2861 1HD1 LEU A 176      -0.166  20.408   4.258  1.00  2.160          H  
ATOM   2862 2HD1 LEU A 176      -1.549  19.386   3.865  1.00  2.160          H  
ATOM   2863 3HD1 LEU A 176      -1.303  19.927   5.520  1.00  2.160          H  
ATOM   2864 1HD2 LEU A 176       1.745  19.500   5.629  1.00  2.160          H  
ATOM   2865 2HD2 LEU A 176       0.615  18.990   6.914  1.00  2.160          H  
ATOM   2866 3HD2 LEU A 176       1.715  17.801   6.169  1.00  2.160          H  
ATOM   2867  N   ARG A 177      -1.089  15.006   2.933  1.00  1.290          N  
ATOM   2868  CA  ARG A 177      -0.529  14.736   1.627  1.00  1.370          C  
ATOM   2869  C   ARG A 177      -1.563  14.924   0.495  1.00  1.390          C  
ATOM   2870  O   ARG A 177      -1.196  15.555  -0.495  1.00  1.420          O  
ATOM   2871  CB  ARG A 177       0.186  13.383   1.604  1.00  1.890          C  
ATOM   2872  CG  ARG A 177       0.796  12.960   0.265  1.00  1.890          C  
ATOM   2873  CD  ARG A 177       1.895  13.868  -0.173  1.00  1.890          C  
ATOM   2874  NE  ARG A 177       2.586  13.351  -1.344  1.00  1.890          N  
ATOM   2875  CZ  ARG A 177       3.512  14.024  -2.064  1.00  1.890          C  
ATOM   2876  NH1 ARG A 177       3.853  15.253  -1.737  1.00  1.890          N  
ATOM   2877  NH2 ARG A 177       4.080  13.442  -3.109  1.00  1.890          N  
ATOM   2878  H   ARG A 177      -1.219  14.243   3.609  1.00  1.550          H  
ATOM   2879  HA  ARG A 177       0.254  15.475   1.469  1.00  1.640          H  
ATOM   2880 1HB  ARG A 177       1.035  13.465   2.282  1.00  2.260          H  
ATOM   2881 2HB  ARG A 177      -0.413  12.588   2.002  1.00  2.260          H  
ATOM   2882 1HG  ARG A 177       1.198  11.953   0.350  1.00  2.260          H  
ATOM   2883 2HG  ARG A 177       0.024  12.974  -0.495  1.00  2.260          H  
ATOM   2884 1HD  ARG A 177       1.474  14.839  -0.436  1.00  2.260          H  
ATOM   2885 2HD  ARG A 177       2.617  13.985   0.633  1.00  2.260          H  
ATOM   2886  HE  ARG A 177       2.360  12.409  -1.638  1.00  2.260          H  
ATOM   2887 1HH1 ARG A 177       3.429  15.704  -0.943  1.00  2.260          H  
ATOM   2888 2HH1 ARG A 177       4.541  15.755  -2.285  1.00  2.260          H  
ATOM   2889 1HH2 ARG A 177       3.823  12.498  -3.364  1.00  2.260          H  
ATOM   2890 2HH2 ARG A 177       4.770  13.940  -3.654  1.00  2.260          H  
ATOM   2891  N   PRO A 178      -2.802  14.350   0.527  1.00  1.460          N  
ATOM   2892  CA  PRO A 178      -3.874  14.644  -0.418  1.00  1.570          C  
ATOM   2893  C   PRO A 178      -4.141  16.143  -0.550  1.00  1.540          C  
ATOM   2894  O   PRO A 178      -4.413  16.627  -1.649  1.00  1.640          O  
ATOM   2895  CB  PRO A 178      -5.061  13.903   0.195  1.00  2.350          C  
ATOM   2896  CG  PRO A 178      -4.438  12.726   0.888  1.00  2.350          C  
ATOM   2897  CD  PRO A 178      -3.138  13.248   1.449  1.00  2.350          C  
ATOM   2898  HA  PRO A 178      -3.620  14.212  -1.393  1.00  1.880          H  
ATOM   2899 1HB  PRO A 178      -5.579  14.559   0.896  1.00  2.830          H  
ATOM   2900 2HB  PRO A 178      -5.789  13.622  -0.582  1.00  2.830          H  
ATOM   2901 1HG  PRO A 178      -5.115  12.351   1.680  1.00  2.830          H  
ATOM   2902 2HG  PRO A 178      -4.292  11.899   0.182  1.00  2.830          H  
ATOM   2903 1HD  PRO A 178      -3.288  13.590   2.430  1.00  2.830          H  
ATOM   2904 2HD  PRO A 178      -2.431  12.440   1.397  1.00  2.830          H  
ATOM   2905  N   GLU A 179      -4.009  16.904   0.550  1.00  1.460          N  
ATOM   2906  CA  GLU A 179      -4.226  18.347   0.443  1.00  1.520          C  
ATOM   2907  C   GLU A 179      -3.219  18.943  -0.513  1.00  1.450          C  
ATOM   2908  O   GLU A 179      -3.566  19.699  -1.440  1.00  1.560          O  
ATOM   2909  CB  GLU A 179      -4.086  19.062   1.794  1.00  2.100          C  
ATOM   2910  CG  GLU A 179      -4.356  20.579   1.729  1.00  2.100          C  
ATOM   2911  CD  GLU A 179      -4.286  21.264   3.055  1.00  2.100          C  
ATOM   2912  OE1 GLU A 179      -4.150  20.599   4.044  1.00  2.100          O  
ATOM   2913  OE2 GLU A 179      -4.375  22.466   3.077  1.00  2.100          O  
ATOM   2914  H   GLU A 179      -3.845  16.477   1.472  1.00  1.750          H  
ATOM   2915  HA  GLU A 179      -5.217  18.525   0.037  1.00  1.820          H  
ATOM   2916 1HB  GLU A 179      -4.714  18.604   2.542  1.00  2.520          H  
ATOM   2917 2HB  GLU A 179      -3.067  18.955   2.136  1.00  2.520          H  
ATOM   2918 1HG  GLU A 179      -3.611  21.036   1.077  1.00  2.520          H  
ATOM   2919 2HG  GLU A 179      -5.328  20.754   1.283  1.00  2.520          H  
ATOM   2920  N   LEU A 180      -1.953  18.636  -0.247  1.00  1.370          N  
ATOM   2921  CA  LEU A 180      -0.867  19.156  -1.040  1.00  1.460          C  
ATOM   2922  C   LEU A 180      -0.925  18.655  -2.475  1.00  1.600          C  
ATOM   2923  O   LEU A 180      -0.702  19.438  -3.396  1.00  1.760          O  
ATOM   2924  CB  LEU A 180       0.455  18.733  -0.400  1.00  2.010          C  
ATOM   2925  CG  LEU A 180       0.787  19.362   0.986  1.00  2.010          C  
ATOM   2926  CD1 LEU A 180       1.993  18.649   1.562  1.00  2.010          C  
ATOM   2927  CD2 LEU A 180       1.061  20.858   0.859  1.00  2.010          C  
ATOM   2928  H   LEU A 180      -1.756  18.025   0.557  1.00  1.640          H  
ATOM   2929  HA  LEU A 180      -0.947  20.237  -1.062  1.00  1.750          H  
ATOM   2930 1HB  LEU A 180       0.429  17.650  -0.271  1.00  2.410          H  
ATOM   2931 2HB  LEU A 180       1.267  18.975  -1.088  1.00  2.410          H  
ATOM   2932  HG  LEU A 180      -0.053  19.213   1.660  1.00  2.410          H  
ATOM   2933 1HD1 LEU A 180       2.228  19.065   2.542  1.00  2.410          H  
ATOM   2934 2HD1 LEU A 180       1.769  17.586   1.664  1.00  2.410          H  
ATOM   2935 3HD1 LEU A 180       2.846  18.781   0.899  1.00  2.410          H  
ATOM   2936 1HD2 LEU A 180       1.294  21.261   1.844  1.00  2.410          H  
ATOM   2937 2HD2 LEU A 180       1.909  21.019   0.190  1.00  2.410          H  
ATOM   2938 3HD2 LEU A 180       0.190  21.372   0.466  1.00  2.410          H  
ATOM   2939  N   LEU A 181      -1.262  17.379  -2.684  1.00  1.620          N  
ATOM   2940  CA  LEU A 181      -1.307  16.848  -4.040  1.00  1.840          C  
ATOM   2941  C   LEU A 181      -2.371  17.499  -4.901  1.00  1.980          C  
ATOM   2942  O   LEU A 181      -2.108  17.828  -6.063  1.00  2.170          O  
ATOM   2943  CB  LEU A 181      -1.554  15.341  -3.994  1.00  2.490          C  
ATOM   2944  CG  LEU A 181      -0.399  14.466  -3.482  1.00  2.490          C  
ATOM   2945  CD1 LEU A 181      -0.921  13.064  -3.242  1.00  2.490          C  
ATOM   2946  CD2 LEU A 181       0.729  14.435  -4.522  1.00  2.490          C  
ATOM   2947  H   LEU A 181      -1.434  16.760  -1.886  1.00  1.940          H  
ATOM   2948  HA  LEU A 181      -0.346  17.051  -4.505  1.00  2.210          H  
ATOM   2949 1HB  LEU A 181      -2.407  15.168  -3.341  1.00  2.990          H  
ATOM   2950 2HB  LEU A 181      -1.818  15.004  -4.994  1.00  2.990          H  
ATOM   2951  HG  LEU A 181      -0.016  14.861  -2.551  1.00  2.990          H  
ATOM   2952 1HD1 LEU A 181      -0.113  12.433  -2.881  1.00  2.990          H  
ATOM   2953 2HD1 LEU A 181      -1.715  13.097  -2.496  1.00  2.990          H  
ATOM   2954 3HD1 LEU A 181      -1.311  12.654  -4.171  1.00  2.990          H  
ATOM   2955 1HD2 LEU A 181       1.522  13.803  -4.165  1.00  2.990          H  
ATOM   2956 2HD2 LEU A 181       0.348  14.033  -5.460  1.00  2.990          H  
ATOM   2957 3HD2 LEU A 181       1.127  15.434  -4.696  1.00  2.990          H  
ATOM   2958  N   VAL A 182      -3.564  17.722  -4.340  1.00  1.980          N  
ATOM   2959  CA  VAL A 182      -4.618  18.368  -5.104  1.00  2.210          C  
ATOM   2960  C   VAL A 182      -4.205  19.795  -5.413  1.00  2.250          C  
ATOM   2961  O   VAL A 182      -4.454  20.302  -6.505  1.00  2.490          O  
ATOM   2962  CB  VAL A 182      -5.984  18.310  -4.395  1.00  3.000          C  
ATOM   2963  CG1 VAL A 182      -7.016  19.165  -5.173  1.00  3.000          C  
ATOM   2964  CG2 VAL A 182      -6.437  16.856  -4.328  1.00  3.000          C  
ATOM   2965  H   VAL A 182      -3.746  17.412  -3.377  1.00  2.380          H  
ATOM   2966  HA  VAL A 182      -4.722  17.839  -6.052  1.00  2.650          H  
ATOM   2967  HB  VAL A 182      -5.896  18.713  -3.378  1.00  3.600          H  
ATOM   2968 1HG1 VAL A 182      -7.970  19.117  -4.693  1.00  3.600          H  
ATOM   2969 2HG1 VAL A 182      -6.695  20.205  -5.210  1.00  3.600          H  
ATOM   2970 3HG1 VAL A 182      -7.110  18.786  -6.187  1.00  3.600          H  
ATOM   2971 1HG2 VAL A 182      -7.390  16.799  -3.842  1.00  3.600          H  
ATOM   2972 2HG2 VAL A 182      -6.518  16.454  -5.327  1.00  3.600          H  
ATOM   2973 3HG2 VAL A 182      -5.710  16.273  -3.769  1.00  3.600          H  
ATOM   2974  N   THR A 183      -3.612  20.472  -4.430  1.00  2.070          N  
ATOM   2975  CA  THR A 183      -3.160  21.835  -4.616  1.00  2.220          C  
ATOM   2976  C   THR A 183      -2.143  21.917  -5.767  1.00  2.370          C  
ATOM   2977  O   THR A 183      -2.235  22.810  -6.613  1.00  2.720          O  
ATOM   2978  CB  THR A 183      -2.519  22.368  -3.314  1.00  3.050          C  
ATOM   2979  OG1 THR A 183      -3.494  22.346  -2.253  1.00  3.050          O  
ATOM   2980  CG2 THR A 183      -2.035  23.799  -3.512  1.00  3.050          C  
ATOM   2981  H   THR A 183      -3.468  20.036  -3.517  1.00  2.480          H  
ATOM   2982  HA  THR A 183      -4.019  22.455  -4.868  1.00  2.660          H  
ATOM   2983  HB  THR A 183      -1.678  21.743  -3.037  1.00  3.660          H  
ATOM   2984  HG1 THR A 183      -3.674  21.410  -1.991  1.00  3.660          H  
ATOM   2985 1HG2 THR A 183      -1.595  24.158  -2.585  1.00  3.660          H  
ATOM   2986 2HG2 THR A 183      -1.286  23.840  -4.303  1.00  3.660          H  
ATOM   2987 3HG2 THR A 183      -2.879  24.430  -3.783  1.00  3.660          H  
ATOM   2988  N   GLU A 184      -1.166  20.993  -5.792  1.00  2.250          N  
ATOM   2989  CA  GLU A 184      -0.141  20.965  -6.837  1.00  2.630          C  
ATOM   2990  C   GLU A 184      -0.690  20.713  -8.248  1.00  3.180          C  
ATOM   2991  O   GLU A 184      -0.233  21.345  -9.207  1.00  3.630          O  
ATOM   2992  CB  GLU A 184       0.903  19.882  -6.532  1.00  3.530          C  
ATOM   2993  CG  GLU A 184       1.833  20.169  -5.351  1.00  3.530          C  
ATOM   2994  CD  GLU A 184       2.739  18.993  -5.029  1.00  3.530          C  
ATOM   2995  OE1 GLU A 184       2.568  17.957  -5.631  1.00  3.530          O  
ATOM   2996  OE2 GLU A 184       3.596  19.135  -4.188  1.00  3.530          O  
ATOM   2997  H   GLU A 184      -1.114  20.308  -5.032  1.00  2.700          H  
ATOM   2998  HA  GLU A 184       0.356  21.933  -6.839  1.00  3.160          H  
ATOM   2999 1HB  GLU A 184       0.386  18.945  -6.318  1.00  4.240          H  
ATOM   3000 2HB  GLU A 184       1.521  19.718  -7.414  1.00  4.240          H  
ATOM   3001 1HG  GLU A 184       2.451  21.029  -5.600  1.00  4.240          H  
ATOM   3002 2HG  GLU A 184       1.248  20.429  -4.479  1.00  4.240          H  
ATOM   3003  N   GLY A 185      -1.669  19.810  -8.385  1.00  3.310          N  
ATOM   3004  CA  GLY A 185      -2.230  19.520  -9.701  1.00  4.070          C  
ATOM   3005  C   GLY A 185      -3.496  18.667  -9.647  1.00  4.480          C  
ATOM   3006  O   GLY A 185      -4.595  19.156  -9.933  1.00  5.210          O  
ATOM   3007  OXT GLY A 185      -3.404  17.435  -9.657  1.00  6.110          O  
ATOM   3008  H   GLY A 185      -1.973  19.276  -7.563  1.00  3.970          H  
ATOM   3009 1HA  GLY A 185      -2.451  20.460 -10.205  1.00  4.880          H  
ATOM   3010 2HA  GLY A 185      -1.478  19.011 -10.301  1.00  4.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1081.33 127.525 808.024 -70.2132 23.0786 46.3032 409.053 -438.317 -1.51682 -10.7816 -323.58 -46.0666 -162.551 -1.54273 -17.929 -11.0346 0 32.7937 13.2178 93.5194 164.302 -29.0547 27.1977 -53.6001 41.5154 235.434 -225.555
GLU:NtermProteinFull_1 -0.40336 0.01533 0.51225 -0.26068 0.04056 0.44851 0.04732 -0.23008 -0 -0 -0.28498 0.62842 0 0 0 0 0 -0.01506 0.00385 0 3.05141 0 0 -2.7348 0 0.03059 0.84928
ASN_2 -1.97801 0.09946 2.20658 -0.15671 0.00671 0.20575 0.77459 -0.92697 -0.00238 -0.04319 -0.97911 -0.89783 0 0 -1.04185 0 0 -0.0041 0.00061 0 1.87509 -0.21623 0 -0.93687 0.00143 0.14305 -1.87
THR_3 -4.08201 0.42932 3.3435 -0.16007 0.05453 0.05855 2.11638 -1.74855 -0 -0 -1.85535 -0.15153 0 0 -1.04185 0 0 0.04547 0.01 0.06616 0 0.04104 2.27685 -1.0874 -0.216 0.29194 -1.60903
GLN_4 -3.54162 0.43593 2.96518 -0.70495 0.2605 1.05428 1.59676 -1.48509 -0.00238 -0.04319 -1.07886 -2.1153 0 0 0 0 0 -0.11035 0.00022 0 3.0648 -0.05079 0 -0.18838 -0.33462 0.36734 0.08947
ARG_5 -4.41389 0.69149 3.64802 -0.72592 0.09532 0.47047 1.58653 -1.82144 -0 -0 -0.4549 0.2514 0 0 0 0 0 -0.08559 0.04103 1.66369 0 -0.18163 0 -1.2888 -0.39588 0.32021 -0.59988
LYS_6 -5.97408 0.46447 5.54596 -0.48379 0.0959 0.29102 2.3365 -2.45348 -0 -0 -1.8417 0.082 0 0 0 0 0 -0.0574 0.08263 2.24093 0 -0.03209 0 -1.5107 -0.5994 0.42571 -1.38751
LYS_7 -5.95973 0.93907 7.23572 -0.31548 0.05453 0.13893 3.7567 -3.12185 -0.02077 -0.12526 -3.91785 0.00379 0 0 -0.99112 0 0 0.44594 0.10042 1.99735 0 0.13404 0 -1.5107 5.36501 1.90778 6.11651
PRO_8 -4.42527 0.90641 3.66931 -0.06905 0 0.04338 1.57475 -1.61802 -0 -0 -1.33839 0.63661 0 0 0 0 0 -0.12813 0.04375 0.16314 0 0.27693 0 -2.4119 5.74897 1.94872 5.02123
LEU_9 -4.38309 0.34595 4.05093 -0.47597 0.23598 0.11285 1.3353 -2.01361 -0 -0 -0.61609 0.22793 0 0 0 0 0 0.1345 0.04788 0.45764 0 -0.24849 0 0.18072 -0.05381 0.47979 -0.18157
ARG_10 -5.28376 0.38269 6.0292 -0.7092 0.12733 0.44506 2.34962 -2.73655 -0.03298 -0.22802 -1.85399 0.33376 0 0 0 0 0 -0.00452 0.26601 1.61622 0 -0.05444 0 -1.2888 -0.15078 0.39867 -0.39449
MET_11 -8.83214 0.65299 5.50273 -0.52257 0.08636 0.12484 2.82295 -2.64605 -0 -0 -3.52776 0.0294 0 0 0 0 0 -0.02192 0.03236 1.0459 0 -0.04281 0 0.60916 -0.10848 0.62887 -4.16618
GLN_12 -2.54648 0.34468 3.24354 -0.90093 0.24144 1.00691 1.29021 -1.51924 -0.00248 -0.01954 -1.19723 -1.1604 0 0 0 0 0 -0.1052 0.01671 0 3.3908 -0.13463 0 -0.18838 -0.25937 0.55183 2.05222
GLY_13 -1.52643 0.2071 2.16747 -5e-05 0 0 0.96361 -1.05794 -0 -0 -1.16206 -0.40611 0 0 0 0 0 -0.05038 0 0 0 0.22119 0 0.83697 -0.14122 0.24513 0.29727
GLY_14 -3.11376 0.45867 3.23547 -6e-05 0 0 1.74481 -1.60751 -0 -0 -1.17691 -0.32023 0 0 0 0 0 -0.12495 0 0 0 -1.54065 0 0.83697 0.54269 0.24603 -0.81942
ILE_15 -7.09228 0.7497 4.22341 -0.66191 0.49754 0.14634 1.9803 -2.20207 -0.02526 -0.11525 -1.06795 0.25217 0 0 0 0 0 -0.00031 0.00216 0.58261 0 -0.42226 0 0.73287 0.47635 0.4761 -1.46772
ILE_16 -8.77783 1.47057 2.64302 -0.52517 0.3406 0.10862 2.22464 -2.56634 -0 -0 -0.89565 -0.01254 0 0 0 0 0 0.30844 0.29764 0.46273 0 -0.47783 0 0.73287 5.76346 1.82088 2.9181
PRO_17 -5.6202 1.10639 3.67533 -0.06647 0 0.04286 1.55717 -1.75935 -0 -0 -1.09167 0.61986 0 0 0 0 0 0.02425 0.13457 0.13265 0 -0.12557 0 -2.4119 5.97608 1.95264 4.14665
SER_18 -5.00414 0.60699 5.54788 -0.02491 0 0.05813 2.89061 -2.68273 -0 -0 -2.7612 -0.72511 0 0 0 0 0 0.02035 0.00422 0.48499 0 0.3678 0.60736 -0.77834 0.6053 0.51257 -0.27022
MET_19 -9.84586 0.91783 5.30034 -0.35702 0.09575 0.09574 3.12754 -3.13982 -0 -0 -2.09804 0.02725 0 0 0 0 0 -0.05254 0.15569 1.74867 0 -0.03021 0 0.60916 0.36077 0.31013 -2.77461
THR_20 -5.18874 0.15533 4.54809 -0.11912 0.03626 0.0564 2.31835 -2.53685 -0 -0 -0.87473 -0.72885 0 0 0 0 0 0.47562 0.00042 0.20406 0 0.03387 2.30519 -1.0874 -0.20542 0.49317 -0.11435
LEU_21 -4.32934 0.46969 4.90769 -0.4665 0.20107 0.11215 2.15663 -2.37758 -0.01938 -0.07684 -1.06013 0.16162 0 0 0 0 0 0.19407 0.19829 0.37744 0 -0.26164 0 0.18072 -0.20151 0.43752 0.60395
PHE_22 -8.53063 1.15482 4.50424 -0.51663 0.01263 0.16838 2.96263 -2.8535 -0.00832 -0.10233 -2.94597 -0.08075 0 0 0 0 0 0.03862 0.56796 0 2.76854 0.01491 0 1.0402 -0.16184 0.56442 -1.40263
LEU_23 -6.43062 0.61851 3.19549 -0.65439 0.33644 0.28619 1.42639 -2.1753 -0.01904 -0.14841 -0.01846 -0.16078 0 0 0 0 0 0.03494 0.12447 0.94365 0 -0.01659 0 0.18072 0.13375 0.70141 -1.64163
PHE_24 -2.66639 0.43666 3.30136 -0.90044 0.04399 0.39501 1.09556 -1.50041 -0.004 -0.02957 -1.27436 0.1086 0 0 0 0 0 0.10732 0.01274 0 2.74375 -0.22454 0 1.0402 1.30124 0.48564 4.47237
ASP_25 -4.76379 0.42363 6.70617 -0.1095 0.00174 0.29851 2.29754 -2.6365 -0.06992 -0.42276 -2.25661 -0.84858 0 0 -0.61849 -0.20185 0 0.02491 0.03962 0 4.2338 0.05871 0 -2.3716 0.86977 0.51141 1.16621
GLU_26 -1.9782 0.20773 2.66132 -0.46221 0.23508 1.44094 0.72322 -1.15152 -0.06503 -0.35819 -0.91027 -3.02787 0 0 -0.27337 0 0 -0.05818 0.0176 0 3.99641 -0.35775 0 -2.7348 -0.52789 0.4179 -2.20508
SER_27 -4.00559 0.66791 4.90202 -0.03778 0.00131 0.06988 2.44299 -2.15027 -0.0268 -0.14417 -1.54342 -0.84421 0 0 -0.44924 0 0 -0.03411 0.02934 0.59112 0 0.37817 0.60057 -0.77834 -0.32584 0.90976 0.25331
PRO_28 -4.97178 0.61545 3.66989 -0.0925 0.00078 0.05818 1.61466 -1.64935 -0 -0 -0.98208 0.69183 0 0 0 0 0 -0.14791 0.00968 0.58395 0 -0.48475 0 -2.4119 -0.19453 0.97977 -2.71059
VAL_29 -4.51151 0.35803 3.94356 -0.31615 0.24403 0.07291 1.82905 -2.00586 -0.00789 -0.058 -1.03998 -0.26851 0 0 -0.44924 0 0 -0.06505 1e-05 0.14849 0 -0.27743 0 1.9342 -0.29293 0.38664 -0.37563
ARG_30 -7.10755 0.7194 6.7607 -0.41906 0.03911 0.20689 2.97262 -3.02797 -0 -0 -3.29315 0.14307 0 0 0 -0.20185 0 0.20421 0.02195 2.00755 0 -0.1508 0 -1.2888 -0.17132 0.63611 -1.94888
ARG_31 -9.63242 0.55088 7.97482 -0.75169 0.10012 0.49169 3.42421 -3.96998 -0 -0 -2.57958 0.24161 0 0 -0.89187 0 0 0.14281 0.13747 1.44229 0 -0.07269 0 -1.2888 -0.27608 0.79017 -4.16703
ARG_32 -6.45627 0.38511 7.13139 -0.75627 0.14457 0.50644 3.02648 -3.17078 -0.03388 -0.17565 -3.23649 0.38973 0 0 0 0 0 0.05659 0.0486 2.39423 0 -0.05308 0 -1.2888 -0.2022 0.54714 -0.74313
PHE_33 -7.37785 0.66126 4.13617 -1.04952 0.23407 0.44456 2.73903 -2.78225 -0.00508 -0.02831 -2.07051 0.05103 0 0 0 0 0 0.0376 0.04755 0 1.8037 -0.52625 0 1.0402 0.06241 0.46141 -2.12076
ALA_34 -6.90015 0.90901 4.31246 -0.02309 0 0 2.82435 -3.09512 -0.00918 -0.04483 -2.13263 -0.36431 0 0 0 0 0 -0.02967 0 0 0 -0.27838 0 1.8394 -0.11661 0.52915 -2.57961
GLU_35 -8.15733 0.68547 9.27214 -0.4252 0.12535 0.86957 3.70437 -4.08333 -0 -0 -4.10358 -0.5496 0 0 0 -0.85492 0 -0.03731 1e-05 0 3.55232 -0.29329 0 -2.7348 -0.34611 0.45506 -2.92118
THR_36 -5.99311 0.23007 7.26103 -0.19941 0.10891 0.07138 3.47749 -3.35357 -0.00809 -0.09647 -3.51684 -0.08904 0 0 0 0 0 0.04381 0.02088 0.06294 0 -0.02552 2.35674 -1.0874 -0.07132 0.33191 -0.4756
ALA_37 -5.72487 0.41234 4.39659 -0.0214 0 0 2.54461 -2.66879 -0.00095 -0.00592 -2.51738 -0.36492 0 0 0 0 0 -0.02104 0 0 0 -0.26728 0 1.8394 -0.15631 0.24409 -2.31185
TRP_38 -11.63 1.91448 5.93425 -1.09526 0.14859 0.3591 3.35407 -3.72805 -0.00508 -0.02831 -1.05816 -0.37835 0 0 0 0 0 0.32452 0.20169 0 2.39363 -0.16055 0 1.6906 -0.30616 1.07991 -0.98908
GLU_39 -7.11458 0.67453 8.60163 -0.20777 0.02739 0.29501 3.97718 -3.72413 -0.02029 -0.16539 -4.58864 -0.48329 0 0 0 -1.40834 0 0.00401 0.0246 0 3.64223 -0.25264 0 -2.7348 -0.33351 1.28956 -2.49724
ASN_40 -4.02972 0.23078 4.52468 -0.1698 0.0215 0.24897 1.94927 -2.22023 -0.02373 -0.23188 -1.08878 -0.35051 0 0 0 0 0 0.02048 0.00392 0 1.46152 0.12625 0 -0.93687 -0.31418 0.63626 -0.14207
ARG_41 -7.99078 0.91465 6.07291 -0.64453 0.1806 0.37615 2.5027 -2.76735 -0.03051 -0.2669 -1.11837 0.21929 0 0 0 0 0 -0.06501 0.1052 2.43411 0 0.02753 0 -1.2888 0.06975 0.59001 -0.67936
GLN_42 -6.43415 1.34813 6.02955 -0.47538 0.18481 0.38956 3.52837 -2.87791 -0.03592 -0.3008 -3.42686 -0.59964 0 0 0 0 0 0.24036 0.08726 0 3.44991 0.34498 0 -0.18838 0.98477 1.27194 3.52059
PRO_43 -5.82046 1.34559 2.43393 -0.07937 1e-05 0.04746 0.97671 -1.14057 -0 -0 0.62361 0.61939 0 0 0 0 0 -0.16435 0.02363 0.392 0 -0.65074 0 -2.4119 0.79036 1.25948 -1.75524
GLY_44 -1.43205 0.18503 1.79706 -5e-05 0 0 0.65723 -0.83879 -0.01829 -0.10572 -0.00808 -0.41245 0 0 0 0 0 -0.07312 0 0 0 0.31369 0 0.83697 -0.10072 0.34859 1.1493
SER_45 -3.72287 0.30967 4.37862 -0.0245 0 0.05956 2.42277 -1.95541 -0.0082 -0.03097 -2.77412 -0.51321 0 0 -0.99112 0 0 0.00857 0.01522 0.683 0 0.18882 0.62346 -0.77834 0.94583 0.14393 -1.01927
ILE_46 -7.39062 0.59474 3.94901 -0.60851 0.41058 0.11362 2.30692 -2.27109 -0.0228 -0.15413 -1.56991 0.29039 0 0 -0.43282 0 0 -0.02389 0.00757 0.95103 0 -0.7735 0 0.73287 0.72006 0.35904 -2.81143
THR_47 -3.21503 0.50367 3.51166 -0.11086 0.07142 0.07169 1.71675 -1.73419 -0.0152 -0.11658 -1.71001 -0.50578 0 0 0 0 0 0.57798 0.02128 0.04539 0 -0.33875 2.28068 -1.0874 -0.51905 0.68048 0.12812
ALA_48 -4.15819 0.34556 3.82402 -0.02383 0 0 2.00461 -2.16563 -0.00446 -0.03713 -1.13274 -0.34197 0 0 0 0 0 -0.09637 0 0 0 -0.42787 0 1.8394 -0.50081 0.7947 -0.08071
GLN_49 -3.5026 0.17235 3.95473 -0.59672 0.264 1.01209 1.32397 -1.89418 -0.01179 -0.11898 -1.25335 -2.36313 0 0 0 0 0 -0.07726 0.00214 0 4.19004 -0.23592 0 -0.18838 -0.4224 0.52945 0.78405
GLU_50 -6.54938 0.73166 5.65739 -0.42307 0.05272 0.83898 2.9444 -2.81634 -0.01879 -0.2046 -2.41156 -0.41373 0 0 0 0 0 0.09389 0.00104 0 3.14555 -0.26658 0 -2.7348 -0.31138 0.33289 -2.3517
TRP_51 -13.5427 2.37463 5.89457 -0.85793 0.0556 0.38433 3.55709 -4.37143 -0.00929 -0.06509 -2.87774 -0.10168 0 0 -0.43282 0 0 -0.03137 0.01126 0 3.29344 -0.17407 0 1.6906 -0.14129 0.99827 -4.3456
ASP_52 -5.06084 0.22224 6.54474 -0.1056 0.00559 0.31576 2.2855 -2.97709 -0.01964 -0.14146 -2.93618 -0.49998 0 0 0 0 0 0.07627 0.00017 0 1.71443 0.16097 0 -2.3716 -0.07761 0.96023 -1.90411
TRP_53 -6.40913 0.58275 4.38083 -0.90322 0.17924 0.51531 2.30192 -2.44875 -0.03108 -0.16687 -1.71882 -0.65451 0 0 -0.45983 0 0 0.0121 0.08343 0 3.31477 -0.39941 0 1.6906 0.18503 0.36358 0.41794
ALA_54 -5.65826 0.66902 3.26208 -0.02288 0 0 2.74202 -2.51472 -0 -0 -2.92818 -0.32893 0 0 0 0 0 0.08711 0 0 0 -0.20799 0 1.8394 0.06831 0.67681 -2.3162
ILE_55 -8.88924 2.30509 4.08448 -0.74342 0.94048 0.19195 2.52896 -2.88993 -0.00486 -0.02679 -1.93444 0.20672 0 0 0 0 0 -0.03032 0.184 0.85953 0 -0.05998 0 0.73287 -0.27845 1.48251 -1.34084
SER_56 -2.27972 0.19801 3.30238 -0.03144 0 0.03888 1.52815 -1.54833 -0.00929 -0.06509 -1.56802 -0.67489 0 0 -0.45983 0 0 0.2282 0.00344 0.75716 0 0.24687 1.73108 -0.77834 0.16731 1.29961 2.08617
GLY_57 -2.47473 0.44928 3.44323 -7e-05 0 0 1.72381 -1.69758 -0.02662 -0.12975 -1.41592 -0.32209 0 0 0 0 0 0.07923 0 0 0 1.05291 0 0.83697 1.43126 0.43792 3.38785
ARG_58 -9.3941 0.58506 7.31003 -1.2519 0.78016 1.03475 2.56201 -3.75213 -0.00918 -0.04483 -0.73507 -0.13639 0 0 0 0 0 -0.03572 0.3456 3.46001 0 -0.14791 0 -1.2888 0.91016 1.4488 1.64055
LEU_59 -6.38666 0.54027 1.82842 -0.69369 0.29342 0.3154 1.26365 -1.85391 -0.01041 -0.11713 -0.31223 0.01793 0 0 0 0 0 0.05256 0.01285 0.90883 0 -0.22725 0 0.18072 -0.28868 1.93185 -2.54405
ALA_60 -3.76556 0.43146 2.79662 -0.0202 0 0 1.92659 -1.72221 -0.01646 -0.15326 -1.88777 -0.34378 0 0 0 0 0 -0.03783 0 0 0 -0.00513 0 1.8394 -0.05995 0.87768 -0.14042
ASP_61 -3.02444 0.08892 3.45311 -0.26262 0.05213 0.86793 1.52721 -1.72807 -0.03063 -0.27487 -0.59085 -0.41396 0 0 0 0 0 0.1209 0.10433 0 2.03803 -0.5222 0 -2.3716 0.10913 0.38038 -0.47717
GLN_62 -6.00581 0.53878 6.37741 -0.35743 0.05182 0.21742 2.92175 -3.07558 -0.01041 -0.11713 -2.83403 -0.80489 0 0 0 -0.85492 0 -0.0696 0.19962 0 4.86697 0.23371 0 -0.18838 0.72612 0.78565 2.60109
ILE_63 -7.05256 0.99263 2.73831 -0.73802 0.43939 0.28291 2.76583 -2.32902 -0 -0 -2.17485 0.32227 0 0 0 0 0 -0.10243 0.02891 0.91021 0 0.1034 0 0.73287 0.48768 1.07705 -1.51541
VAL_64 -5.19483 1.61086 3.42602 -0.25797 0.11857 0.0413 1.78809 -2.25329 -0 -0 -0.11177 0.35104 0 0 0 0 0 -0.02712 0.00157 0.87773 0 -0.1725 0 1.9342 -0.13783 9.995 11.9891
SER_65 -5.10572 1.37892 3.7282 -0.03595 0.00502 0.04511 1.50576 -2.04092 -0 -0 -0.35337 -2.54698 0 0 0 0 0 0.15072 0.09969 0.24986 0 -0.10803 0.60116 -0.77834 -0.30692 16.6907 13.179
LEU_66 -6.45793 0.86154 3.02175 -0.64903 0.37083 0.18446 1.89386 -2.25192 -0.00825 -0.0523 -1.08111 0.05057 0 0 0 0 0 -0.05106 0.20753 1.66329 0 -0.27855 0 0.18072 -0.36526 7.63037 4.86951
SER_67 -5.17253 0.75079 5.7172 -0.02919 3e-05 0.04949 3.34684 -2.75885 -0 -0 -2.37441 -1.05133 0 0 0 0 0 0.40544 0.06637 0.23149 0 -0.30946 0.6208 -0.77834 -0.44782 0.92271 -0.81078
PHE_68 -10.0281 1.09633 6.19973 -0.50672 0.24739 0.2166 3.39083 -3.70424 -0 -0 -2.07049 -0.2473 0 0 0 0 0 0.12387 0.0111 0 3.09697 0.28027 0 1.0402 -0.35131 0.79078 -0.41411
ASN_69 -4.73567 1.11741 4.79143 -0.30828 0.00475 0.5795 1.99545 -2.44614 -0 -0 -1.44737 -0.1146 0 0 0 0 0 0.04208 0.00026 0 2.48433 0.61551 0 -0.93687 0.29155 0.56494 2.49828
ARG_70 -3.92857 0.20472 4.49864 -0.4581 0.06186 0.23536 2.17411 -2.02636 -0.00825 -0.0523 -1.53427 0.38225 0 0 0 -0.88902 0 -0.06101 0.13613 2.05136 0 -0.15118 0 -1.2888 0.02811 0.37505 -0.25025
LEU_71 -4.1693 0.41181 3.27399 -0.52565 0.21002 0.15266 1.00825 -1.72599 -0 -0 -0.27028 0.15727 0 0 0 0 0 -0.03193 0.04945 0.09388 0 -0.13159 0 0.18072 -0.55621 0.39448 -1.47843
GLN_72 -2.84237 0.25023 3.44138 -0.65597 0.09763 0.70758 1.51754 -1.68965 -0 -0 -1.2722 -0.77795 0 0 0 0 0 -0.10507 0.09145 0 2.53017 -0.10019 0 -0.18838 -0.42038 0.35184 0.93567
THR_73 -3.92454 0.30443 3.41978 -0.13656 0.06461 0.09717 1.56008 -1.68983 -0 -0 -1.17543 -1.04185 0 0 0 0 0 0.15494 0.0343 0.06232 0 -0.39912 2.26382 -1.0874 -0.04458 0.3294 -1.20846
LEU_74 -6.07997 1.45736 2.14411 -0.51832 0.19932 0.10807 0.96282 -1.59491 -0 -0 0.01023 0.36364 0 0 0 0 0 0.47158 0.31075 0.5326 0 -0.12514 0 0.18072 -0.10293 1.16432 -0.51575
PRO_75 -5.38587 1.19019 2.42839 -0.11194 0 0.08362 1.03889 -0.94549 -0 -0 0.4141 0.32011 0 0 0 0 0 -0.02316 0.11044 0.19941 0 -1.18625 0 -2.4119 -0.40735 1.77321 -2.91362
PRO_76 -3.54086 0.50882 3.42237 -0.11903 8e-05 0.08743 1.99425 -1.40456 -0 -8e-05 -2.21151 0.27853 0 0 0 0 0 -0.0552 0.01555 0.1332 0 -1.23493 0 -2.4119 -0.38012 1.12089 -3.79707
GLY_77 -2.70334 0.15288 3.22037 -4e-05 0 0 1.66425 -1.51927 -0 -0 -1.36345 -0.39114 0 0 0 0 0 -0.06269 0 0 0 -0.00467 0 0.83697 1.09097 0.48898 1.40981
GLN_78 -3.39619 0.16117 3.74496 -0.60197 0.24347 1.01214 1.51168 -1.75418 -0.01817 -0.15016 -0.91144 -2.36568 0 0 0 0 0 -0.08028 0.04961 0 4.21261 -0.25385 0 -0.18838 1.02976 0.27561 2.5207
LYS_79 -7.27639 0.59446 6.23745 -0.53254 0.07237 0.46 2.65266 -2.69462 -0.0432 -0.26188 -1.22414 0.32506 0 0 0 0 0 -0.04432 0.21764 2.62956 0 -0.1321 0 -1.5107 -0.26799 0.48343 -0.31526
ILE_80 -8.23598 0.87477 4.76195 -0.67935 0.52781 0.16131 2.34717 -2.9028 -0 -0 -1.68656 0.29796 0 0 0 0 0 0.05911 0.33218 0.56693 0 -0.34116 0 0.73287 -0.10663 0.75094 -2.53947
LEU_81 -6.67707 0.4472 4.74852 -0.67396 0.16635 0.24372 2.5209 -2.77691 -0 -8e-05 -2.57252 0.09254 0 0 0 0 0 -0.00177 0.01477 0.83057 0 -0.19905 0 0.18072 -0.03752 0.60169 -3.09191
ARG_82 -6.99237 0.34201 8.0725 -0.59748 0.06839 0.32658 3.34257 -3.45897 -0 -0 -2.98497 0.17124 0 0 0 -0.66673 0 -0.02813 0.22889 2.48379 0 -0.14187 0 -1.2888 -0.24218 0.59609 -0.76944
PHE_83 -9.61363 1.24535 5.95183 -0.53034 0.05185 0.2477 3.03257 -3.31783 -0 -0 -2.00514 -0.10185 0 0 0 0 0 0.04341 0.05035 0 3.07758 -0.09068 0 1.0402 -0.34237 0.6176 -0.64339
TRP_84 -10.6947 1.00249 4.79929 -0.93205 0.05809 0.34854 2.47058 -3.40772 -0 -0 -1.99864 -0.42678 0 0 0 0 0 0.33962 0.06832 0 1.54255 -0.0675 0 1.6906 -0.25815 0.56283 -4.9026
SER_85 -6.8335 0.71221 7.06436 -0.02595 0 0.05863 3.70383 -3.24913 -0 -0 -3.4034 -0.60342 0 0 0 -0.74162 0 0.27215 0.01353 0.77216 0 0.32696 0.67407 -0.77834 -0.11086 0.60034 -1.54798
GLY_86 -4.95537 0.53236 5.41501 -5e-05 0 0 2.67904 -2.78931 -0.01213 -0.08648 -2.70344 -0.43077 0 0 0 0 0 -0.10091 0 0 0 0.10564 0 0.83697 0.71409 0.44753 -0.34781
PHE_87 -9.27694 1.27121 3.28005 -0.95169 0.19269 0.4012 2.54057 -2.8804 -0 -0 -2.21736 -0.10227 0 0 0 0 0 0.07865 0.13227 0 3.26111 -0.46949 0 1.0402 0.74394 0.49737 -2.45889
LEU_88 -7.97389 0.77179 4.83173 -0.70787 0.23734 0.29006 2.61801 -2.91282 -0 -0 -2.02337 0.12312 0 0 0 0 0 -0.01579 0.15686 0.82753 0 -0.19024 0 0.18072 0.1258 0.5518 -3.10922
PHE_89 -8.82732 0.71104 5.17377 -0.5647 0.14969 0.254 2.77304 -2.94754 -0 -0 -2.44784 -0.0651 0 0 0 0 0 -0.0073 0.00019 0 2.87358 0.12223 0 1.0402 -0.08782 0.35855 -1.49133
ILE_90 -10.093 1.95463 4.023 -0.50175 0.41867 0.09911 2.96115 -3.15354 -0 -0 -2.16287 0.15411 0 0 0 0 0 -0.02021 0.06381 0.4499 0 -0.42187 0 0.73287 -0.00963 0.77857 -4.72704
LEU_91 -8.95791 1.52041 3.30259 -0.76481 0.3967 0.30169 2.29806 -2.73142 -0.01213 -0.08648 -0.77984 0.19032 0 0 0 0 0 0.03853 0.10626 0.97404 0 -0.244 0 0.18072 -0.0032 1.37536 -2.8951
HIS_D_92 -4.46906 0.24455 5.18915 -0.70377 0.01337 0.74524 2.05077 -2.30694 -0 -0 -1.78417 -0.3031 0 0 0 -0.62254 0 -0.00794 0.06242 0 1.64177 -0.11616 0 -0.45461 -0.12186 0.89272 -0.05014
ALA_93 -4.56115 0.48894 2.05411 -0.02377 1e-05 0 1.46748 -1.80072 -0 -0 -1.0488 -0.32142 0 0 0 0 0 -0.05498 0 0 0 -0.29551 0 1.8394 -0.27499 0.46753 -2.06387
LEU_94 -7.58315 0.65726 3.45236 -0.4723 0.2172 0.07641 1.86743 -2.32901 -0 -0 -1.31222 0.3658 0 0 0 0 0 0.01453 0.04494 0.49594 0 -0.06943 0 0.18072 -0.54141 0.71086 -4.22408
SER_95 -4.27344 0.31136 5.28658 -0.03246 0 0.07455 2.46707 -2.37173 -0.02459 -0.20032 -2.6907 -0.34214 0 0 -0.64266 0 0 0.06472 0.0047 0.18631 0 -0.40528 0.63109 -0.77834 -0.56451 0.5021 -2.79769
GLU_96 -4.62641 0.16471 5.6255 -0.45138 0.28204 1.43536 1.73353 -2.34478 -0.02814 -0.16057 -2.77812 -3.06643 0 0 0 0 0 -0.03833 0.02837 0 3.9684 -0.30594 0 -2.7348 -0.62914 0.19694 -3.72915
LYS_97 -3.34179 0.20489 4.22688 -0.29622 0.02576 0.12862 1.5721 -1.92091 -0.02814 -0.16057 -0.8101 -0.04397 0 0 0 0 0 0.02019 0.00296 1.82689 0 -0.03467 0 -1.5107 -0.44225 0.17639 -0.40462
GLN_98 -5.70195 0.42275 5.82535 -0.65913 0.09253 0.68807 2.29083 -2.65293 -0.0121 -0.09532 -2.27464 -0.31817 0 0 -0.64266 0 0 -0.01856 0.01946 0 2.80436 -0.25081 0 -0.18838 -0.29394 0.26072 -0.70455
ILE_99 -8.65441 0.74809 4.88401 -0.5017 0.34376 0.10023 2.6497 -3.05579 -0 -0 -2.36795 0.04699 0 0 0 0 0 -0.05265 0.05051 0.49484 0 -0.45706 0 0.73287 -0.14874 0.37711 -4.8102
ILE_100 -7.00714 0.3379 4.47041 -0.65784 0.52441 0.14754 2.6456 -2.74346 -0 -0 -1.94826 0.28716 0 0 0 0 0 -0.01793 0.04709 0.58381 0 -0.43136 0 0.73287 0.05936 0.54409 -2.42575
ASN_101 -4.38121 0.22296 4.79829 -0.18623 0.04707 0.28053 2.33574 -2.49886 -0 -0 -2.41027 -0.27371 0 0 0 0 0 -0.01734 2e-05 0 1.4841 0.39602 0 -0.93687 0.1353 0.4744 -0.53005
SER_102 -4.0352 0.2739 4.40495 -0.02693 0 0.06231 1.93724 -2.19145 -0 -0 -1.75896 -0.55691 0 0 0 0 0 0.06239 0.02405 0.79377 0 0.32374 0.60219 -0.77834 0.18835 0.20125 -0.47365
LEU_103 -6.27559 0.21088 4.05148 -0.6188 0.21649 0.22478 1.94692 -2.28729 -0.01933 -0.13545 -1.66623 -0.12076 0 0 -0.62605 0 0 -0.02523 0.19621 1.45767 0 -0.21903 0 0.18072 0.03676 0.34335 -3.12848
ARG_104 -4.9494 0.36082 4.49104 -0.48166 0.0554 0.25702 1.67606 -2.44328 -0 -0 -0.96873 0.28552 0 0 0 0 0 -0.0426 0.28196 2.01933 0 -0.14353 0 -1.2888 -0.17381 0.65375 -0.41091
ALA_105 -2.43874 0.23708 2.83786 -0.02713 0.00301 0 1.73731 -1.53295 -0.00027 -0.00413 -2.65963 -0.4257 0 0 0 0 0 -0.06559 0 0 0 -0.02593 0 1.8394 -0.43284 0.45974 -0.49851
MET_106 -8.34379 1.01654 4.22227 -0.41514 0.29143 0.25689 2.81146 -2.4504 -0 -0 -0.3216 -0.65071 0 0 0 0 0 -0.02012 0.00668 1.94677 0 -0.00866 0 0.60916 0.00723 0.49192 -0.55005
GLU_107 -1.79537 0.17411 2.25161 -0.22296 0.02731 0.31825 0.85454 -1.06604 -0 -0 -0.9056 -0.60332 0 0 0 0 0 -0.07805 0.00173 0 3.29746 -0.2509 0 -2.7348 0.02731 0.88976 0.18504
VAL_108 -3.44781 0.66668 0.99682 -0.32406 0.34241 0.07457 0.34352 -0.85849 -0.00027 -0.00413 -0.03286 -0.18733 0 0 0 0 0 0.17621 0.00078 0.44381 0 0.02036 0 1.9342 -0.41406 0.7429 0.47325
SER_109 -4.93648 1.27227 3.99245 -0.02238 0 0.05517 1.90916 -1.89157 -0 -0 0.60171 -0.41892 0 0 0 0 0 -0.00908 0.04659 0.11595 0 -0.53052 0.6007 -0.77834 0.4772 1.36528 1.84921
PRO_110 -2.66002 1.01893 1.04208 -0.07935 0.00011 0.04696 0.18692 -0.4415 -0 -0 0.33372 0.52626 0 0 0 0 0 0.04849 0.01633 0.43932 0 -0.55574 0 -2.4119 0.4408 3.36396 1.31537
SER_111 -6.17677 1.31895 5.32366 -0.01646 0 0.03129 2.36544 -2.42498 -0.02439 -0.13046 -3.4798 -1.16342 0 0 -0.62605 0 0 0.27287 0 0.42976 0 -0.07616 0.71325 -0.77834 1.34804 2.92675 -0.16682
ILE_112 -6.75963 0.63378 1.96792 -0.67127 0.53032 0.15655 1.50138 -1.72434 -0.01217 -0.09899 -1.58248 0.3144 0 0 0 0 0 0.00946 0.00529 0.57717 0 -0.28526 0 0.73287 1.49645 1.0974 -2.11118
TYR_113 -9.66212 1.70618 1.04985 -1.07085 0.14211 0.43905 2.13895 -2.29299 -0.01986 -0.09004 -0.39456 -0.25976 0 0 0 0 0 -0.01485 0.2762 0 1.84111 -0.2606 0.0048 1.2797 -0.01312 0.94014 -4.26066
PHE_114 -6.81651 0.54509 4.38307 -0.62846 0.03317 0.30046 1.89835 -2.57581 -0 -0 -0.97877 0.01466 0 0 0 0 0 -0.01928 0.00088 0 2.46764 0.10621 0 1.0402 -0.08593 0.61562 0.30058
LEU_115 -8.18814 0.85368 4.08068 -0.47352 0.19327 0.1037 2.21484 -2.82678 -0.01611 -0.14641 -1.87171 0.19916 0 0 0 0 0 0.19161 0.07106 0.34986 0 -0.27587 0 0.18072 -0.25446 0.39316 -5.22128
ALA_116 -6.29688 0.88391 3.29342 -0.02051 0 0 2.86524 -2.69681 -0.00453 -0.04042 -2.37259 -0.35336 0 0 0 0 0 0.0883 0 0 0 -0.2334 0 1.8394 -0.37133 0.60654 -2.81301
LEU_117 -7.97725 0.67396 3.74115 -0.48381 0.14848 0.11324 2.42776 -2.75494 -0 -0 -1.99314 0.21202 0 0 0 0 0 -0.03181 0.03231 0.34631 0 -0.28001 0 0.18072 -0.36993 0.79104 -5.2239
GLU_118 -4.29374 0.17782 6.09785 -0.20351 0.02711 0.27839 2.53006 -2.70723 -0.02374 -0.1964 -2.82529 -0.57999 0 0 0 -0.88902 0 0.30981 0.02186 0 3.00161 -0.26182 0 -2.7348 -0.45701 0.63971 -2.08833
HIS_119 -9.87032 1.25081 8.24313 -0.71786 0.04421 0.73087 3.66544 -4.341 -0.00463 -0.04509 -3.9812 -0.368 0 0 0 0 0 0.04136 0.05876 0 1.82009 -0.22436 0 -0.45461 -0.21783 0.44539 -3.92484
LEU_120 -8.30333 1.3809 2.5535 -0.52659 0.15417 0.12223 2.19807 -2.48231 -0.00172 -0.00678 -0.82353 0.24005 0 0 0 0 0 -0.0662 0.40296 0.31049 0 -0.26573 0 0.18072 -0.08149 1.10724 -3.90735
GLY_121 -1.82684 0.18334 2.53463 -4e-05 0 0 0.90166 -1.24688 -0 -0 -1.23984 -0.40945 0 0 0 0 0 -0.14912 0 0 0 0.39259 0 0.83697 -0.07947 1.01774 0.91529
THR_122 -2.20151 0.17565 2.96079 -0.21687 0.29545 0.08153 1.11792 -1.38585 -0.02951 -0.18855 -0.69908 -0.56181 0 0 0 0 0 -0.0083 0.08556 0.53987 0 -0.457 2.34435 -1.0874 0.21926 0.38293 1.36744
ASN_123 -5.35209 0.29844 4.24898 -0.20119 0.03113 0.24729 1.51858 -2.27338 -0.03895 -0.2372 -0.98175 -0.23395 0 0 0 0 0 -0.01015 0.2093 0 2.81442 -0.24746 0 -0.93687 0.08545 0.57912 -0.48027
SER_124 -3.49676 0.32 3.64564 -0.02343 0 0.05579 1.37238 -1.80496 -0.01725 -0.1249 -1.55777 -0.53872 0 0 0 0 0 0.02308 0.00225 0.06391 0 -0.5734 0.62172 -0.77834 -0.06998 0.58599 -2.29476
ASP_125 -3.86183 0.22238 4.63182 -0.09875 0.02044 0.34198 1.78892 -2.13854 -0.01272 -0.11942 -2.43118 -0.94412 0 0 0 0 0 -0.03759 0.06436 0 2.35687 0.12614 0 -2.3716 0.70743 0.49333 -1.26211
GLU_126 -4.00769 0.29781 3.66654 -0.45339 0.15062 1.38902 1.62673 -1.95917 -0.04183 -0.31091 -1.39914 -2.85081 0 0 0 0 0 -0.05368 0.038 0 4.01952 -0.26982 0 -2.7348 0.43659 0.42587 -2.03054
ALA_127 -4.93925 0.34949 3.70964 -0.02107 0 0 2.07694 -2.38231 -0.02721 -0.15844 -1.28743 -0.37612 0 0 0 0 0 -0.01915 0 0 0 -0.20807 0 1.8394 -0.48671 0.23604 -1.69426
LEU_128 -9.95806 1.23027 4.69438 -0.6899 0.3238 0.24049 2.79503 -3.34044 -0 -0 -2.03538 0.16271 0 0 0 0 0 -0.02373 0.00646 0.75115 0 -0.19011 0 0.18072 -0.15125 0.27944 -5.72441
ALA_129 -6.06485 0.42541 4.65101 -0.02303 0 0 2.58992 -2.96363 -0 -0 -2.22964 -0.36323 0 0 0 0 0 -0.05751 0 0 0 -0.30931 0 1.8394 -0.23736 0.31684 -2.42598
MET_130 -8.20582 0.59561 6.08006 -0.67038 0.17328 0.3384 2.7687 -2.96783 -0 -0 -2.3006 -0.04338 0 0 0 0 0 0.09756 0.11599 1.86621 0 0.0753 0 0.60916 -0.20941 0.28563 -1.39151
VAL_131 -8.67612 1.20386 3.19215 -0.33376 0.31088 0.07741 2.65525 -2.87601 -0.00463 -0.04509 -1.9498 -0.46743 0 0 0 0 0 -0.03963 0.00183 0.37693 0 -0.21532 0 1.9342 -0.01591 0.76613 -4.10506
LEU_132 -10.0897 1.48449 2.95901 -0.52153 0.27753 0.12574 2.49576 -2.81952 -0.00698 -0.09747 -1.9563 0.24263 0 0 0 0 0 0.1417 0.13078 0.37048 0 -0.25438 0 0.18072 -0.23426 0.94074 -6.63051
ARG_133 -8.17843 0.7139 6.34151 -0.59235 0.13723 0.34012 2.92916 -3.39915 -0 -0 -2.30552 0.29379 0 0 0 0 0 0.00809 0.07243 1.89743 0 -0.06803 0 -1.2888 -0.31477 0.53153 -2.88188
ALA_134 -6.91201 1.18637 3.68997 -0.022 0 0 2.90966 -2.94006 -0 -0 -1.85391 -0.36768 0 0 0 0 0 0.07621 0 0 0 -0.22362 0 1.8394 -0.38292 0.38171 -2.61887
LEU_135 -8.60485 1.13867 3.74831 -0.49505 0.23098 0.12055 2.82189 -2.94369 -0 -0 -2.46713 0.21002 0 0 0 0 0 0.19549 0.34072 0.31051 0 -0.28758 0 0.18072 -0.39013 0.56511 -5.32546
GLN_136 -7.88674 0.40567 8.62002 -0.37882 0.07578 0.24021 3.8474 -3.7715 -0 -0 -3.69321 -0.53328 0 0 0 -0.70105 0 -0.01143 0.26037 0 3.24994 0.10822 0 -0.18838 -0.12925 0.58618 0.10012
GLU_137 -7.30746 0.57605 7.75893 -0.37088 0.0287 0.69199 3.66169 -3.49563 -0.01504 -0.07136 -3.60905 -0.43511 0 0 0 -0.62254 0 0.11661 0.18865 0 3.43303 -0.27476 0 -2.7348 -0.25299 0.55194 -2.18201
LEU_138 -9.28299 1.27957 3.32895 -0.43068 0.09291 0.09188 2.71508 -2.86622 -0.01759 -0.10235 -1.92965 0.1638 0 0 0 0 0 -0.03159 0.17419 0.53777 0 -0.23285 0 0.18072 -0.38347 0.98396 -5.72855
MET_139 -8.97222 1.22163 4.6231 -0.24247 0.04933 0.08899 2.20562 -2.56817 -0 -0 -1.37645 -0.20929 0 0 -0.94032 0 0 0.02851 0.04289 2.15546 0 0.00075 0 0.60916 -0.13242 1.09883 -2.31707
GLU_140 -4.31692 0.09005 5.48208 -0.22588 0.0327 0.3358 1.75906 -2.21742 -0.00353 -0.02021 -1.8212 -0.61904 0 0 0 -0.70105 0 -0.04842 0.01727 0 3.1484 -0.28626 0 -2.7348 -0.18788 0.62176 -1.6955
LYS_141 -5.25528 0.20487 6.07686 -0.67248 0.27622 0.37199 2.19422 -2.46492 -0 -0 -3.31345 0.2299 0 0 0 0 0 -0.03875 0.05454 1.93572 0 -0.05913 0 -1.5107 -0.03172 0.44855 -1.55356
SER_142 -4.54287 0.62161 3.89804 -0.02713 0 0.02151 1.82116 -1.92774 -0.04315 -0.26725 -0.92835 -0.23982 0 0 0 0 0 -0.03687 4e-05 0.45334 0 -0.07372 0.60156 -0.77834 -0.18337 0.45701 -1.17435
SER_143 -3.49036 0.48487 3.92499 -0.02647 0 0.06246 2.87437 -1.94263 -0 -0 -1.9456 -0.65977 0 0 -0.57945 0 0 -0.02801 0.14672 0.11841 0 -0.54722 0.63044 -0.77834 -0.25925 0.24078 -1.77406
LYS_144 -5.08156 0.88276 5.57762 -0.32109 0.03539 0.16082 3.45519 -2.5583 -0.01164 -0.08201 -5.16158 -0.08265 0 0 -0.95767 0 0 -0.12522 0.04034 1.79353 0 -0.02919 0 -1.5107 -0.15085 0.40498 -3.72183
ALA_145 -4.51271 0.552 3.81305 -0.02206 0 0 1.97849 -2.38848 -0.01427 -0.1245 -1.4203 -0.37784 0 0 -0.57945 0 0 0.09394 0 0 0 -0.38429 0 1.8394 -0.47986 0.46 -1.56688
PHE_146 -10.5035 1.5975 3.69694 -0.82429 0.03031 0.23771 2.7595 -3.08024 -0 -0 -1.67221 -0.08162 0 0 0 0 0 -0.01365 0.18451 0 1.96938 -0.23446 0 1.0402 -0.24625 0.4765 -4.66363
TRP_147 -11.5727 1.44912 4.60584 -1.16872 0.12844 0.38428 2.2088 -3.2922 -0.01405 -0.11375 -1.16569 -0.47331 0 0 -0.94032 0 0 0.40854 0.27499 0 1.80986 0.10385 0 1.6906 -0.18833 0.95394 -4.91085
GLN_148 -5.0928 0.50102 5.84787 -0.25984 0.05297 0.21119 2.42063 -2.76006 -0.01427 -0.1245 -2.1615 -0.5245 0 0 0 0 0 0.15124 0.14554 0 2.71987 -0.04077 0 -0.18838 -0.30419 0.83518 1.41472
ALA_149 -3.70369 0.36428 3.98456 -0.02162 0 0 2.63971 -2.21052 -0 -0 -1.73066 -0.37218 0 0 0 0 0 -0.07293 0 0 0 -0.35906 0 1.8394 -0.41518 0.42787 0.36998
LEU_150 -8.81156 1.42805 2.30322 -0.53723 0.28276 0.16311 2.63713 -2.46723 -0 -0 -1.77285 0.17136 0 0 0 0 0 0.21036 0.06578 0.1217 0 0.00087 0 0.18072 -0.2726 0.68043 -5.616
GLU_151 -3.33411 0.35467 4.24118 -0.21383 0.02159 0.29756 1.76495 -1.90086 -0 -0 -0.77546 -0.6273 0 0 0 0 0 -0.06793 0.02758 0 3.24621 -0.24027 0 -2.7348 -0.21952 0.58935 0.42903
GLN_152 -2.83828 0.48276 2.61348 -0.69055 0.09801 0.78046 1.14539 -1.29338 -0 -0 -0.99741 -0.55268 0 0 0 0 0 -0.05401 0.06637 0 2.2749 -0.20433 0 -0.18838 -0.59882 0.20304 0.24657
VAL_153 -6.67801 1.04852 1.14833 -0.29644 0.24898 0.07253 1.78876 -1.66605 -0 -0 -1.19021 -0.40706 0 0 0 0 0 -0.00633 0.00321 0.18538 0 -0.53474 0 1.9342 -0.41328 0.91281 -3.84941
PRO_154 -3.9877 0.89816 3.2052 -0.13521 0.00949 0.09933 1.67773 -1.42624 -0 -0 -1.41718 0.14279 0 0 0 0 0 -0.06386 0.04835 0.13345 0 -0.96334 0 -2.4119 -0.19924 1.78021 -2.60996
PRO_155 -4.09163 0.58427 3.21248 -0.08633 5e-05 0.05348 2.11018 -1.55405 -0 -0 -1.95872 0.70059 0 0 0 0 0 -0.20188 0.00427 0.68458 0 -0.63045 0 -2.4119 -0.18754 1.08181 -2.6908
ASN_156 -4.07926 0.46665 4.42733 -0.18531 0.02517 0.28118 1.90084 -1.99202 -0 -0 -0.36214 -0.35075 0 0 0 0 0 -0.07299 0.03413 0 1.52686 0.03504 0 -0.93687 -0.15985 0.19041 0.74842
GLN_157 -5.89375 0.71253 4.69653 -0.24114 0.03945 0.18393 2.10274 -2.38388 -0 -0 -1.33406 -0.45445 0 0 0 0 0 1.91853 0.02422 0 2.81277 -0.17558 0 -0.18838 -0.11493 15.3027 17.0072
LEU_158 -6.7482 0.81087 2.26203 -0.4449 0.11018 0.08953 1.4518 -1.96403 -0 -0 -1.14003 0.17946 0 0 0 0 0 0.08254 0.04521 0.39355 0 -0.24359 0 0.18072 -0.01193 16.5911 11.6443
VAL_159 -5.83589 1.00936 3.69792 -0.21825 0.11925 0.03594 2.86309 -2.40798 -0 -0 -2.91076 0.22036 0 0 0 0 0 8.80056 0.37579 0.00477 0 -0.29617 0 1.9342 0.73869 10.4196 18.5505
GLU_160 -5.76875 0.87916 6.38506 -0.36268 0.19069 0.46651 3.41364 -2.76015 -0 -0 -2.80753 -0.68202 0 0 0 -0.8396 0 16.1194 0.02995 0 2.8688 -0.06345 0 -2.7348 1.22128 18.8381 34.3936
GLU_161 -4.44863 1.16888 4.62529 -0.29751 0.02625 0.31679 1.95968 -2.06818 -0 -0 -1.01559 -0.66037 0 0 0 0 0 0.66274 0.13082 0 3.99846 -0.04289 0 -2.7348 1.36861 13.1912 16.1808
ILE_162 -7.36265 1.62561 2.09829 -0.5866 0.70718 0.14305 1.74843 -2.03763 -0 -0 -0.80921 -0.29038 0 0 0 0 0 -0.00422 0.10893 2.18565 0 -0.29357 0 0.73287 1.07276 4.20045 3.23897
PHE_163 -8.96029 1.34069 4.79533 -0.87874 0.05849 0.30574 2.25758 -2.83138 -0 -0 0.10642 -2e-05 0 0 -0.52386 0 0 -0.00427 0.0244 0 1.77044 -0.34295 0 1.0402 0.47473 1.05126 -0.31624
LYS_164 -3.93204 0.2549 5.1657 -0.31686 0.03155 0.15648 2.5338 -2.13645 -0 -0 -3.55125 -0.06489 0 0 -0.42775 -0.8396 0 -0.13458 0.30218 1.76912 0 -0.02956 0 -1.5107 0.1259 0.6269 -1.97715
SER_165 -4.24 0.45183 5.41448 -0.03642 0.00253 0.06757 3.45802 -2.60772 -0 -0 -3.11037 -0.73807 0 0 0 0 0 0.01654 4e-05 0.4171 0 0.44521 0.6149 -0.77834 0.04912 0.56013 -0.01344
ALA_166 -3.25401 0.32243 3.03673 -0.02368 0 0 0.9364 -1.6391 -0 -0 0.39196 -0.37106 0 0 0 0 0 -0.07287 0 0 0 -0.41241 0 1.8394 -0.07887 0.31145 0.98636
ALA_167 -2.31039 0.20818 1.3215 -0.02396 0 0 0.57576 -1.00842 -0 -0 0.16425 -0.36657 0 0 0 0 0 -0.07972 0 0 0 -0.37923 0 1.8394 -0.59789 0.20386 -0.45323
PHE_168 -8.57727 1.21022 2.4831 -0.62388 0.05339 0.35671 2.7321 -2.39086 -0 -0 -2.22946 0.17003 0 0 0 0 0 -0.06831 0.00282 0 2.11113 -0.21178 0 1.0402 -0.2772 0.40786 -3.81119
ARG_169 -9.30461 1.08735 8.52779 -0.8273 0.23453 0.56933 4.51107 -4.14135 -0.00649 -0.04231 -4.74177 0.36224 0 0 -0.95161 0 0 -0.00405 0.09818 2.47994 0 -0.22989 0 -1.2888 5.76255 1.9104 4.00521
PRO_170 -4.54946 0.82353 3.7419 -0.0674 0 0.04184 1.57069 -1.61498 -0.00591 -0.07432 -1.53851 0.61273 0 0 0 0 0 -0.15408 0.0017 0.17957 0 -0.15587 0 -2.4119 5.74377 1.86263 4.0059
LEU_171 -7.48918 0.53108 4.06451 -0.47943 0.23092 0.10851 2.80656 -2.59952 -0 -0 -1.61477 0.22032 0 0 0 0 0 -0.0171 0.02462 0.40678 0 -0.26369 0 0.18072 -0.05055 0.4082 -3.53202
LEU_172 -9.02489 1.19609 4.44383 -0.67625 0.55377 0.16341 2.72637 -2.96382 -0 -0 -1.51058 0.21426 0 0 0 0 0 0.0097 0.35243 2.606 0 -0.28366 0 0.18072 -0.19688 0.53282 -1.6767
ASN_173 -5.13409 0.29701 4.89193 -0.29996 0.00478 0.58683 2.19081 -2.43647 -0.00591 -0.07432 -1.84208 -0.20921 0 0 0 0 0 0.15202 0.06104 0 2.78549 0.54933 0 -0.93687 0.03227 0.50192 1.11451
LYS_174 -5.05461 0.42943 5.83565 -0.29984 0.03261 0.13499 2.33246 -2.52957 -0.00649 -0.04231 -1.99262 -0.03551 0 0 0 0 0 0.07506 0.01637 1.77071 0 -0.00057 0 -1.5107 -0.05455 0.3889 -0.51056
SER_175 -5.63812 0.80317 5.97025 -0.0235 0 0.02199 2.49235 -2.61607 -0.00698 -0.09747 -1.62634 -0.45476 0 0 0 0 0 0.08274 0.05095 0.58525 0 0.25813 0.60651 -0.77834 -0.26838 0.51647 -0.12216
LEU_176 -6.49221 0.4531 4.33897 -0.70321 0.2072 0.32868 2.62873 -2.48429 -0 -0 -2.61041 -0.00045 0 0 0 0 0 -0.06004 0.07886 1.25726 0 -0.25507 0 0.18072 -0.25122 0.73344 -2.64994
ARG_177 -6.0571 0.85316 5.78397 -0.88951 0.18419 0.71272 2.606 -2.70642 -0.02335 -0.16266 -2.2598 0.05983 0 0 0 0 0 0.84229 0.08947 2.6415 0 0.03395 0 -1.2888 5.52778 1.9912 7.93842
PRO_178 -6.86758 1.05045 4.47583 -0.06793 0 0.04269 1.81127 -2.05287 -0 -0 -1.51086 0.62208 0 0 0 0 0 -0.06928 0.0699 0.18553 0 -0.05672 0 -2.4119 5.72629 1.82089 2.7678
GLU_179 -6.94297 0.66231 6.3161 -0.3261 0.06532 0.36563 2.68464 -3.08183 -0 -0 -3.08161 -0.57347 0 0 0 0 0 -0.00034 0.00992 0 2.98013 0.04904 0 -2.7348 0.14525 0.50742 -2.95537
LEU_180 -6.21734 0.36832 5.50199 -0.48705 0.21188 0.11366 2.68167 -2.69218 -0 -0 -2.22196 0.23814 0 0 0 0 0 -0.04001 0.05564 0.36271 0 -0.27445 0 0.18072 -0.03845 0.36898 -1.88774
LEU_181 -6.35839 0.37554 5.62461 -0.49461 0.2352 0.11934 2.31421 -2.79505 -0.01758 -0.16064 -1.75108 0.24005 0 0 0 0 0 0.04738 0.1214 0.43449 0 -0.25775 0 0.18072 -0.26771 0.31124 -2.09864
VAL_182 -5.59341 0.50114 3.88991 -0.31573 0.22064 0.07283 1.65996 -2.22031 -0.01164 -0.08201 -0.62063 -0.29843 0 0 0 0 0 -0.04804 0.00229 0.20789 0 -0.2476 0 1.9342 -0.21456 0.33253 -0.83098
THR_183 -3.23662 0.16972 4.00033 -0.20226 0.11549 0.07269 1.65145 -1.82642 -0 -0 -1.51623 -0.0388 0 0 0 0 0 -0.00098 0.01377 0.06848 0 0.01547 2.2844 -1.0874 -0.04391 0.33592 0.7751
GLU_184 -2.99159 0.1585 3.71084 -0.21485 0.02628 0.30153 1.30645 -1.65623 -0.04093 -0.3233 -1.29723 -0.5792 0 0 0 0 0 -0.02473 0.02259 0 3.00905 -0.2406 0 -2.7348 -0.22013 0.30667 -1.48168
GLY:CtermProteinFull_185 -1.96465 0.41822 4.38467 -0.0004 0 0 2.57367 -1.76638 -0 -0 -4.44402 0.07483 0 0 -0.95767 0 0 0 0 0 0 0 0 0.83697 -0.27171 0.38047 -0.736
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552390 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 109.750
ATOM      1  N   GLU A   1      -7.274  12.039  -5.359  1.00 15.290          N  
ATOM      2  CA  GLU A   1      -8.394  12.779  -5.943  1.00 14.700          C  
ATOM      3  C   GLU A   1      -8.502  14.196  -5.388  1.00 14.420          C  
ATOM      4  O   GLU A   1      -7.764  14.586  -4.482  1.00 14.720          O  
ATOM      5  CB  GLU A   1      -9.735  12.076  -5.649  1.00 20.820          C  
ATOM      6  CG  GLU A   1      -9.968  10.696  -6.263  1.00 20.820          C  
ATOM      7  CD  GLU A   1     -11.314  10.154  -5.821  1.00 20.820          C  
ATOM      8  OE1 GLU A   1     -11.555  10.184  -4.646  1.00 20.820          O  
ATOM      9  OE2 GLU A   1     -12.117   9.765  -6.642  1.00 20.820          O  
ATOM     10 1H   GLU A   1      -7.321  11.071  -5.654  1.00 18.350          H  
ATOM     11 2H   GLU A   1      -6.401  12.450  -5.662  1.00 18.350          H  
ATOM     12 3H   GLU A   1      -7.326  12.082  -4.352  1.00 18.350          H  
ATOM     13  HA  GLU A   1      -8.244  12.838  -7.019  1.00 17.640          H  
ATOM     14 1HB  GLU A   1      -9.854  11.979  -4.572  1.00 24.980          H  
ATOM     15 2HB  GLU A   1     -10.556  12.701  -6.003  1.00 24.980          H  
ATOM     16 1HG  GLU A   1      -9.954  10.778  -7.354  1.00 24.980          H  
ATOM     17 2HG  GLU A   1      -9.177  10.012  -5.958  1.00 24.980          H  
ATOM     18  N   ASN A   2      -9.501  14.922  -5.896  1.00 14.020          N  
ATOM     19  CA  ASN A   2      -9.882  16.281  -5.487  1.00 13.680          C  
ATOM     20  C   ASN A   2      -8.770  17.316  -5.635  1.00 13.350          C  
ATOM     21  O   ASN A   2      -8.600  18.201  -4.793  1.00 13.500          O  
ATOM     22  CB  ASN A   2     -10.383  16.266  -4.050  1.00 19.290          C  
ATOM     23  CG  ASN A   2     -11.244  17.460  -3.709  1.00 19.290          C  
ATOM     24  OD1 ASN A   2     -11.978  17.972  -4.568  1.00 19.290          O  
ATOM     25  ND2 ASN A   2     -11.175  17.907  -2.475  1.00 19.290          N  
ATOM     26  H   ASN A   2     -10.031  14.516  -6.676  1.00 16.820          H  
ATOM     27  HA  ASN A   2     -10.698  16.602  -6.136  1.00 16.420          H  
ATOM     28 1HB  ASN A   2     -10.942  15.353  -3.865  1.00 23.150          H  
ATOM     29 2HB  ASN A   2      -9.526  16.260  -3.375  1.00 23.150          H  
ATOM     30 1HD2 ASN A   2     -11.724  18.696  -2.194  1.00 23.150          H  
ATOM     31 2HD2 ASN A   2     -10.565  17.463  -1.819  1.00 23.150          H  
ATOM     32  N   THR A   3      -8.035  17.198  -6.725  1.00 13.040          N  
ATOM     33  CA  THR A   3      -6.957  18.095  -7.104  1.00 12.880          C  
ATOM     34  C   THR A   3      -6.660  17.832  -8.559  1.00 12.400          C  
ATOM     35  O   THR A   3      -6.954  16.740  -9.028  1.00 12.230          O  
ATOM     36  CB  THR A   3      -5.696  17.876  -6.260  1.00 18.100          C  
ATOM     37  OG1 THR A   3      -4.728  18.877  -6.605  1.00 18.100          O  
ATOM     38  CG2 THR A   3      -5.112  16.485  -6.535  1.00 18.100          C  
ATOM     39  H   THR A   3      -8.260  16.438  -7.348  1.00 15.650          H  
ATOM     40  HA  THR A   3      -7.286  19.128  -6.991  1.00 15.460          H  
ATOM     41  HB  THR A   3      -5.946  17.964  -5.203  1.00 21.720          H  
ATOM     42  HG1 THR A   3      -4.017  18.864  -5.956  1.00 21.720          H  
ATOM     43 1HG2 THR A   3      -4.221  16.347  -5.928  1.00 21.720          H  
ATOM     44 2HG2 THR A   3      -5.850  15.726  -6.274  1.00 21.720          H  
ATOM     45 3HG2 THR A   3      -4.843  16.379  -7.582  1.00 21.720          H  
ATOM     46  N   GLN A   4      -6.100  18.794  -9.279  1.00 12.370          N  
ATOM     47  CA  GLN A   4      -5.649  18.563 -10.660  1.00 12.170          C  
ATOM     48  C   GLN A   4      -6.729  17.964 -11.576  1.00 11.450          C  
ATOM     49  O   GLN A   4      -6.438  17.085 -12.384  1.00 11.060          O  
ATOM     50  CB  GLN A   4      -4.438  17.611 -10.658  1.00 17.120          C  
ATOM     51  CG  GLN A   4      -3.221  18.110  -9.898  1.00 17.120          C  
ATOM     52  CD  GLN A   4      -2.048  17.119  -9.941  1.00 17.120          C  
ATOM     53  OE1 GLN A   4      -2.219  15.894  -9.817  1.00 17.120          O  
ATOM     54  NE2 GLN A   4      -0.844  17.649 -10.119  1.00 17.120          N  
ATOM     55  H   GLN A   4      -5.920  19.684  -8.826  1.00 14.840          H  
ATOM     56  HA  GLN A   4      -5.346  19.520 -11.083  1.00 14.600          H  
ATOM     57 1HB  GLN A   4      -4.727  16.659 -10.229  1.00 20.540          H  
ATOM     58 2HB  GLN A   4      -4.128  17.420 -11.683  1.00 20.540          H  
ATOM     59 1HG  GLN A   4      -2.893  19.049 -10.337  1.00 20.540          H  
ATOM     60 2HG  GLN A   4      -3.495  18.262  -8.858  1.00 20.540          H  
ATOM     61 1HE2 GLN A   4      -0.034  17.060 -10.158  1.00 20.540          H  
ATOM     62 2HE2 GLN A   4      -0.740  18.639 -10.215  1.00 20.540          H  
ATOM     63  N   ARG A   5      -7.967  18.453 -11.449  1.00 11.470          N  
ATOM     64  CA  ARG A   5      -9.137  18.019 -12.234  1.00 11.050          C  
ATOM     65  C   ARG A   5      -9.520  16.537 -12.038  1.00 10.360          C  
ATOM     66  O   ARG A   5     -10.341  15.984 -12.789  1.00 10.350          O  
ATOM     67  CB  ARG A   5      -8.914  18.295 -13.716  1.00 15.640          C  
ATOM     68  CG  ARG A   5      -8.652  19.759 -14.040  1.00 15.640          C  
ATOM     69  CD  ARG A   5      -8.514  20.002 -15.489  1.00 15.640          C  
ATOM     70  NE  ARG A   5      -8.249  21.413 -15.769  1.00 15.640          N  
ATOM     71  CZ  ARG A   5      -8.004  21.939 -16.988  1.00 15.640          C  
ATOM     72  NH1 ARG A   5      -7.992  21.169 -18.058  1.00 15.640          N  
ATOM     73  NH2 ARG A   5      -7.774  23.238 -17.105  1.00 15.640          N  
ATOM     74  H   ARG A   5      -8.104  19.176 -10.757  1.00 13.760          H  
ATOM     75  HA  ARG A   5      -9.986  18.624 -11.915  1.00 13.260          H  
ATOM     76 1HB  ARG A   5      -8.087  17.706 -14.099  1.00 18.770          H  
ATOM     77 2HB  ARG A   5      -9.804  18.000 -14.270  1.00 18.770          H  
ATOM     78 1HG  ARG A   5      -9.476  20.366 -13.670  1.00 18.770          H  
ATOM     79 2HG  ARG A   5      -7.726  20.074 -13.561  1.00 18.770          H  
ATOM     80 1HD  ARG A   5      -7.683  19.409 -15.873  1.00 18.770          H  
ATOM     81 2HD  ARG A   5      -9.437  19.716 -15.992  1.00 18.770          H  
ATOM     82  HE  ARG A   5      -8.246  22.047 -14.979  1.00 18.770          H  
ATOM     83 1HH1 ARG A   5      -8.167  20.181 -17.973  1.00 18.770          H  
ATOM     84 2HH1 ARG A   5      -7.808  21.569 -18.966  1.00 18.770          H  
ATOM     85 1HH2 ARG A   5      -7.782  23.829 -16.285  1.00 18.770          H  
ATOM     86 2HH2 ARG A   5      -7.589  23.641 -18.012  1.00 18.770          H  
ATOM     87  N   LYS A   6      -9.004  15.924 -10.972  1.00 10.010          N  
ATOM     88  CA  LYS A   6      -9.317  14.556 -10.592  1.00  9.560          C  
ATOM     89  C   LYS A   6     -10.611  14.555  -9.784  1.00  8.560          C  
ATOM     90  O   LYS A   6     -10.597  14.389  -8.556  1.00  8.510          O  
ATOM     91  CB  LYS A   6      -8.185  13.974  -9.747  1.00 13.560          C  
ATOM     92  CG  LYS A   6      -6.842  13.856 -10.454  1.00 13.560          C  
ATOM     93  CD  LYS A   6      -5.759  13.434  -9.469  1.00 13.560          C  
ATOM     94  CE  LYS A   6      -4.388  13.399 -10.120  1.00 13.560          C  
ATOM     95  NZ  LYS A   6      -3.302  13.195  -9.111  1.00 13.560          N  
ATOM     96  H   LYS A   6      -8.312  16.420 -10.408  1.00 12.010          H  
ATOM     97  HA  LYS A   6      -9.465  13.958 -11.493  1.00 11.470          H  
ATOM     98 1HB  LYS A   6      -8.049  14.575  -8.857  1.00 16.280          H  
ATOM     99 2HB  LYS A   6      -8.465  12.975  -9.419  1.00 16.280          H  
ATOM    100 1HG  LYS A   6      -6.902  13.139 -11.261  1.00 16.280          H  
ATOM    101 2HG  LYS A   6      -6.573  14.827 -10.875  1.00 16.280          H  
ATOM    102 1HD  LYS A   6      -5.737  14.140  -8.638  1.00 16.280          H  
ATOM    103 2HD  LYS A   6      -5.983  12.434  -9.074  1.00 16.280          H  
ATOM    104 1HE  LYS A   6      -4.354  12.584 -10.840  1.00 16.280          H  
ATOM    105 2HE  LYS A   6      -4.217  14.336 -10.640  1.00 16.280          H  
ATOM    106 1HZ  LYS A   6      -2.408  13.179  -9.566  1.00 16.280          H  
ATOM    107 2HZ  LYS A   6      -3.318  13.945  -8.435  1.00 16.280          H  
ATOM    108 3HZ  LYS A   6      -3.442  12.305  -8.613  1.00 16.280          H  
ATOM    109  N   LYS A   7     -11.714  14.794 -10.472  1.00  8.000          N  
ATOM    110  CA  LYS A   7     -13.017  14.893  -9.836  1.00  7.230          C  
ATOM    111  C   LYS A   7     -13.233  13.680  -8.928  1.00  6.470          C  
ATOM    112  O   LYS A   7     -12.908  12.577  -9.351  1.00  6.350          O  
ATOM    113  CB  LYS A   7     -14.124  14.964 -10.889  1.00 10.430          C  
ATOM    114  CG  LYS A   7     -15.521  15.081 -10.305  1.00 10.430          C  
ATOM    115  CD  LYS A   7     -16.582  15.252 -11.366  1.00 10.430          C  
ATOM    116  CE  LYS A   7     -17.966  15.298 -10.722  1.00 10.430          C  
ATOM    117  NZ  LYS A   7     -19.054  15.518 -11.714  1.00 10.430          N  
ATOM    118  H   LYS A   7     -11.591  14.946 -11.480  1.00  9.600          H  
ATOM    119  HA  LYS A   7     -13.042  15.818  -9.280  1.00  8.680          H  
ATOM    120 1HB  LYS A   7     -13.958  15.827 -11.525  1.00 12.520          H  
ATOM    121 2HB  LYS A   7     -14.086  14.079 -11.526  1.00 12.520          H  
ATOM    122 1HG  LYS A   7     -15.753  14.182  -9.730  1.00 12.520          H  
ATOM    123 2HG  LYS A   7     -15.561  15.937  -9.638  1.00 12.520          H  
ATOM    124 1HD  LYS A   7     -16.411  16.184 -11.895  1.00 12.520          H  
ATOM    125 2HD  LYS A   7     -16.532  14.425 -12.077  1.00 12.520          H  
ATOM    126 1HE  LYS A   7     -18.141  14.348 -10.216  1.00 12.520          H  
ATOM    127 2HE  LYS A   7     -17.991  16.100  -9.986  1.00 12.520          H  
ATOM    128 1HZ  LYS A   7     -19.944  15.529 -11.235  1.00 12.520          H  
ATOM    129 2HZ  LYS A   7     -18.919  16.404 -12.181  1.00 12.520          H  
ATOM    130 3HZ  LYS A   7     -19.049  14.772 -12.395  1.00 12.520          H  
ATOM    131  N   PRO A   8     -13.650  13.845  -7.649  1.00  6.170          N  
ATOM    132  CA  PRO A   8     -13.937  12.758  -6.727  1.00  5.650          C  
ATOM    133  C   PRO A   8     -14.975  11.830  -7.318  1.00  4.920          C  
ATOM    134  O   PRO A   8     -15.971  12.304  -7.871  1.00  4.810          O  
ATOM    135  CB  PRO A   8     -14.485  13.489  -5.495  1.00  8.480          C  
ATOM    136  CG  PRO A   8     -13.865  14.864  -5.563  1.00  8.480          C  
ATOM    137  CD  PRO A   8     -13.797  15.194  -7.041  1.00  8.480          C  
ATOM    138  HA  PRO A   8     -13.007  12.215  -6.503  1.00  6.780          H  
ATOM    139 1HB  PRO A   8     -15.586  13.504  -5.530  1.00 10.170          H  
ATOM    140 2HB  PRO A   8     -14.200  12.938  -4.587  1.00 10.170          H  
ATOM    141 1HG  PRO A   8     -14.459  15.593  -4.987  1.00 10.170          H  
ATOM    142 2HG  PRO A   8     -12.874  14.836  -5.104  1.00 10.170          H  
ATOM    143 1HD  PRO A   8     -14.716  15.692  -7.378  1.00 10.170          H  
ATOM    144 2HD  PRO A   8     -12.897  15.801  -7.182  1.00 10.170          H  
ATOM    145  N   LEU A   9     -14.801  10.532  -7.138  1.00  4.790          N  
ATOM    146  CA  LEU A   9     -15.753   9.576  -7.676  1.00  4.490          C  
ATOM    147  C   LEU A   9     -16.886   9.170  -6.764  1.00  4.250          C  
ATOM    148  O   LEU A   9     -16.684   8.804  -5.602  1.00  4.400          O  
ATOM    149  CB  LEU A   9     -15.001   8.309  -8.085  1.00  6.410          C  
ATOM    150  CG  LEU A   9     -15.829   7.150  -8.676  1.00  6.410          C  
ATOM    151  CD1 LEU A   9     -16.403   7.554 -10.022  1.00  6.410          C  
ATOM    152  CD2 LEU A   9     -14.938   5.980  -8.800  1.00  6.410          C  
ATOM    153  H   LEU A   9     -13.931  10.197  -6.695  1.00  5.750          H  
ATOM    154  HA  LEU A   9     -16.214  10.027  -8.543  1.00  5.390          H  
ATOM    155 1HB  LEU A   9     -14.247   8.585  -8.826  1.00  7.690          H  
ATOM    156 2HB  LEU A   9     -14.476   7.935  -7.207  1.00  7.690          H  
ATOM    157  HG  LEU A   9     -16.654   6.892  -8.020  1.00  7.690          H  
ATOM    158 1HD1 LEU A   9     -16.955   6.762 -10.456  1.00  7.690          H  
ATOM    159 2HD1 LEU A   9     -17.064   8.403  -9.921  1.00  7.690          H  
ATOM    160 3HD1 LEU A   9     -15.594   7.809 -10.674  1.00  7.690          H  
ATOM    161 1HD2 LEU A   9     -15.494   5.143  -9.214  1.00  7.690          H  
ATOM    162 2HD2 LEU A   9     -14.111   6.230  -9.446  1.00  7.690          H  
ATOM    163 3HD2 LEU A   9     -14.562   5.717  -7.822  1.00  7.690          H  
ATOM    164  N   ARG A  10     -18.083   9.149  -7.342  1.00  4.150          N  
ATOM    165  CA  ARG A  10     -19.266   8.653  -6.675  1.00  4.200          C  
ATOM    166  C   ARG A  10     -19.965   7.722  -7.664  1.00  3.740          C  
ATOM    167  O   ARG A  10     -20.182   8.086  -8.818  1.00  3.950          O  
ATOM    168  CB  ARG A  10     -20.175   9.806  -6.271  1.00  5.860          C  
ATOM    169  CG  ARG A  10     -19.540  10.799  -5.277  1.00  5.860          C  
ATOM    170  CD  ARG A  10     -19.344  10.221  -3.920  1.00  5.860          C  
ATOM    171  NE  ARG A  10     -18.786  11.198  -3.002  1.00  5.860          N  
ATOM    172  CZ  ARG A  10     -17.461  11.446  -2.824  1.00  5.860          C  
ATOM    173  NH1 ARG A  10     -16.526  10.788  -3.500  1.00  5.860          N  
ATOM    174  NH2 ARG A  10     -17.096  12.368  -1.942  1.00  5.860          N  
ATOM    175  H   ARG A  10     -18.186   9.522  -8.277  1.00  4.980          H  
ATOM    176  HA  ARG A  10     -18.980   8.073  -5.800  1.00  5.040          H  
ATOM    177 1HB  ARG A  10     -20.467  10.366  -7.158  1.00  7.030          H  
ATOM    178 2HB  ARG A  10     -21.083   9.411  -5.818  1.00  7.030          H  
ATOM    179 1HG  ARG A  10     -18.578  11.141  -5.651  1.00  7.030          H  
ATOM    180 2HG  ARG A  10     -20.200  11.658  -5.174  1.00  7.030          H  
ATOM    181 1HD  ARG A  10     -20.307   9.900  -3.527  1.00  7.030          H  
ATOM    182 2HD  ARG A  10     -18.675   9.371  -3.956  1.00  7.030          H  
ATOM    183  HE  ARG A  10     -19.440  11.736  -2.449  1.00  7.030          H  
ATOM    184 1HH1 ARG A  10     -16.760  10.061  -4.198  1.00  7.030          H  
ATOM    185 2HH1 ARG A  10     -15.551  10.983  -3.332  1.00  7.030          H  
ATOM    186 1HH2 ARG A  10     -17.799  12.874  -1.419  1.00  7.030          H  
ATOM    187 2HH2 ARG A  10     -16.118  12.566  -1.792  1.00  7.030          H  
ATOM    188  N   MET A  11     -20.283   6.517  -7.202  1.00  3.530          N  
ATOM    189  CA  MET A  11     -20.910   5.470  -8.011  1.00  3.460          C  
ATOM    190  C   MET A  11     -22.370   5.251  -7.623  1.00  3.080          C  
ATOM    191  O   MET A  11     -22.788   5.632  -6.530  1.00  3.680          O  
ATOM    192  CB  MET A  11     -20.134   4.162  -7.842  1.00  4.870          C  
ATOM    193  CG  MET A  11     -18.651   4.224  -8.208  1.00  4.870          C  
ATOM    194  SD  MET A  11     -18.341   4.460  -9.967  1.00  4.870          S  
ATOM    195  CE  MET A  11     -18.654   2.876 -10.689  1.00  4.870          C  
ATOM    196  H   MET A  11     -20.075   6.316  -6.234  1.00  4.240          H  
ATOM    197  HA  MET A  11     -20.883   5.769  -9.058  1.00  4.150          H  
ATOM    198 1HB  MET A  11     -20.210   3.818  -6.812  1.00  5.850          H  
ATOM    199 2HB  MET A  11     -20.589   3.405  -8.467  1.00  5.850          H  
ATOM    200 1HG  MET A  11     -18.187   5.046  -7.669  1.00  5.850          H  
ATOM    201 2HG  MET A  11     -18.164   3.302  -7.899  1.00  5.850          H  
ATOM    202 1HE  MET A  11     -18.470   2.921 -11.761  1.00  5.850          H  
ATOM    203 2HE  MET A  11     -17.989   2.151 -10.243  1.00  5.850          H  
ATOM    204 3HE  MET A  11     -19.689   2.588 -10.514  1.00  5.850          H  
ATOM    205  N   GLN A  12     -23.137   4.605  -8.508  1.00  2.630          N  
ATOM    206  CA  GLN A  12     -24.536   4.224  -8.246  1.00  3.150          C  
ATOM    207  C   GLN A  12     -24.646   2.791  -7.719  1.00  3.220          C  
ATOM    208  O   GLN A  12     -25.740   2.259  -7.532  1.00  4.020          O  
ATOM    209  CB  GLN A  12     -25.396   4.385  -9.497  1.00  4.200          C  
ATOM    210  CG  GLN A  12     -25.560   5.830  -9.958  1.00  4.200          C  
ATOM    211  CD  GLN A  12     -26.297   5.930 -11.285  1.00  4.200          C  
ATOM    212  OE1 GLN A  12     -26.363   4.955 -12.041  1.00  4.200          O  
ATOM    213  NE2 GLN A  12     -26.852   7.101 -11.574  1.00  4.200          N  
ATOM    214  H   GLN A  12     -22.720   4.342  -9.394  1.00  3.160          H  
ATOM    215  HA  GLN A  12     -24.932   4.890  -7.478  1.00  3.780          H  
ATOM    216 1HB  GLN A  12     -24.979   3.791 -10.302  1.00  5.040          H  
ATOM    217 2HB  GLN A  12     -26.394   3.993  -9.295  1.00  5.040          H  
ATOM    218 1HG  GLN A  12     -26.154   6.353  -9.208  1.00  5.040          H  
ATOM    219 2HG  GLN A  12     -24.586   6.307 -10.046  1.00  5.040          H  
ATOM    220 1HE2 GLN A  12     -27.349   7.220 -12.437  1.00  5.040          H  
ATOM    221 2HE2 GLN A  12     -26.777   7.867 -10.936  1.00  5.040          H  
ATOM    222  N   GLY A  13     -23.494   2.177  -7.505  1.00  2.810          N  
ATOM    223  CA  GLY A  13     -23.343   0.818  -7.014  1.00  3.250          C  
ATOM    224  C   GLY A  13     -21.858   0.493  -7.017  1.00  2.880          C  
ATOM    225  O   GLY A  13     -21.095   1.063  -7.803  1.00  3.560          O  
ATOM    226  H   GLY A  13     -22.658   2.708  -7.685  1.00  3.370          H  
ATOM    227 1HA  GLY A  13     -23.749   0.739  -6.005  1.00  3.900          H  
ATOM    228 2HA  GLY A  13     -23.888   0.124  -7.653  1.00  3.900          H  
ATOM    229  N   GLY A  14     -21.450  -0.493  -6.220  1.00  2.300          N  
ATOM    230  CA  GLY A  14     -20.033  -0.841  -6.051  1.00  2.250          C  
ATOM    231  C   GLY A  14     -19.380  -1.615  -7.197  1.00  1.710          C  
ATOM    232  O   GLY A  14     -18.792  -2.675  -6.976  1.00  1.790          O  
ATOM    233  H   GLY A  14     -22.136  -0.973  -5.651  1.00  2.760          H  
ATOM    234 1HA  GLY A  14     -19.480   0.080  -5.882  1.00  2.700          H  
ATOM    235 2HA  GLY A  14     -19.926  -1.418  -5.134  1.00  2.700          H  
ATOM    236  N   ILE A  15     -19.434  -1.050  -8.401  1.00  1.610          N  
ATOM    237  CA  ILE A  15     -18.882  -1.696  -9.585  1.00  1.690          C  
ATOM    238  C   ILE A  15     -17.361  -1.741  -9.527  1.00  1.530          C  
ATOM    239  O   ILE A  15     -16.766  -2.832  -9.577  1.00  1.520          O  
ATOM    240  CB  ILE A  15     -19.333  -0.922 -10.840  1.00  2.330          C  
ATOM    241  CG1 ILE A  15     -20.858  -1.061 -10.991  1.00  2.330          C  
ATOM    242  CG2 ILE A  15     -18.586  -1.439 -12.094  1.00  2.330          C  
ATOM    243  CD1 ILE A  15     -21.473  -0.097 -11.974  1.00  2.330          C  
ATOM    244  H   ILE A  15     -19.921  -0.156  -8.454  1.00  1.930          H  
ATOM    245  HA  ILE A  15     -19.262  -2.716  -9.637  1.00  2.030          H  
ATOM    246  HB  ILE A  15     -19.124   0.118 -10.708  1.00  2.800          H  
ATOM    247 1HG1 ILE A  15     -21.082  -2.076 -11.315  1.00  2.800          H  
ATOM    248 2HG1 ILE A  15     -21.327  -0.899 -10.021  1.00  2.800          H  
ATOM    249 1HG2 ILE A  15     -18.901  -0.893 -12.974  1.00  2.800          H  
ATOM    250 2HG2 ILE A  15     -17.517  -1.317 -11.987  1.00  2.800          H  
ATOM    251 3HG2 ILE A  15     -18.811  -2.494 -12.221  1.00  2.800          H  
ATOM    252 1HD1 ILE A  15     -22.548  -0.260 -12.016  1.00  2.800          H  
ATOM    253 2HD1 ILE A  15     -21.277   0.922 -11.642  1.00  2.800          H  
ATOM    254 3HD1 ILE A  15     -21.059  -0.237 -12.966  1.00  2.800          H  
ATOM    255  N   ILE A  16     -16.718  -0.576  -9.390  1.00  1.520          N  
ATOM    256  CA  ILE A  16     -15.284  -0.664  -9.353  1.00  1.470          C  
ATOM    257  C   ILE A  16     -14.815  -0.957  -7.938  1.00  1.270          C  
ATOM    258  O   ILE A  16     -13.822  -1.647  -7.816  1.00  1.150          O  
ATOM    259  CB  ILE A  16     -14.487   0.498 -10.013  1.00  2.080          C  
ATOM    260  CG1 ILE A  16     -14.502   1.835  -9.271  1.00  2.080          C  
ATOM    261  CG2 ILE A  16     -15.126   0.692 -11.420  1.00  2.080          C  
ATOM    262  CD1 ILE A  16     -13.467   2.787  -9.796  1.00  2.080          C  
ATOM    263  H   ILE A  16     -17.233   0.287  -9.334  1.00  1.820          H  
ATOM    264  HA  ILE A  16     -14.999  -1.528  -9.946  1.00  1.760          H  
ATOM    265  HB  ILE A  16     -13.444   0.198 -10.125  1.00  2.490          H  
ATOM    266 1HG1 ILE A  16     -15.477   2.306  -9.368  1.00  2.490          H  
ATOM    267 2HG1 ILE A  16     -14.261   1.687  -8.225  1.00  2.490          H  
ATOM    268 1HG2 ILE A  16     -14.607   1.442 -11.997  1.00  2.490          H  
ATOM    269 2HG2 ILE A  16     -15.086  -0.245 -11.958  1.00  2.490          H  
ATOM    270 3HG2 ILE A  16     -16.163   0.989 -11.312  1.00  2.490          H  
ATOM    271 1HD1 ILE A  16     -13.492   3.705  -9.240  1.00  2.490          H  
ATOM    272 2HD1 ILE A  16     -12.477   2.331  -9.686  1.00  2.490          H  
ATOM    273 3HD1 ILE A  16     -13.647   2.989 -10.820  1.00  2.490          H  
ATOM    274  N   PRO A  17     -15.417  -0.452  -6.822  1.00  1.290          N  
ATOM    275  CA  PRO A  17     -14.977  -0.821  -5.485  1.00  1.210          C  
ATOM    276  C   PRO A  17     -14.836  -2.337  -5.340  1.00  1.100          C  
ATOM    277  O   PRO A  17     -13.863  -2.803  -4.750  1.00  1.100          O  
ATOM    278  CB  PRO A  17     -16.081  -0.236  -4.604  1.00  1.810          C  
ATOM    279  CG  PRO A  17     -16.547   0.983  -5.377  1.00  1.810          C  
ATOM    280  CD  PRO A  17     -16.520   0.553  -6.820  1.00  1.810          C  
ATOM    281  HA  PRO A  17     -14.018  -0.324  -5.277  1.00  1.450          H  
ATOM    282 1HB  PRO A  17     -16.879  -0.982  -4.460  1.00  2.180          H  
ATOM    283 2HB  PRO A  17     -15.682   0.008  -3.610  1.00  2.180          H  
ATOM    284 1HG  PRO A  17     -17.544   1.297  -5.038  1.00  2.180          H  
ATOM    285 2HG  PRO A  17     -15.870   1.825  -5.182  1.00  2.180          H  
ATOM    286 1HD  PRO A  17     -17.433   0.115  -7.032  1.00  2.180          H  
ATOM    287 2HD  PRO A  17     -16.346   1.408  -7.432  1.00  2.180          H  
ATOM    288  N   SER A  18     -15.741  -3.112  -5.959  1.00  1.100          N  
ATOM    289  CA  SER A  18     -15.656  -4.561  -5.916  1.00  1.110          C  
ATOM    290  C   SER A  18     -14.380  -5.033  -6.599  1.00  1.010          C  
ATOM    291  O   SER A  18     -13.525  -5.663  -5.973  1.00  1.000          O  
ATOM    292  CB  SER A  18     -16.877  -5.153  -6.584  1.00  1.550          C  
ATOM    293  OG  SER A  18     -16.838  -6.543  -6.593  1.00  1.550          O  
ATOM    294  H   SER A  18     -16.582  -2.734  -6.410  1.00  1.320          H  
ATOM    295  HA  SER A  18     -15.627  -4.878  -4.872  1.00  1.330          H  
ATOM    296 1HB  SER A  18     -17.768  -4.819  -6.058  1.00  1.860          H  
ATOM    297 2HB  SER A  18     -16.950  -4.780  -7.607  1.00  1.860          H  
ATOM    298  HG  SER A  18     -17.656  -6.818  -7.014  1.00  1.860          H  
ATOM    299  N   MET A  19     -14.211  -4.675  -7.878  1.00  0.990          N  
ATOM    300  CA  MET A  19     -13.028  -5.098  -8.629  1.00  0.940          C  
ATOM    301  C   MET A  19     -11.722  -4.570  -8.012  1.00  0.870          C  
ATOM    302  O   MET A  19     -10.697  -5.257  -8.018  1.00  0.870          O  
ATOM    303  CB  MET A  19     -13.157  -4.588 -10.058  1.00  1.340          C  
ATOM    304  CG  MET A  19     -14.241  -5.275 -10.866  1.00  1.340          C  
ATOM    305  SD  MET A  19     -14.232  -4.801 -12.597  1.00  1.340          S  
ATOM    306  CE  MET A  19     -14.989  -3.202 -12.618  1.00  1.340          C  
ATOM    307  H   MET A  19     -14.939  -4.119  -8.342  1.00  1.190          H  
ATOM    308  HA  MET A  19     -12.991  -6.184  -8.630  1.00  1.130          H  
ATOM    309 1HB  MET A  19     -13.370  -3.522 -10.034  1.00  1.600          H  
ATOM    310 2HB  MET A  19     -12.206  -4.722 -10.582  1.00  1.600          H  
ATOM    311 1HG  MET A  19     -14.111  -6.356 -10.800  1.00  1.600          H  
ATOM    312 2HG  MET A  19     -15.215  -5.022 -10.447  1.00  1.600          H  
ATOM    313 1HE  MET A  19     -15.011  -2.836 -13.630  1.00  1.600          H  
ATOM    314 2HE  MET A  19     -16.004  -3.276 -12.225  1.00  1.600          H  
ATOM    315 3HE  MET A  19     -14.415  -2.524 -12.009  1.00  1.600          H  
ATOM    316  N   THR A  20     -11.761  -3.345  -7.496  1.00  0.910          N  
ATOM    317  CA  THR A  20     -10.607  -2.670  -6.924  1.00  0.960          C  
ATOM    318  C   THR A  20     -10.102  -3.416  -5.711  1.00  0.990          C  
ATOM    319  O   THR A  20      -8.896  -3.630  -5.570  1.00  1.070          O  
ATOM    320  CB  THR A  20     -10.977  -1.220  -6.526  1.00  1.320          C  
ATOM    321  OG1 THR A  20     -11.391  -0.501  -7.692  1.00  1.320          O  
ATOM    322  CG2 THR A  20      -9.778  -0.499  -5.902  1.00  1.320          C  
ATOM    323  H   THR A  20     -12.631  -2.841  -7.519  1.00  1.090          H  
ATOM    324  HA  THR A  20      -9.814  -2.640  -7.668  1.00  1.150          H  
ATOM    325  HB  THR A  20     -11.797  -1.243  -5.812  1.00  1.590          H  
ATOM    326  HG1 THR A  20     -12.243  -0.872  -7.994  1.00  1.590          H  
ATOM    327 1HG2 THR A  20     -10.072   0.514  -5.643  1.00  1.590          H  
ATOM    328 2HG2 THR A  20      -9.452  -1.020  -5.003  1.00  1.590          H  
ATOM    329 3HG2 THR A  20      -8.958  -0.468  -6.621  1.00  1.590          H  
ATOM    330  N   LEU A  21     -11.011  -3.794  -4.818  1.00  1.010          N  
ATOM    331  CA  LEU A  21     -10.639  -4.538  -3.635  1.00  1.130          C  
ATOM    332  C   LEU A  21     -10.238  -5.968  -3.979  1.00  1.060          C  
ATOM    333  O   LEU A  21      -9.251  -6.482  -3.454  1.00  1.170          O  
ATOM    334  CB  LEU A  21     -11.809  -4.550  -2.649  1.00  1.530          C  
ATOM    335  CG  LEU A  21     -12.192  -3.181  -1.998  1.00  1.530          C  
ATOM    336  CD1 LEU A  21     -13.499  -3.356  -1.229  1.00  1.530          C  
ATOM    337  CD2 LEU A  21     -11.079  -2.693  -1.063  1.00  1.530          C  
ATOM    338  H   LEU A  21     -11.989  -3.520  -4.961  1.00  1.210          H  
ATOM    339  HA  LEU A  21      -9.775  -4.057  -3.187  1.00  1.360          H  
ATOM    340 1HB  LEU A  21     -12.693  -4.910  -3.189  1.00  1.840          H  
ATOM    341 2HB  LEU A  21     -11.586  -5.255  -1.853  1.00  1.840          H  
ATOM    342  HG  LEU A  21     -12.352  -2.440  -2.778  1.00  1.840          H  
ATOM    343 1HD1 LEU A  21     -13.790  -2.405  -0.785  1.00  1.840          H  
ATOM    344 2HD1 LEU A  21     -14.279  -3.687  -1.919  1.00  1.840          H  
ATOM    345 3HD1 LEU A  21     -13.367  -4.098  -0.444  1.00  1.840          H  
ATOM    346 1HD2 LEU A  21     -11.376  -1.743  -0.621  1.00  1.840          H  
ATOM    347 2HD2 LEU A  21     -10.918  -3.427  -0.274  1.00  1.840          H  
ATOM    348 3HD2 LEU A  21     -10.157  -2.549  -1.614  1.00  1.840          H  
ATOM    349  N   PHE A  22     -10.962  -6.611  -4.901  1.00  0.940          N  
ATOM    350  CA  PHE A  22     -10.650  -7.986  -5.269  1.00  0.920          C  
ATOM    351  C   PHE A  22      -9.250  -8.105  -5.861  1.00  0.930          C  
ATOM    352  O   PHE A  22      -8.504  -9.034  -5.542  1.00  1.030          O  
ATOM    353  CB  PHE A  22     -11.669  -8.521  -6.267  1.00  1.300          C  
ATOM    354  CG  PHE A  22     -13.009  -8.962  -5.751  1.00  1.300          C  
ATOM    355  CD1 PHE A  22     -14.098  -8.825  -6.578  1.00  1.300          C  
ATOM    356  CD2 PHE A  22     -13.207  -9.533  -4.492  1.00  1.300          C  
ATOM    357  CE1 PHE A  22     -15.343  -9.236  -6.190  1.00  1.300          C  
ATOM    358  CE2 PHE A  22     -14.459  -9.947  -4.103  1.00  1.300          C  
ATOM    359  CZ  PHE A  22     -15.527  -9.798  -4.954  1.00  1.300          C  
ATOM    360  H   PHE A  22     -11.786  -6.167  -5.320  1.00  1.130          H  
ATOM    361  HA  PHE A  22     -10.675  -8.589  -4.372  1.00  1.100          H  
ATOM    362 1HB  PHE A  22     -11.868  -7.725  -6.973  1.00  1.560          H  
ATOM    363 2HB  PHE A  22     -11.234  -9.345  -6.815  1.00  1.560          H  
ATOM    364  HD1 PHE A  22     -13.960  -8.380  -7.554  1.00  1.560          H  
ATOM    365  HD2 PHE A  22     -12.380  -9.670  -3.799  1.00  1.560          H  
ATOM    366  HE1 PHE A  22     -16.186  -9.115  -6.866  1.00  1.560          H  
ATOM    367  HE2 PHE A  22     -14.602 -10.395  -3.118  1.00  1.560          H  
ATOM    368  HZ  PHE A  22     -16.519 -10.127  -4.649  1.00  1.560          H  
ATOM    369  N   LEU A  23      -8.853  -7.130  -6.672  1.00  0.920          N  
ATOM    370  CA  LEU A  23      -7.553  -7.145  -7.324  1.00  1.010          C  
ATOM    371  C   LEU A  23      -6.391  -7.224  -6.350  1.00  1.100          C  
ATOM    372  O   LEU A  23      -5.304  -7.644  -6.732  1.00  1.180          O  
ATOM    373  CB  LEU A  23      -7.379  -5.920  -8.238  1.00  1.380          C  
ATOM    374  CG  LEU A  23      -6.086  -5.881  -9.161  1.00  1.380          C  
ATOM    375  CD1 LEU A  23      -6.047  -7.126 -10.103  1.00  1.380          C  
ATOM    376  CD2 LEU A  23      -6.119  -4.596 -10.004  1.00  1.380          C  
ATOM    377  H   LEU A  23      -9.505  -6.382  -6.923  1.00  1.100          H  
ATOM    378  HA  LEU A  23      -7.522  -8.022  -7.947  1.00  1.210          H  
ATOM    379 1HB  LEU A  23      -8.243  -5.837  -8.875  1.00  1.650          H  
ATOM    380 2HB  LEU A  23      -7.356  -5.034  -7.599  1.00  1.650          H  
ATOM    381  HG  LEU A  23      -5.188  -5.880  -8.541  1.00  1.650          H  
ATOM    382 1HD1 LEU A  23      -5.160  -7.072 -10.735  1.00  1.650          H  
ATOM    383 2HD1 LEU A  23      -6.003  -8.050  -9.528  1.00  1.650          H  
ATOM    384 3HD1 LEU A  23      -6.937  -7.134 -10.727  1.00  1.650          H  
ATOM    385 1HD2 LEU A  23      -5.231  -4.551 -10.636  1.00  1.650          H  
ATOM    386 2HD2 LEU A  23      -7.013  -4.595 -10.629  1.00  1.650          H  
ATOM    387 3HD2 LEU A  23      -6.137  -3.731  -9.348  1.00  1.650          H  
ATOM    388  N   PHE A  24      -6.562  -6.748  -5.120  1.00  1.160          N  
ATOM    389  CA  PHE A  24      -5.472  -6.752  -4.165  1.00  1.300          C  
ATOM    390  C   PHE A  24      -5.827  -7.594  -2.929  1.00  1.300          C  
ATOM    391  O   PHE A  24      -5.286  -7.367  -1.841  1.00  1.490          O  
ATOM    392  CB  PHE A  24      -5.114  -5.311  -3.800  1.00  1.760          C  
ATOM    393  CG  PHE A  24      -4.640  -4.475  -5.006  1.00  1.760          C  
ATOM    394  CD1 PHE A  24      -5.524  -3.640  -5.682  1.00  1.760          C  
ATOM    395  CD2 PHE A  24      -3.329  -4.517  -5.448  1.00  1.760          C  
ATOM    396  CE1 PHE A  24      -5.111  -2.881  -6.766  1.00  1.760          C  
ATOM    397  CE2 PHE A  24      -2.915  -3.751  -6.530  1.00  1.760          C  
ATOM    398  CZ  PHE A  24      -3.804  -2.938  -7.190  1.00  1.760          C  
ATOM    399  H   PHE A  24      -7.491  -6.458  -4.794  1.00  1.390          H  
ATOM    400  HA  PHE A  24      -4.601  -7.210  -4.634  1.00  1.560          H  
ATOM    401 1HB  PHE A  24      -5.991  -4.826  -3.370  1.00  2.120          H  
ATOM    402 2HB  PHE A  24      -4.330  -5.306  -3.046  1.00  2.120          H  
ATOM    403  HD1 PHE A  24      -6.561  -3.590  -5.351  1.00  2.120          H  
ATOM    404  HD2 PHE A  24      -2.617  -5.159  -4.936  1.00  2.120          H  
ATOM    405  HE1 PHE A  24      -5.825  -2.233  -7.280  1.00  2.120          H  
ATOM    406  HE2 PHE A  24      -1.882  -3.801  -6.862  1.00  2.120          H  
ATOM    407  HZ  PHE A  24      -3.478  -2.339  -8.043  1.00  2.120          H  
ATOM    408  N   ASP A  25      -6.698  -8.595  -3.109  1.00  1.450          N  
ATOM    409  CA  ASP A  25      -7.164  -9.479  -2.034  1.00  1.520          C  
ATOM    410  C   ASP A  25      -6.092 -10.499  -1.635  1.00  1.370          C  
ATOM    411  O   ASP A  25      -5.005 -10.547  -2.212  1.00  1.960          O  
ATOM    412  CB  ASP A  25      -8.449 -10.208  -2.519  1.00  2.100          C  
ATOM    413  CG  ASP A  25      -9.397 -10.865  -1.436  1.00  2.100          C  
ATOM    414  OD1 ASP A  25      -8.982 -10.996  -0.310  1.00  2.100          O  
ATOM    415  OD2 ASP A  25     -10.501 -11.249  -1.782  1.00  2.100          O  
ATOM    416  H   ASP A  25      -7.136  -8.708  -4.035  1.00  1.740          H  
ATOM    417  HA  ASP A  25      -7.402  -8.865  -1.161  1.00  1.820          H  
ATOM    418 1HB  ASP A  25      -9.043  -9.487  -3.052  1.00  2.520          H  
ATOM    419 2HB  ASP A  25      -8.166 -10.969  -3.253  1.00  2.520          H  
ATOM    420  N   GLU A  26      -6.411 -11.327  -0.646  1.00  1.220          N  
ATOM    421  CA  GLU A  26      -5.516 -12.349  -0.100  1.00  1.560          C  
ATOM    422  C   GLU A  26      -5.589 -13.687  -0.835  1.00  1.340          C  
ATOM    423  O   GLU A  26      -4.937 -14.654  -0.438  1.00  1.440          O  
ATOM    424  CB  GLU A  26      -5.813 -12.558   1.388  1.00  2.050          C  
ATOM    425  CG  GLU A  26      -5.510 -11.346   2.263  1.00  2.050          C  
ATOM    426  CD  GLU A  26      -5.830 -11.566   3.724  1.00  2.050          C  
ATOM    427  OE1 GLU A  26      -6.309 -12.623   4.061  1.00  2.050          O  
ATOM    428  OE2 GLU A  26      -5.593 -10.673   4.500  1.00  2.050          O  
ATOM    429  H   GLU A  26      -7.335 -11.219  -0.224  1.00  1.460          H  
ATOM    430  HA  GLU A  26      -4.495 -11.978  -0.188  1.00  1.870          H  
ATOM    431 1HB  GLU A  26      -6.871 -12.801   1.509  1.00  2.460          H  
ATOM    432 2HB  GLU A  26      -5.235 -13.400   1.765  1.00  2.460          H  
ATOM    433 1HG  GLU A  26      -4.453 -11.104   2.166  1.00  2.460          H  
ATOM    434 2HG  GLU A  26      -6.083 -10.495   1.892  1.00  2.460          H  
ATOM    435  N   SER A  27      -6.393 -13.737  -1.890  1.00  1.250          N  
ATOM    436  CA  SER A  27      -6.592 -14.942  -2.672  1.00  1.290          C  
ATOM    437  C   SER A  27      -6.595 -14.669  -4.172  1.00  1.210          C  
ATOM    438  O   SER A  27      -7.395 -13.846  -4.646  1.00  1.140          O  
ATOM    439  CB  SER A  27      -7.910 -15.602  -2.342  1.00  1.790          C  
ATOM    440  OG  SER A  27      -8.135 -16.689  -3.219  1.00  1.790          O  
ATOM    441  H   SER A  27      -6.883 -12.891  -2.141  1.00  1.500          H  
ATOM    442  HA  SER A  27      -5.794 -15.612  -2.387  1.00  1.550          H  
ATOM    443 1HB  SER A  27      -7.892 -15.952  -1.308  1.00  2.150          H  
ATOM    444 2HB  SER A  27      -8.719 -14.882  -2.435  1.00  2.150          H  
ATOM    445  HG  SER A  27      -8.986 -17.064  -2.956  1.00  2.150          H  
ATOM    446  N   PRO A  28      -5.779 -15.403  -4.965  1.00  1.300          N  
ATOM    447  CA  PRO A  28      -5.599 -15.253  -6.396  1.00  1.290          C  
ATOM    448  C   PRO A  28      -6.893 -15.469  -7.154  1.00  1.260          C  
ATOM    449  O   PRO A  28      -7.016 -15.057  -8.300  1.00  1.180          O  
ATOM    450  CB  PRO A  28      -4.543 -16.312  -6.734  1.00  1.940          C  
ATOM    451  CG  PRO A  28      -4.648 -17.334  -5.643  1.00  1.940          C  
ATOM    452  CD  PRO A  28      -5.012 -16.552  -4.405  1.00  1.940          C  
ATOM    453  HA  PRO A  28      -5.200 -14.251  -6.592  1.00  1.550          H  
ATOM    454 1HB  PRO A  28      -4.747 -16.729  -7.723  1.00  2.320          H  
ATOM    455 2HB  PRO A  28      -3.547 -15.848  -6.787  1.00  2.320          H  
ATOM    456 1HG  PRO A  28      -5.401 -18.095  -5.901  1.00  2.320          H  
ATOM    457 2HG  PRO A  28      -3.689 -17.866  -5.537  1.00  2.320          H  
ATOM    458 1HD  PRO A  28      -5.643 -17.211  -3.788  1.00  2.320          H  
ATOM    459 2HD  PRO A  28      -4.105 -16.204  -3.875  1.00  2.320          H  
ATOM    460  N   VAL A  29      -7.863 -16.130  -6.530  1.00  1.380          N  
ATOM    461  CA  VAL A  29      -9.132 -16.361  -7.190  1.00  1.440          C  
ATOM    462  C   VAL A  29      -9.812 -15.022  -7.445  1.00  1.310          C  
ATOM    463  O   VAL A  29     -10.390 -14.795  -8.518  1.00  1.280          O  
ATOM    464  CB  VAL A  29     -10.027 -17.267  -6.327  1.00  1.990          C  
ATOM    465  CG1 VAL A  29     -11.438 -17.364  -6.924  1.00  1.990          C  
ATOM    466  CG2 VAL A  29      -9.383 -18.646  -6.235  1.00  1.990          C  
ATOM    467  H   VAL A  29      -7.739 -16.452  -5.570  1.00  1.660          H  
ATOM    468  HA  VAL A  29      -8.945 -16.846  -8.147  1.00  1.730          H  
ATOM    469  HB  VAL A  29     -10.119 -16.840  -5.332  1.00  2.390          H  
ATOM    470 1HG1 VAL A  29     -12.052 -18.007  -6.295  1.00  2.390          H  
ATOM    471 2HG1 VAL A  29     -11.901 -16.379  -6.977  1.00  2.390          H  
ATOM    472 3HG1 VAL A  29     -11.378 -17.786  -7.926  1.00  2.390          H  
ATOM    473 1HG2 VAL A  29     -10.000 -19.295  -5.615  1.00  2.390          H  
ATOM    474 2HG2 VAL A  29      -9.299 -19.069  -7.228  1.00  2.390          H  
ATOM    475 3HG2 VAL A  29      -8.391 -18.559  -5.793  1.00  2.390          H  
ATOM    476  N   ARG A  30      -9.797 -14.167  -6.421  1.00  1.280          N  
ATOM    477  CA  ARG A  30     -10.433 -12.872  -6.492  1.00  1.220          C  
ATOM    478  C   ARG A  30      -9.586 -11.963  -7.348  1.00  1.010          C  
ATOM    479  O   ARG A  30     -10.118 -11.155  -8.116  1.00  0.930          O  
ATOM    480  CB  ARG A  30     -10.656 -12.270  -5.115  1.00  1.730          C  
ATOM    481  CG  ARG A  30     -11.940 -12.736  -4.396  1.00  1.730          C  
ATOM    482  CD  ARG A  30     -11.785 -14.037  -3.720  1.00  1.730          C  
ATOM    483  NE  ARG A  30     -13.005 -14.449  -3.032  1.00  1.730          N  
ATOM    484  CZ  ARG A  30     -13.394 -14.079  -1.780  1.00  1.730          C  
ATOM    485  NH1 ARG A  30     -12.693 -13.220  -1.040  1.00  1.730          N  
ATOM    486  NH2 ARG A  30     -14.516 -14.591  -1.287  1.00  1.730          N  
ATOM    487  H   ARG A  30      -9.237 -14.393  -5.598  1.00  1.540          H  
ATOM    488  HA  ARG A  30     -11.406 -12.987  -6.967  1.00  1.460          H  
ATOM    489 1HB  ARG A  30      -9.816 -12.528  -4.472  1.00  2.080          H  
ATOM    490 2HB  ARG A  30     -10.681 -11.188  -5.183  1.00  2.080          H  
ATOM    491 1HG  ARG A  30     -12.182 -12.018  -3.628  1.00  2.080          H  
ATOM    492 2HG  ARG A  30     -12.763 -12.802  -5.107  1.00  2.080          H  
ATOM    493 1HD  ARG A  30     -11.548 -14.802  -4.453  1.00  2.080          H  
ATOM    494 2HD  ARG A  30     -10.978 -13.973  -2.991  1.00  2.080          H  
ATOM    495  HE  ARG A  30     -13.602 -15.103  -3.524  1.00  2.080          H  
ATOM    496 1HH1 ARG A  30     -11.832 -12.762  -1.388  1.00  2.080          H  
ATOM    497 2HH1 ARG A  30     -13.014 -12.972  -0.119  1.00  2.080          H  
ATOM    498 1HH2 ARG A  30     -15.059 -15.244  -1.838  1.00  2.080          H  
ATOM    499 2HH2 ARG A  30     -14.828 -14.335  -0.362  1.00  2.080          H  
ATOM    500  N   ARG A  31      -8.261 -12.091  -7.217  1.00  0.950          N  
ATOM    501  CA  ARG A  31      -7.413 -11.210  -7.991  1.00  0.830          C  
ATOM    502  C   ARG A  31      -7.627 -11.472  -9.497  1.00  0.760          C  
ATOM    503  O   ARG A  31      -7.721 -10.521 -10.283  1.00  0.710          O  
ATOM    504  CB  ARG A  31      -5.947 -11.396  -7.653  1.00  1.210          C  
ATOM    505  CG  ARG A  31      -5.528 -10.985  -6.230  1.00  1.210          C  
ATOM    506  CD  ARG A  31      -4.056 -11.106  -6.006  1.00  1.210          C  
ATOM    507  NE  ARG A  31      -3.692 -10.844  -4.617  1.00  1.210          N  
ATOM    508  CZ  ARG A  31      -2.446 -10.798  -4.108  1.00  1.210          C  
ATOM    509  NH1 ARG A  31      -1.377 -10.954  -4.862  1.00  1.210          N  
ATOM    510  NH2 ARG A  31      -2.330 -10.591  -2.816  1.00  1.210          N  
ATOM    511  H   ARG A  31      -7.881 -12.773  -6.555  1.00  1.140          H  
ATOM    512  HA  ARG A  31      -7.690 -10.190  -7.764  1.00  1.000          H  
ATOM    513 1HB  ARG A  31      -5.641 -12.411  -7.854  1.00  1.450          H  
ATOM    514 2HB  ARG A  31      -5.398 -10.745  -8.308  1.00  1.450          H  
ATOM    515 1HG  ARG A  31      -5.825  -9.967  -6.038  1.00  1.450          H  
ATOM    516 2HG  ARG A  31      -6.028 -11.636  -5.510  1.00  1.450          H  
ATOM    517 1HD  ARG A  31      -3.723 -12.109  -6.267  1.00  1.450          H  
ATOM    518 2HD  ARG A  31      -3.549 -10.369  -6.631  1.00  1.450          H  
ATOM    519  HE  ARG A  31      -4.447 -10.703  -3.930  1.00  1.450          H  
ATOM    520 1HH1 ARG A  31      -1.471 -11.103  -5.851  1.00  1.450          H  
ATOM    521 2HH1 ARG A  31      -0.459 -10.918  -4.447  1.00  1.450          H  
ATOM    522 1HH2 ARG A  31      -3.201 -10.496  -2.273  1.00  1.450          H  
ATOM    523 2HH2 ARG A  31      -1.428 -10.546  -2.373  1.00  1.450          H  
ATOM    524  N   ARG A  32      -7.733 -12.763  -9.899  1.00  0.850          N  
ATOM    525  CA  ARG A  32      -7.974 -13.112 -11.303  1.00  0.870          C  
ATOM    526  C   ARG A  32      -9.312 -12.567 -11.787  1.00  0.810          C  
ATOM    527  O   ARG A  32      -9.411 -12.037 -12.905  1.00  0.750          O  
ATOM    528  CB  ARG A  32      -7.931 -14.615 -11.552  1.00  1.210          C  
ATOM    529  CG  ARG A  32      -6.536 -15.252 -11.534  1.00  1.210          C  
ATOM    530  CD  ARG A  32      -6.557 -16.641 -12.102  1.00  1.210          C  
ATOM    531  NE  ARG A  32      -7.385 -17.575 -11.314  1.00  1.210          N  
ATOM    532  CZ  ARG A  32      -6.966 -18.325 -10.265  1.00  1.210          C  
ATOM    533  NH1 ARG A  32      -5.719 -18.275  -9.849  1.00  1.210          N  
ATOM    534  NH2 ARG A  32      -7.824 -19.130  -9.663  1.00  1.210          N  
ATOM    535  H   ARG A  32      -7.611 -13.522  -9.225  1.00  1.020          H  
ATOM    536  HA  ARG A  32      -7.178 -12.669 -11.896  1.00  1.040          H  
ATOM    537 1HB  ARG A  32      -8.518 -15.112 -10.776  1.00  1.450          H  
ATOM    538 2HB  ARG A  32      -8.393 -14.840 -12.510  1.00  1.450          H  
ATOM    539 1HG  ARG A  32      -5.869 -14.642 -12.151  1.00  1.450          H  
ATOM    540 2HG  ARG A  32      -6.148 -15.294 -10.530  1.00  1.450          H  
ATOM    541 1HD  ARG A  32      -6.967 -16.597 -13.110  1.00  1.450          H  
ATOM    542 2HD  ARG A  32      -5.543 -17.031 -12.154  1.00  1.450          H  
ATOM    543  HE  ARG A  32      -8.353 -17.672 -11.592  1.00  1.450          H  
ATOM    544 1HH1 ARG A  32      -5.056 -17.669 -10.303  1.00  1.450          H  
ATOM    545 2HH1 ARG A  32      -5.422 -18.857  -9.080  1.00  1.450          H  
ATOM    546 1HH2 ARG A  32      -8.782 -19.175  -9.983  1.00  1.450          H  
ATOM    547 2HH2 ARG A  32      -7.525 -19.701  -8.886  1.00  1.450          H  
ATOM    548  N   PHE A  33     -10.354 -12.681 -10.954  1.00  0.900          N  
ATOM    549  CA  PHE A  33     -11.631 -12.120 -11.339  1.00  0.930          C  
ATOM    550  C   PHE A  33     -11.497 -10.653 -11.631  1.00  0.810          C  
ATOM    551  O   PHE A  33     -11.954 -10.165 -12.665  1.00  0.790          O  
ATOM    552  CB  PHE A  33     -12.678 -12.274 -10.244  1.00  1.290          C  
ATOM    553  CG  PHE A  33     -13.903 -11.459 -10.539  1.00  1.290          C  
ATOM    554  CD1 PHE A  33     -14.857 -11.878 -11.441  1.00  1.290          C  
ATOM    555  CD2 PHE A  33     -14.076 -10.226  -9.908  1.00  1.290          C  
ATOM    556  CE1 PHE A  33     -15.955 -11.089 -11.709  1.00  1.290          C  
ATOM    557  CE2 PHE A  33     -15.163  -9.440 -10.175  1.00  1.290          C  
ATOM    558  CZ  PHE A  33     -16.106  -9.871 -11.076  1.00  1.290          C  
ATOM    559  H   PHE A  33     -10.266 -13.182 -10.060  1.00  1.080          H  
ATOM    560  HA  PHE A  33     -11.976 -12.625 -12.241  1.00  1.120          H  
ATOM    561 1HB  PHE A  33     -12.960 -13.321 -10.145  1.00  1.550          H  
ATOM    562 2HB  PHE A  33     -12.265 -11.950  -9.292  1.00  1.550          H  
ATOM    563  HD1 PHE A  33     -14.735 -12.836 -11.948  1.00  1.550          H  
ATOM    564  HD2 PHE A  33     -13.322  -9.888  -9.198  1.00  1.550          H  
ATOM    565  HE1 PHE A  33     -16.704 -11.426 -12.425  1.00  1.550          H  
ATOM    566  HE2 PHE A  33     -15.282  -8.478  -9.678  1.00  1.550          H  
ATOM    567  HZ  PHE A  33     -16.973  -9.251 -11.294  1.00  1.550          H  
ATOM    568  N   ALA A  34     -10.904  -9.920 -10.695  1.00  0.810          N  
ATOM    569  CA  ALA A  34     -10.805  -8.491 -10.855  1.00  0.840          C  
ATOM    570  C   ALA A  34     -10.017  -8.066 -12.066  1.00  0.720          C  
ATOM    571  O   ALA A  34     -10.429  -7.138 -12.759  1.00  0.800          O  
ATOM    572  CB  ALA A  34     -10.159  -7.894  -9.658  1.00  1.160          C  
ATOM    573  H   ALA A  34     -10.533 -10.370  -9.850  1.00  0.970          H  
ATOM    574  HA  ALA A  34     -11.820  -8.101 -10.956  1.00  1.010          H  
ATOM    575 1HB  ALA A  34     -10.126  -6.822  -9.780  1.00  1.400          H  
ATOM    576 2HB  ALA A  34     -10.718  -8.148  -8.805  1.00  1.400          H  
ATOM    577 3HB  ALA A  34      -9.155  -8.295  -9.574  1.00  1.400          H  
ATOM    578  N   GLU A  35      -8.877  -8.711 -12.360  1.00  0.660          N  
ATOM    579  CA  GLU A  35      -8.132  -8.228 -13.517  1.00  0.770          C  
ATOM    580  C   GLU A  35      -8.917  -8.490 -14.797  1.00  0.760          C  
ATOM    581  O   GLU A  35      -8.897  -7.670 -15.724  1.00  0.900          O  
ATOM    582  CB  GLU A  35      -6.726  -8.868 -13.609  1.00  1.030          C  
ATOM    583  CG  GLU A  35      -6.706 -10.365 -13.962  1.00  1.030          C  
ATOM    584  CD  GLU A  35      -5.341 -10.994 -14.074  1.00  1.030          C  
ATOM    585  OE1 GLU A  35      -4.554 -10.504 -14.845  1.00  1.030          O  
ATOM    586  OE2 GLU A  35      -5.077 -11.968 -13.406  1.00  1.030          O  
ATOM    587  H   GLU A  35      -8.524  -9.472 -11.765  1.00  0.790          H  
ATOM    588  HA  GLU A  35      -8.004  -7.150 -13.413  1.00  0.920          H  
ATOM    589 1HB  GLU A  35      -6.132  -8.340 -14.343  1.00  1.240          H  
ATOM    590 2HB  GLU A  35      -6.220  -8.761 -12.649  1.00  1.240          H  
ATOM    591 1HG  GLU A  35      -7.248 -10.868 -13.195  1.00  1.240          H  
ATOM    592 2HG  GLU A  35      -7.220 -10.536 -14.898  1.00  1.240          H  
ATOM    593  N   THR A  36      -9.676  -9.593 -14.815  1.00  0.690          N  
ATOM    594  CA  THR A  36     -10.447  -9.977 -15.981  1.00  0.760          C  
ATOM    595  C   THR A  36     -11.614  -9.030 -16.187  1.00  0.750          C  
ATOM    596  O   THR A  36     -11.820  -8.490 -17.281  1.00  0.850          O  
ATOM    597  CB  THR A  36     -10.994 -11.415 -15.811  1.00  1.040          C  
ATOM    598  OG1 THR A  36      -9.899 -12.336 -15.646  1.00  1.040          O  
ATOM    599  CG2 THR A  36     -11.806 -11.810 -17.047  1.00  1.040          C  
ATOM    600  H   THR A  36      -9.640 -10.240 -14.020  1.00  0.830          H  
ATOM    601  HA  THR A  36      -9.802  -9.934 -16.858  1.00  0.910          H  
ATOM    602  HB  THR A  36     -11.628 -11.464 -14.928  1.00  1.240          H  
ATOM    603  HG1 THR A  36      -9.510 -12.213 -14.743  1.00  1.240          H  
ATOM    604 1HG2 THR A  36     -12.180 -12.822 -16.917  1.00  1.240          H  
ATOM    605 2HG2 THR A  36     -12.645 -11.134 -17.173  1.00  1.240          H  
ATOM    606 3HG2 THR A  36     -11.169 -11.766 -17.929  1.00  1.240          H  
ATOM    607  N   ALA A  37     -12.387  -8.830 -15.125  1.00  0.750          N  
ATOM    608  CA  ALA A  37     -13.555  -7.984 -15.164  1.00  0.870          C  
ATOM    609  C   ALA A  37     -13.170  -6.552 -15.510  1.00  0.960          C  
ATOM    610  O   ALA A  37     -13.875  -5.872 -16.258  1.00  1.110          O  
ATOM    611  CB  ALA A  37     -14.269  -8.067 -13.831  1.00  1.170          C  
ATOM    612  H   ALA A  37     -12.153  -9.303 -14.248  1.00  0.900          H  
ATOM    613  HA  ALA A  37     -14.218  -8.352 -15.946  1.00  1.040          H  
ATOM    614 1HB  ALA A  37     -15.165  -7.457 -13.849  1.00  1.400          H  
ATOM    615 2HB  ALA A  37     -14.535  -9.102 -13.633  1.00  1.400          H  
ATOM    616 3HB  ALA A  37     -13.598  -7.717 -13.048  1.00  1.400          H  
ATOM    617  N   TRP A  38     -12.037  -6.104 -14.970  1.00  0.980          N  
ATOM    618  CA  TRP A  38     -11.541  -4.765 -15.183  1.00  1.180          C  
ATOM    619  C   TRP A  38     -11.215  -4.533 -16.652  1.00  1.220          C  
ATOM    620  O   TRP A  38     -11.631  -3.520 -17.219  1.00  1.400          O  
ATOM    621  CB  TRP A  38     -10.357  -4.548 -14.251  1.00  1.570          C  
ATOM    622  CG  TRP A  38      -9.774  -3.236 -14.273  1.00  1.570          C  
ATOM    623  CD1 TRP A  38      -8.570  -2.909 -14.724  1.00  1.570          C  
ATOM    624  CD2 TRP A  38     -10.373  -2.026 -13.809  1.00  1.570          C  
ATOM    625  NE1 TRP A  38      -8.354  -1.564 -14.563  1.00  1.570          N  
ATOM    626  CE2 TRP A  38      -9.455  -1.018 -14.018  1.00  1.570          C  
ATOM    627  CE3 TRP A  38     -11.596  -1.726 -13.241  1.00  1.570          C  
ATOM    628  CZ2 TRP A  38      -9.717   0.252 -13.698  1.00  1.570          C  
ATOM    629  CZ3 TRP A  38     -11.868  -0.432 -12.909  1.00  1.570          C  
ATOM    630  CH2 TRP A  38     -10.964   0.538 -13.127  1.00  1.570          C  
ATOM    631  H   TRP A  38     -11.510  -6.705 -14.337  1.00  1.180          H  
ATOM    632  HA  TRP A  38     -12.322  -4.066 -14.901  1.00  1.420          H  
ATOM    633 1HB  TRP A  38     -10.678  -4.740 -13.231  1.00  1.890          H  
ATOM    634 2HB  TRP A  38      -9.578  -5.272 -14.488  1.00  1.890          H  
ATOM    635  HD1 TRP A  38      -7.869  -3.617 -15.150  1.00  1.890          H  
ATOM    636  HE1 TRP A  38      -7.485  -1.057 -14.832  1.00  1.890          H  
ATOM    637  HE3 TRP A  38     -12.318  -2.503 -13.069  1.00  1.890          H  
ATOM    638  HZ2 TRP A  38      -8.985   1.018 -13.876  1.00  1.890          H  
ATOM    639  HZ3 TRP A  38     -12.817  -0.210 -12.472  1.00  1.890          H  
ATOM    640  HH2 TRP A  38     -11.219   1.557 -12.848  1.00  1.890          H  
ATOM    641  N   GLU A  39     -10.491  -5.469 -17.291  1.00  1.120          N  
ATOM    642  CA  GLU A  39     -10.195  -5.332 -18.719  1.00  1.280          C  
ATOM    643  C   GLU A  39     -11.491  -5.295 -19.549  1.00  1.300          C  
ATOM    644  O   GLU A  39     -11.584  -4.541 -20.523  1.00  1.530          O  
ATOM    645  CB  GLU A  39      -9.299  -6.474 -19.230  1.00  1.730          C  
ATOM    646  CG  GLU A  39      -8.861  -6.304 -20.719  1.00  1.730          C  
ATOM    647  CD  GLU A  39      -7.948  -7.401 -21.246  1.00  1.730          C  
ATOM    648  OE1 GLU A  39      -7.760  -8.391 -20.575  1.00  1.730          O  
ATOM    649  OE2 GLU A  39      -7.434  -7.234 -22.327  1.00  1.730          O  
ATOM    650  H   GLU A  39     -10.125  -6.276 -16.773  1.00  1.340          H  
ATOM    651  HA  GLU A  39      -9.668  -4.391 -18.869  1.00  1.540          H  
ATOM    652 1HB  GLU A  39      -8.399  -6.526 -18.618  1.00  2.070          H  
ATOM    653 2HB  GLU A  39      -9.823  -7.428 -19.124  1.00  2.070          H  
ATOM    654 1HG  GLU A  39      -9.754  -6.281 -21.344  1.00  2.070          H  
ATOM    655 2HG  GLU A  39      -8.364  -5.341 -20.822  1.00  2.070          H  
ATOM    656  N   ASN A  40     -12.473  -6.124 -19.155  1.00  1.130          N  
ATOM    657  CA  ASN A  40     -13.769  -6.247 -19.827  1.00  1.190          C  
ATOM    658  C   ASN A  40     -14.759  -5.078 -19.630  1.00  1.240          C  
ATOM    659  O   ASN A  40     -15.608  -4.841 -20.503  1.00  1.400          O  
ATOM    660  CB  ASN A  40     -14.438  -7.538 -19.405  1.00  1.640          C  
ATOM    661  CG  ASN A  40     -13.775  -8.755 -19.979  1.00  1.640          C  
ATOM    662  OD1 ASN A  40     -13.083  -8.698 -21.003  1.00  1.640          O  
ATOM    663  ND2 ASN A  40     -13.977  -9.871 -19.338  1.00  1.640          N  
ATOM    664  H   ASN A  40     -12.280  -6.749 -18.363  1.00  1.360          H  
ATOM    665  HA  ASN A  40     -13.572  -6.305 -20.897  1.00  1.430          H  
ATOM    666 1HB  ASN A  40     -14.416  -7.611 -18.319  1.00  1.970          H  
ATOM    667 2HB  ASN A  40     -15.482  -7.524 -19.711  1.00  1.970          H  
ATOM    668 1HD2 ASN A  40     -13.563 -10.717 -19.670  1.00  1.970          H  
ATOM    669 2HD2 ASN A  40     -14.544  -9.882 -18.518  1.00  1.970          H  
ATOM    670  N   ARG A  41     -14.652  -4.327 -18.528  1.00  1.260          N  
ATOM    671  CA  ARG A  41     -15.586  -3.235 -18.214  1.00  1.360          C  
ATOM    672  C   ARG A  41     -15.307  -1.990 -19.068  1.00  1.530          C  
ATOM    673  O   ARG A  41     -14.825  -0.965 -18.586  1.00  2.200          O  
ATOM    674  CB  ARG A  41     -15.451  -2.885 -16.721  1.00  1.860          C  
ATOM    675  CG  ARG A  41     -16.391  -1.785 -16.116  1.00  1.860          C  
ATOM    676  CD  ARG A  41     -17.794  -2.235 -15.961  1.00  1.860          C  
ATOM    677  NE  ARG A  41     -17.935  -3.341 -15.012  1.00  1.860          N  
ATOM    678  CZ  ARG A  41     -19.091  -3.995 -14.759  1.00  1.860          C  
ATOM    679  NH1 ARG A  41     -20.202  -3.632 -15.362  1.00  1.860          N  
ATOM    680  NH2 ARG A  41     -19.112  -5.006 -13.901  1.00  1.860          N  
ATOM    681  H   ARG A  41     -13.955  -4.583 -17.821  1.00  1.510          H  
ATOM    682  HA  ARG A  41     -16.597  -3.582 -18.418  1.00  1.630          H  
ATOM    683 1HB  ARG A  41     -15.600  -3.793 -16.141  1.00  2.240          H  
ATOM    684 2HB  ARG A  41     -14.419  -2.568 -16.531  1.00  2.240          H  
ATOM    685 1HG  ARG A  41     -16.028  -1.491 -15.141  1.00  2.240          H  
ATOM    686 2HG  ARG A  41     -16.404  -0.910 -16.751  1.00  2.240          H  
ATOM    687 1HD  ARG A  41     -18.401  -1.400 -15.612  1.00  2.240          H  
ATOM    688 2HD  ARG A  41     -18.151  -2.567 -16.913  1.00  2.240          H  
ATOM    689  HE  ARG A  41     -17.104  -3.653 -14.522  1.00  2.240          H  
ATOM    690 1HH1 ARG A  41     -20.200  -2.864 -16.014  1.00  2.240          H  
ATOM    691 2HH1 ARG A  41     -21.065  -4.122 -15.170  1.00  2.240          H  
ATOM    692 1HH2 ARG A  41     -18.264  -5.307 -13.435  1.00  2.240          H  
ATOM    693 2HH2 ARG A  41     -19.978  -5.494 -13.715  1.00  2.240          H  
ATOM    694  N   GLN A  42     -15.619  -2.109 -20.354  1.00  1.460          N  
ATOM    695  CA  GLN A  42     -15.361  -1.072 -21.345  1.00  1.750          C  
ATOM    696  C   GLN A  42     -16.609  -0.213 -21.619  1.00  1.620          C  
ATOM    697  O   GLN A  42     -17.670  -0.798 -21.866  1.00  2.150          O  
ATOM    698  CB  GLN A  42     -14.913  -1.745 -22.633  1.00  2.330          C  
ATOM    699  CG  GLN A  42     -13.644  -2.492 -22.460  1.00  2.330          C  
ATOM    700  CD  GLN A  42     -13.217  -3.228 -23.668  1.00  2.330          C  
ATOM    701  OE1 GLN A  42     -13.562  -2.887 -24.812  1.00  2.330          O  
ATOM    702  NE2 GLN A  42     -12.451  -4.275 -23.417  1.00  2.330          N  
ATOM    703  H   GLN A  42     -15.985  -3.024 -20.634  1.00  1.750          H  
ATOM    704  HA  GLN A  42     -14.536  -0.489 -20.974  1.00  2.100          H  
ATOM    705 1HB  GLN A  42     -15.675  -2.451 -22.964  1.00  2.800          H  
ATOM    706 2HB  GLN A  42     -14.770  -1.004 -23.417  1.00  2.800          H  
ATOM    707 1HG  GLN A  42     -12.880  -1.808 -22.182  1.00  2.800          H  
ATOM    708 2HG  GLN A  42     -13.768  -3.221 -21.668  1.00  2.800          H  
ATOM    709 1HE2 GLN A  42     -12.108  -4.845 -24.158  1.00  2.800          H  
ATOM    710 2HE2 GLN A  42     -12.199  -4.477 -22.438  1.00  2.800          H  
ATOM    711  N   PRO A  43     -16.482   1.134 -21.762  1.00  1.910          N  
ATOM    712  CA  PRO A  43     -17.545   2.113 -22.038  1.00  2.530          C  
ATOM    713  C   PRO A  43     -18.353   1.807 -23.294  1.00  2.470          C  
ATOM    714  O   PRO A  43     -19.431   2.357 -23.494  1.00  3.160          O  
ATOM    715  CB  PRO A  43     -16.766   3.420 -22.205  1.00  3.790          C  
ATOM    716  CG  PRO A  43     -15.527   3.237 -21.393  1.00  3.790          C  
ATOM    717  CD  PRO A  43     -15.161   1.783 -21.526  1.00  3.790          C  
ATOM    718  HA  PRO A  43     -18.213   2.180 -21.163  1.00  3.040          H  
ATOM    719 1HB  PRO A  43     -16.560   3.613 -23.267  1.00  4.550          H  
ATOM    720 2HB  PRO A  43     -17.375   4.263 -21.837  1.00  4.550          H  
ATOM    721 1HG  PRO A  43     -14.736   3.921 -21.752  1.00  4.550          H  
ATOM    722 2HG  PRO A  43     -15.730   3.537 -20.341  1.00  4.550          H  
ATOM    723 1HD  PRO A  43     -14.464   1.620 -22.363  1.00  4.550          H  
ATOM    724 2HD  PRO A  43     -14.738   1.518 -20.543  1.00  4.550          H  
ATOM    725  N   GLY A  44     -17.807   0.983 -24.185  1.00  2.160          N  
ATOM    726  CA  GLY A  44     -18.523   0.610 -25.389  1.00  2.510          C  
ATOM    727  C   GLY A  44     -19.882  -0.018 -25.038  1.00  2.520          C  
ATOM    728  O   GLY A  44     -20.849   0.141 -25.788  1.00  2.830          O  
ATOM    729  H   GLY A  44     -16.906   0.570 -24.016  1.00  2.590          H  
ATOM    730 1HA  GLY A  44     -18.672   1.492 -26.013  1.00  3.010          H  
ATOM    731 2HA  GLY A  44     -17.926  -0.101 -25.959  1.00  3.010          H  
ATOM    732  N   SER A  45     -19.950  -0.760 -23.911  1.00  2.700          N  
ATOM    733  CA  SER A  45     -21.196  -1.407 -23.503  1.00  3.090          C  
ATOM    734  C   SER A  45     -21.681  -1.056 -22.086  1.00  2.700          C  
ATOM    735  O   SER A  45     -22.830  -1.355 -21.744  1.00  2.750          O  
ATOM    736  CB  SER A  45     -21.059  -2.913 -23.621  1.00  4.170          C  
ATOM    737  OG  SER A  45     -20.087  -3.407 -22.740  1.00  4.170          O  
ATOM    738  H   SER A  45     -19.125  -0.887 -23.318  1.00  3.240          H  
ATOM    739  HA  SER A  45     -21.974  -1.089 -24.196  1.00  3.710          H  
ATOM    740 1HB  SER A  45     -22.018  -3.381 -23.407  1.00  5.000          H  
ATOM    741 2HB  SER A  45     -20.790  -3.170 -24.643  1.00  5.000          H  
ATOM    742  HG  SER A  45     -20.056  -4.356 -22.883  1.00  5.000          H  
ATOM    743  N   ILE A  46     -20.848  -0.407 -21.262  1.00  2.580          N  
ATOM    744  CA  ILE A  46     -21.261  -0.121 -19.875  1.00  2.420          C  
ATOM    745  C   ILE A  46     -21.304   1.364 -19.549  1.00  2.420          C  
ATOM    746  O   ILE A  46     -20.744   2.187 -20.270  1.00  3.050          O  
ATOM    747  CB  ILE A  46     -20.305  -0.838 -18.883  1.00  3.450          C  
ATOM    748  CG1 ILE A  46     -18.832  -0.362 -19.076  1.00  3.450          C  
ATOM    749  CG2 ILE A  46     -20.379  -2.348 -19.137  1.00  3.450          C  
ATOM    750  CD1 ILE A  46     -18.302   0.812 -18.288  1.00  3.450          C  
ATOM    751  H   ILE A  46     -19.903  -0.199 -21.580  1.00  3.100          H  
ATOM    752  HA  ILE A  46     -22.263  -0.518 -19.725  1.00  2.900          H  
ATOM    753  HB  ILE A  46     -20.603  -0.610 -17.858  1.00  4.140          H  
ATOM    754 1HG1 ILE A  46     -18.183  -1.208 -18.907  1.00  4.140          H  
ATOM    755 2HG1 ILE A  46     -18.760  -0.064 -20.050  1.00  4.140          H  
ATOM    756 1HG2 ILE A  46     -19.735  -2.882 -18.463  1.00  4.140          H  
ATOM    757 2HG2 ILE A  46     -21.405  -2.684 -18.998  1.00  4.140          H  
ATOM    758 3HG2 ILE A  46     -20.066  -2.559 -20.162  1.00  4.140          H  
ATOM    759 1HD1 ILE A  46     -17.267   0.997 -18.585  1.00  4.140          H  
ATOM    760 2HD1 ILE A  46     -18.872   1.702 -18.477  1.00  4.140          H  
ATOM    761 3HD1 ILE A  46     -18.336   0.594 -17.230  1.00  4.140          H  
ATOM    762  N   THR A  47     -21.952   1.705 -18.435  1.00  2.170          N  
ATOM    763  CA  THR A  47     -22.017   3.087 -17.991  1.00  2.610          C  
ATOM    764  C   THR A  47     -20.857   3.320 -17.017  1.00  2.700          C  
ATOM    765  O   THR A  47     -20.351   2.338 -16.462  1.00  2.720          O  
ATOM    766  CB  THR A  47     -23.405   3.345 -17.371  1.00  3.480          C  
ATOM    767  OG1 THR A  47     -23.582   2.515 -16.212  1.00  3.480          O  
ATOM    768  CG2 THR A  47     -24.470   3.011 -18.393  1.00  3.480          C  
ATOM    769  H   THR A  47     -22.407   1.003 -17.870  1.00  2.600          H  
ATOM    770  HA  THR A  47     -21.890   3.726 -18.860  1.00  3.130          H  
ATOM    771  HB  THR A  47     -23.516   4.360 -17.107  1.00  4.170          H  
ATOM    772  HG1 THR A  47     -24.357   2.815 -15.719  1.00  4.170          H  
ATOM    773 1HG2 THR A  47     -25.453   3.193 -17.962  1.00  4.170          H  
ATOM    774 2HG2 THR A  47     -24.333   3.644 -19.270  1.00  4.170          H  
ATOM    775 3HG2 THR A  47     -24.395   1.968 -18.690  1.00  4.170          H  
ATOM    776  N   ALA A  48     -20.453   4.581 -16.726  1.00  3.240          N  
ATOM    777  CA  ALA A  48     -21.027   5.867 -17.158  1.00  3.270          C  
ATOM    778  C   ALA A  48     -19.912   6.857 -17.448  1.00  2.290          C  
ATOM    779  O   ALA A  48     -18.857   6.782 -16.824  1.00  1.960          O  
ATOM    780  CB  ALA A  48     -21.896   6.475 -16.058  1.00  4.570          C  
ATOM    781  H   ALA A  48     -19.654   4.638 -16.114  1.00  3.890          H  
ATOM    782  HA  ALA A  48     -21.606   5.721 -18.062  1.00  3.920          H  
ATOM    783 1HB  ALA A  48     -22.301   7.428 -16.396  1.00  5.480          H  
ATOM    784 2HB  ALA A  48     -22.707   5.832 -15.781  1.00  5.480          H  
ATOM    785 3HB  ALA A  48     -21.293   6.647 -15.191  1.00  5.480          H  
ATOM    786  N   GLN A  49     -20.157   7.806 -18.358  1.00  2.050          N  
ATOM    787  CA  GLN A  49     -19.158   8.826 -18.686  1.00  1.500          C  
ATOM    788  C   GLN A  49     -18.776   9.681 -17.478  1.00  1.690          C  
ATOM    789  O   GLN A  49     -17.611  10.078 -17.334  1.00  1.820          O  
ATOM    790  CB  GLN A  49     -19.658   9.728 -19.810  1.00  2.320          C  
ATOM    791  CG  GLN A  49     -18.624  10.736 -20.303  1.00  2.320          C  
ATOM    792  CD  GLN A  49     -19.131  11.549 -21.468  1.00  2.320          C  
ATOM    793  OE1 GLN A  49     -20.252  12.071 -21.433  1.00  2.320          O  
ATOM    794  NE2 GLN A  49     -18.325  11.657 -22.515  1.00  2.320          N  
ATOM    795  H   GLN A  49     -21.048   7.824 -18.836  1.00  2.460          H  
ATOM    796  HA  GLN A  49     -18.261   8.316 -19.038  1.00  1.800          H  
ATOM    797 1HB  GLN A  49     -19.961   9.119 -20.658  1.00  2.780          H  
ATOM    798 2HB  GLN A  49     -20.537  10.284 -19.467  1.00  2.780          H  
ATOM    799 1HG  GLN A  49     -18.376  11.426 -19.499  1.00  2.780          H  
ATOM    800 2HG  GLN A  49     -17.727  10.199 -20.624  1.00  2.780          H  
ATOM    801 1HE2 GLN A  49     -18.610  12.179 -23.317  1.00  2.780          H  
ATOM    802 2HE2 GLN A  49     -17.407  11.196 -22.514  1.00  2.780          H  
ATOM    803  N   GLU A  50     -19.757   9.989 -16.628  1.00  2.220          N  
ATOM    804  CA  GLU A  50     -19.515  10.809 -15.452  1.00  2.580          C  
ATOM    805  C   GLU A  50     -18.524  10.123 -14.518  1.00  2.110          C  
ATOM    806  O   GLU A  50     -17.680  10.781 -13.887  1.00  2.330          O  
ATOM    807  CB  GLU A  50     -20.833  11.064 -14.717  1.00  3.470          C  
ATOM    808  CG  GLU A  50     -21.846  11.912 -15.502  1.00  3.470          C  
ATOM    809  CD  GLU A  50     -22.627  11.111 -16.524  1.00  3.470          C  
ATOM    810  OE1 GLU A  50     -22.407   9.921 -16.604  1.00  3.470          O  
ATOM    811  OE2 GLU A  50     -23.432  11.680 -17.213  1.00  3.470          O  
ATOM    812  H   GLU A  50     -20.708   9.653 -16.808  1.00  2.660          H  
ATOM    813  HA  GLU A  50     -19.090  11.760 -15.774  1.00  3.100          H  
ATOM    814 1HB  GLU A  50     -21.301  10.110 -14.471  1.00  4.160          H  
ATOM    815 2HB  GLU A  50     -20.628  11.575 -13.776  1.00  4.160          H  
ATOM    816 1HG  GLU A  50     -22.546  12.363 -14.800  1.00  4.160          H  
ATOM    817 2HG  GLU A  50     -21.314  12.715 -16.010  1.00  4.160          H  
ATOM    818  N   TRP A  51     -18.657   8.797 -14.425  1.00  1.740          N  
ATOM    819  CA  TRP A  51     -17.795   8.009 -13.588  1.00  1.390          C  
ATOM    820  C   TRP A  51     -16.454   7.915 -14.267  1.00  0.920          C  
ATOM    821  O   TRP A  51     -15.431   8.081 -13.636  1.00  1.170          O  
ATOM    822  CB  TRP A  51     -18.321   6.596 -13.407  1.00  2.090          C  
ATOM    823  CG  TRP A  51     -19.628   6.492 -12.775  1.00  2.090          C  
ATOM    824  CD1 TRP A  51     -20.274   7.400 -12.011  1.00  2.090          C  
ATOM    825  CD2 TRP A  51     -20.496   5.362 -12.880  1.00  2.090          C  
ATOM    826  NE1 TRP A  51     -21.491   6.915 -11.650  1.00  2.090          N  
ATOM    827  CE2 TRP A  51     -21.638   5.663 -12.182  1.00  2.090          C  
ATOM    828  CE3 TRP A  51     -20.392   4.136 -13.520  1.00  2.090          C  
ATOM    829  CZ2 TRP A  51     -22.679   4.786 -12.107  1.00  2.090          C  
ATOM    830  CZ3 TRP A  51     -21.437   3.259 -13.444  1.00  2.090          C  
ATOM    831  CH2 TRP A  51     -22.555   3.575 -12.754  1.00  2.090          C  
ATOM    832  H   TRP A  51     -19.380   8.342 -14.969  1.00  2.090          H  
ATOM    833  HA  TRP A  51     -17.676   8.495 -12.623  1.00  1.670          H  
ATOM    834 1HB  TRP A  51     -18.358   6.096 -14.374  1.00  2.500          H  
ATOM    835 2HB  TRP A  51     -17.638   6.055 -12.789  1.00  2.500          H  
ATOM    836  HD1 TRP A  51     -19.890   8.377 -11.729  1.00  2.500          H  
ATOM    837  HE1 TRP A  51     -22.158   7.422 -11.079  1.00  2.500          H  
ATOM    838  HE3 TRP A  51     -19.497   3.871 -14.081  1.00  2.500          H  
ATOM    839  HZ2 TRP A  51     -23.568   5.019 -11.584  1.00  2.500          H  
ATOM    840  HZ3 TRP A  51     -21.347   2.303 -13.960  1.00  2.500          H  
ATOM    841  HH2 TRP A  51     -23.375   2.858 -12.718  1.00  2.500          H  
ATOM    842  N   ASP A  52     -16.427   7.732 -15.586  1.00  1.190          N  
ATOM    843  CA  ASP A  52     -15.142   7.580 -16.254  1.00  1.760          C  
ATOM    844  C   ASP A  52     -14.230   8.760 -15.971  1.00  1.520          C  
ATOM    845  O   ASP A  52     -13.029   8.585 -15.748  1.00  1.500          O  
ATOM    846  CB  ASP A  52     -15.333   7.412 -17.761  1.00  2.240          C  
ATOM    847  CG  ASP A  52     -15.890   6.030 -18.169  1.00  2.240          C  
ATOM    848  OD1 ASP A  52     -15.785   5.090 -17.411  1.00  2.240          O  
ATOM    849  OD2 ASP A  52     -16.440   5.947 -19.234  1.00  2.240          O  
ATOM    850  H   ASP A  52     -17.294   7.591 -16.111  1.00  1.430          H  
ATOM    851  HA  ASP A  52     -14.676   6.684 -15.862  1.00  2.110          H  
ATOM    852 1HB  ASP A  52     -16.005   8.184 -18.123  1.00  2.680          H  
ATOM    853 2HB  ASP A  52     -14.375   7.562 -18.269  1.00  2.680          H  
ATOM    854  N   TRP A  53     -14.779   9.976 -15.939  1.00  1.680          N  
ATOM    855  CA  TRP A  53     -13.918  11.106 -15.603  1.00  1.830          C  
ATOM    856  C   TRP A  53     -13.373  10.950 -14.194  1.00  1.690          C  
ATOM    857  O   TRP A  53     -12.152  10.917 -13.982  1.00  2.150          O  
ATOM    858  CB  TRP A  53     -14.676  12.432 -15.706  1.00  2.500          C  
ATOM    859  CG  TRP A  53     -13.895  13.672 -15.226  1.00  2.500          C  
ATOM    860  CD1 TRP A  53     -12.547  13.806 -14.961  1.00  2.500          C  
ATOM    861  CD2 TRP A  53     -14.474  14.966 -14.946  1.00  2.500          C  
ATOM    862  NE1 TRP A  53     -12.279  15.079 -14.525  1.00  2.500          N  
ATOM    863  CE2 TRP A  53     -13.434  15.799 -14.514  1.00  2.500          C  
ATOM    864  CE3 TRP A  53     -15.769  15.478 -15.024  1.00  2.500          C  
ATOM    865  CZ2 TRP A  53     -13.654  17.115 -14.157  1.00  2.500          C  
ATOM    866  CZ3 TRP A  53     -15.985  16.802 -14.668  1.00  2.500          C  
ATOM    867  CH2 TRP A  53     -14.954  17.598 -14.247  1.00  2.500          C  
ATOM    868  H   TRP A  53     -15.769  10.093 -16.195  1.00  2.020          H  
ATOM    869  HA  TRP A  53     -13.083  11.128 -16.294  1.00  2.200          H  
ATOM    870 1HB  TRP A  53     -14.977  12.598 -16.734  1.00  3.000          H  
ATOM    871 2HB  TRP A  53     -15.591  12.359 -15.115  1.00  3.000          H  
ATOM    872  HD1 TRP A  53     -11.790  13.031 -15.063  1.00  3.000          H  
ATOM    873  HE1 TRP A  53     -11.342  15.450 -14.230  1.00  3.000          H  
ATOM    874  HE3 TRP A  53     -16.593  14.851 -15.358  1.00  3.000          H  
ATOM    875  HZ2 TRP A  53     -12.842  17.760 -13.817  1.00  3.000          H  
ATOM    876  HZ3 TRP A  53     -16.998  17.196 -14.736  1.00  3.000          H  
ATOM    877  HH2 TRP A  53     -15.160  18.632 -13.971  1.00  3.000          H  
ATOM    878  N   ALA A  54     -14.271  10.833 -13.222  1.00  1.220          N  
ATOM    879  CA  ALA A  54     -13.850  10.712 -11.838  1.00  1.140          C  
ATOM    880  C   ALA A  54     -13.010   9.437 -11.569  1.00  1.070          C  
ATOM    881  O   ALA A  54     -12.084   9.453 -10.741  1.00  1.120          O  
ATOM    882  CB  ALA A  54     -15.061  10.795 -10.967  1.00  1.630          C  
ATOM    883  H   ALA A  54     -15.276  10.852 -13.443  1.00  1.460          H  
ATOM    884  HA  ALA A  54     -13.214  11.566 -11.610  1.00  1.370          H  
ATOM    885 1HB  ALA A  54     -14.717  10.769  -9.962  1.00  1.950          H  
ATOM    886 2HB  ALA A  54     -15.581  11.733 -11.153  1.00  1.950          H  
ATOM    887 3HB  ALA A  54     -15.716   9.980 -11.182  1.00  1.950          H  
ATOM    888  N   ILE A  55     -13.319   8.339 -12.272  1.00  1.010          N  
ATOM    889  CA  ILE A  55     -12.594   7.088 -12.120  1.00  1.020          C  
ATOM    890  C   ILE A  55     -11.172   7.290 -12.578  1.00  0.910          C  
ATOM    891  O   ILE A  55     -10.248   6.894 -11.875  1.00  0.880          O  
ATOM    892  CB  ILE A  55     -13.201   5.876 -12.889  1.00  1.420          C  
ATOM    893  CG1 ILE A  55     -14.558   5.442 -12.328  1.00  1.420          C  
ATOM    894  CG2 ILE A  55     -12.237   4.717 -12.775  1.00  1.420          C  
ATOM    895  CD1 ILE A  55     -15.335   4.468 -13.212  1.00  1.420          C  
ATOM    896  H   ILE A  55     -14.088   8.386 -12.934  1.00  1.210          H  
ATOM    897  HA  ILE A  55     -12.569   6.834 -11.062  1.00  1.220          H  
ATOM    898  HB  ILE A  55     -13.350   6.137 -13.933  1.00  1.710          H  
ATOM    899 1HG1 ILE A  55     -14.403   4.981 -11.392  1.00  1.710          H  
ATOM    900 2HG1 ILE A  55     -15.152   6.284 -12.177  1.00  1.710          H  
ATOM    901 1HG2 ILE A  55     -12.612   3.861 -13.283  1.00  1.710          H  
ATOM    902 2HG2 ILE A  55     -11.313   4.989 -13.205  1.00  1.710          H  
ATOM    903 3HG2 ILE A  55     -12.084   4.472 -11.732  1.00  1.710          H  
ATOM    904 1HD1 ILE A  55     -16.271   4.215 -12.726  1.00  1.710          H  
ATOM    905 2HD1 ILE A  55     -15.541   4.937 -14.182  1.00  1.710          H  
ATOM    906 3HD1 ILE A  55     -14.782   3.558 -13.373  1.00  1.710          H  
ATOM    907  N   SER A  56     -10.971   7.915 -13.750  1.00  0.920          N  
ATOM    908  CA  SER A  56      -9.610   8.107 -14.238  1.00  0.890          C  
ATOM    909  C   SER A  56      -8.789   8.922 -13.245  1.00  0.800          C  
ATOM    910  O   SER A  56      -7.581   8.707 -13.112  1.00  0.790          O  
ATOM    911  CB  SER A  56      -9.627   8.850 -15.550  1.00  1.260          C  
ATOM    912  OG  SER A  56     -10.014  10.185 -15.354  1.00  1.260          O  
ATOM    913  H   SER A  56     -11.766   8.205 -14.323  1.00  1.100          H  
ATOM    914  HA  SER A  56      -9.148   7.132 -14.375  1.00  1.070          H  
ATOM    915 1HB  SER A  56      -8.640   8.818 -15.982  1.00  1.510          H  
ATOM    916 2HB  SER A  56     -10.315   8.363 -16.243  1.00  1.510          H  
ATOM    917  HG  SER A  56     -10.966  10.172 -15.122  1.00  1.510          H  
ATOM    918  N   GLY A  57      -9.442   9.828 -12.510  1.00  0.820          N  
ATOM    919  CA  GLY A  57      -8.769  10.610 -11.480  1.00  0.850          C  
ATOM    920  C   GLY A  57      -8.226   9.675 -10.395  1.00  0.800          C  
ATOM    921  O   GLY A  57      -7.025   9.669 -10.084  1.00  0.810          O  
ATOM    922  H   GLY A  57     -10.425  10.016 -12.741  1.00  0.980          H  
ATOM    923 1HA  GLY A  57      -7.960  11.180 -11.929  1.00  1.020          H  
ATOM    924 2HA  GLY A  57      -9.479  11.312 -11.043  1.00  1.020          H  
ATOM    925  N   ARG A  58      -9.131   8.868  -9.840  1.00  0.800          N  
ATOM    926  CA  ARG A  58      -8.808   7.905  -8.796  1.00  0.840          C  
ATOM    927  C   ARG A  58      -7.729   6.903  -9.250  1.00  0.760          C  
ATOM    928  O   ARG A  58      -6.810   6.575  -8.482  1.00  0.820          O  
ATOM    929  CB  ARG A  58     -10.083   7.177  -8.378  1.00  1.160          C  
ATOM    930  CG  ARG A  58      -9.941   6.183  -7.251  1.00  1.160          C  
ATOM    931  CD  ARG A  58     -11.247   5.592  -6.862  1.00  1.160          C  
ATOM    932  NE  ARG A  58     -11.077   4.525  -5.872  1.00  1.160          N  
ATOM    933  CZ  ARG A  58     -12.076   3.809  -5.312  1.00  1.160          C  
ATOM    934  NH1 ARG A  58     -13.329   4.051  -5.626  1.00  1.160          N  
ATOM    935  NH2 ARG A  58     -11.787   2.864  -4.431  1.00  1.160          N  
ATOM    936  H   ARG A  58     -10.108   8.960 -10.150  1.00  0.960          H  
ATOM    937  HA  ARG A  58      -8.432   8.456  -7.934  1.00  1.010          H  
ATOM    938 1HB  ARG A  58     -10.835   7.914  -8.082  1.00  1.390          H  
ATOM    939 2HB  ARG A  58     -10.485   6.642  -9.239  1.00  1.390          H  
ATOM    940 1HG  ARG A  58      -9.295   5.392  -7.559  1.00  1.390          H  
ATOM    941 2HG  ARG A  58      -9.518   6.683  -6.378  1.00  1.390          H  
ATOM    942 1HD  ARG A  58     -11.879   6.374  -6.429  1.00  1.390          H  
ATOM    943 2HD  ARG A  58     -11.731   5.174  -7.745  1.00  1.390          H  
ATOM    944  HE  ARG A  58     -10.131   4.306  -5.578  1.00  1.390          H  
ATOM    945 1HH1 ARG A  58     -13.555   4.777  -6.287  1.00  1.390          H  
ATOM    946 2HH1 ARG A  58     -14.067   3.519  -5.193  1.00  1.390          H  
ATOM    947 1HH2 ARG A  58     -10.823   2.679  -4.186  1.00  1.390          H  
ATOM    948 2HH2 ARG A  58     -12.524   2.328  -3.999  1.00  1.390          H  
ATOM    949  N   LEU A  59      -7.854   6.407 -10.486  1.00  0.710          N  
ATOM    950  CA  LEU A  59      -6.891   5.469 -11.029  1.00  0.730          C  
ATOM    951  C   LEU A  59      -5.550   6.116 -11.227  1.00  0.690          C  
ATOM    952  O   LEU A  59      -4.535   5.510 -10.915  1.00  0.690          O  
ATOM    953  CB  LEU A  59      -7.361   4.913 -12.358  1.00  1.010          C  
ATOM    954  CG  LEU A  59      -8.545   3.979 -12.328  1.00  1.010          C  
ATOM    955  CD1 LEU A  59      -8.986   3.741 -13.749  1.00  1.010          C  
ATOM    956  CD2 LEU A  59      -8.157   2.655 -11.661  1.00  1.010          C  
ATOM    957  H   LEU A  59      -8.648   6.702 -11.053  1.00  0.850          H  
ATOM    958  HA  LEU A  59      -6.765   4.665 -10.319  1.00  0.880          H  
ATOM    959 1HB  LEU A  59      -7.636   5.764 -12.968  1.00  1.220          H  
ATOM    960 2HB  LEU A  59      -6.529   4.397 -12.833  1.00  1.220          H  
ATOM    961  HG  LEU A  59      -9.357   4.445 -11.776  1.00  1.220          H  
ATOM    962 1HD1 LEU A  59      -9.837   3.104 -13.759  1.00  1.220          H  
ATOM    963 2HD1 LEU A  59      -9.255   4.681 -14.219  1.00  1.220          H  
ATOM    964 3HD1 LEU A  59      -8.184   3.276 -14.290  1.00  1.220          H  
ATOM    965 1HD2 LEU A  59      -9.010   2.001 -11.641  1.00  1.220          H  
ATOM    966 2HD2 LEU A  59      -7.344   2.184 -12.224  1.00  1.220          H  
ATOM    967 3HD2 LEU A  59      -7.838   2.812 -10.653  1.00  1.220          H  
ATOM    968  N   ALA A  60      -5.494   7.367 -11.676  1.00  0.700          N  
ATOM    969  CA  ALA A  60      -4.192   7.968 -11.893  1.00  0.760          C  
ATOM    970  C   ALA A  60      -3.367   7.914 -10.614  1.00  0.790          C  
ATOM    971  O   ALA A  60      -2.168   7.617 -10.669  1.00  0.830          O  
ATOM    972  CB  ALA A  60      -4.353   9.400 -12.350  1.00  1.040          C  
ATOM    973  H   ALA A  60      -6.339   7.867 -11.971  1.00  0.840          H  
ATOM    974  HA  ALA A  60      -3.676   7.401 -12.662  1.00  0.910          H  
ATOM    975 1HB  ALA A  60      -3.375   9.841 -12.524  1.00  1.250          H  
ATOM    976 2HB  ALA A  60      -4.937   9.419 -13.271  1.00  1.250          H  
ATOM    977 3HB  ALA A  60      -4.878   9.964 -11.577  1.00  1.250          H  
ATOM    978  N   ASP A  61      -4.005   8.129  -9.457  1.00  0.800          N  
ATOM    979  CA  ASP A  61      -3.264   8.044  -8.200  1.00  0.900          C  
ATOM    980  C   ASP A  61      -2.819   6.599  -7.916  1.00  0.850          C  
ATOM    981  O   ASP A  61      -1.671   6.362  -7.516  1.00  0.940          O  
ATOM    982  CB  ASP A  61      -4.107   8.580  -7.048  1.00  1.220          C  
ATOM    983  CG  ASP A  61      -4.267  10.107  -7.105  1.00  1.220          C  
ATOM    984  OD1 ASP A  61      -3.496  10.760  -7.791  1.00  1.220          O  
ATOM    985  OD2 ASP A  61      -5.162  10.620  -6.465  1.00  1.220          O  
ATOM    986  H   ASP A  61      -4.990   8.431  -9.488  1.00  0.960          H  
ATOM    987  HA  ASP A  61      -2.379   8.667  -8.284  1.00  1.080          H  
ATOM    988 1HB  ASP A  61      -5.100   8.116  -7.082  1.00  1.460          H  
ATOM    989 2HB  ASP A  61      -3.645   8.303  -6.100  1.00  1.460          H  
ATOM    990  N   GLN A  62      -3.699   5.624  -8.186  1.00  0.760          N  
ATOM    991  CA  GLN A  62      -3.351   4.207  -7.984  1.00  0.780          C  
ATOM    992  C   GLN A  62      -2.210   3.766  -8.898  1.00  0.750          C  
ATOM    993  O   GLN A  62      -1.393   2.930  -8.533  1.00  0.830          O  
ATOM    994  CB  GLN A  62      -4.532   3.286  -8.273  1.00  1.080          C  
ATOM    995  CG  GLN A  62      -5.676   3.343  -7.308  1.00  1.080          C  
ATOM    996  CD  GLN A  62      -6.824   2.469  -7.778  1.00  1.080          C  
ATOM    997  OE1 GLN A  62      -6.688   1.260  -7.989  1.00  1.080          O  
ATOM    998  NE2 GLN A  62      -7.960   3.091  -7.948  1.00  1.080          N  
ATOM    999  H   GLN A  62      -4.650   5.892  -8.473  1.00  0.910          H  
ATOM   1000  HA  GLN A  62      -3.032   4.072  -6.951  1.00  0.940          H  
ATOM   1001 1HB  GLN A  62      -4.918   3.518  -9.259  1.00  1.300          H  
ATOM   1002 2HB  GLN A  62      -4.172   2.260  -8.299  1.00  1.300          H  
ATOM   1003 1HG  GLN A  62      -5.341   2.993  -6.335  1.00  1.300          H  
ATOM   1004 2HG  GLN A  62      -6.030   4.372  -7.240  1.00  1.300          H  
ATOM   1005 1HE2 GLN A  62      -8.772   2.591  -8.260  1.00  1.300          H  
ATOM   1006 2HE2 GLN A  62      -7.995   4.073  -7.768  1.00  1.300          H  
ATOM   1007  N   ILE A  63      -2.202   4.294 -10.112  1.00  0.710          N  
ATOM   1008  CA  ILE A  63      -1.200   3.991 -11.116  1.00  0.800          C  
ATOM   1009  C   ILE A  63       0.175   4.523 -10.774  1.00  0.940          C  
ATOM   1010  O   ILE A  63       1.163   3.774 -10.859  1.00  1.070          O  
ATOM   1011  CB  ILE A  63      -1.654   4.535 -12.477  1.00  1.080          C  
ATOM   1012  CG1 ILE A  63      -2.874   3.705 -12.955  1.00  1.080          C  
ATOM   1013  CG2 ILE A  63      -0.522   4.524 -13.461  1.00  1.080          C  
ATOM   1014  CD1 ILE A  63      -3.630   4.274 -14.089  1.00  1.080          C  
ATOM   1015  H   ILE A  63      -2.961   4.931 -10.348  1.00  0.850          H  
ATOM   1016  HA  ILE A  63      -1.125   2.912 -11.197  1.00  0.960          H  
ATOM   1017  HB  ILE A  63      -1.998   5.556 -12.348  1.00  1.300          H  
ATOM   1018 1HG1 ILE A  63      -2.519   2.720 -13.253  1.00  1.300          H  
ATOM   1019 2HG1 ILE A  63      -3.560   3.588 -12.124  1.00  1.300          H  
ATOM   1020 1HG2 ILE A  63      -0.872   4.929 -14.389  1.00  1.300          H  
ATOM   1021 2HG2 ILE A  63       0.313   5.133 -13.121  1.00  1.300          H  
ATOM   1022 3HG2 ILE A  63      -0.184   3.496 -13.597  1.00  1.300          H  
ATOM   1023 1HD1 ILE A  63      -4.448   3.604 -14.317  1.00  1.300          H  
ATOM   1024 2HD1 ILE A  63      -4.029   5.250 -13.812  1.00  1.300          H  
ATOM   1025 3HD1 ILE A  63      -3.000   4.379 -14.963  1.00  1.300          H  
ATOM   1026  N   VAL A  64       0.263   5.796 -10.381  1.00  0.990          N  
ATOM   1027  CA  VAL A  64       1.584   6.313 -10.072  1.00  1.230          C  
ATOM   1028  C   VAL A  64       2.149   5.594  -8.860  1.00  1.280          C  
ATOM   1029  O   VAL A  64       3.354   5.400  -8.789  1.00  1.480          O  
ATOM   1030  CB  VAL A  64       1.609   7.854  -9.893  1.00  1.630          C  
ATOM   1031  CG1 VAL A  64       1.186   8.525 -11.210  1.00  1.630          C  
ATOM   1032  CG2 VAL A  64       0.703   8.287  -8.767  1.00  1.630          C  
ATOM   1033  H   VAL A  64      -0.583   6.368 -10.349  1.00  1.190          H  
ATOM   1034  HA  VAL A  64       2.231   6.097 -10.921  1.00  1.480          H  
ATOM   1035  HB  VAL A  64       2.625   8.165  -9.676  1.00  1.950          H  
ATOM   1036 1HG1 VAL A  64       1.226   9.605 -11.094  1.00  1.950          H  
ATOM   1037 2HG1 VAL A  64       1.864   8.215 -12.006  1.00  1.950          H  
ATOM   1038 3HG1 VAL A  64       0.175   8.223 -11.461  1.00  1.950          H  
ATOM   1039 1HG2 VAL A  64       0.740   9.370  -8.668  1.00  1.950          H  
ATOM   1040 2HG2 VAL A  64      -0.302   7.985  -8.995  1.00  1.950          H  
ATOM   1041 3HG2 VAL A  64       1.005   7.842  -7.828  1.00  1.950          H  
ATOM   1042  N   SER A  65       1.300   5.198  -7.905  1.00  1.190          N  
ATOM   1043  CA  SER A  65       1.751   4.427  -6.754  1.00  1.320          C  
ATOM   1044  C   SER A  65       2.287   3.069  -7.213  1.00  1.370          C  
ATOM   1045  O   SER A  65       3.392   2.663  -6.843  1.00  1.610          O  
ATOM   1046  CB  SER A  65       0.596   4.240  -5.792  1.00  1.800          C  
ATOM   1047  OG  SER A  65       0.979   3.508  -4.657  1.00  1.800          O  
ATOM   1048  H   SER A  65       0.303   5.425  -7.975  1.00  1.430          H  
ATOM   1049  HA  SER A  65       2.552   4.970  -6.256  1.00  1.580          H  
ATOM   1050 1HB  SER A  65       0.212   5.211  -5.489  1.00  2.160          H  
ATOM   1051 2HB  SER A  65      -0.211   3.720  -6.306  1.00  2.160          H  
ATOM   1052  HG  SER A  65       0.181   3.412  -4.132  1.00  2.160          H  
ATOM   1053  N   LEU A  66       1.501   2.433  -8.116  1.00  1.230          N  
ATOM   1054  CA  LEU A  66       2.318   1.191  -8.195  1.00  1.400          C  
ATOM   1055  C   LEU A  66       3.685   1.345  -8.892  1.00  1.570          C  
ATOM   1056  O   LEU A  66       4.660   0.636  -8.553  1.00  1.900          O  
ATOM   1057  CB  LEU A  66       1.542   0.120  -8.996  1.00  1.890          C  
ATOM   1058  CG  LEU A  66       0.542  -0.799  -8.224  1.00  1.890          C  
ATOM   1059  CD1 LEU A  66      -0.616   0.008  -7.637  1.00  1.890          C  
ATOM   1060  CD2 LEU A  66       0.017  -1.864  -9.179  1.00  1.890          C  
ATOM   1061  H   LEU A  66       1.053   1.826  -8.787  1.00  1.480          H  
ATOM   1062  HA  LEU A  66       2.471   0.814  -7.182  1.00  1.680          H  
ATOM   1063 1HB  LEU A  66       0.975   0.622  -9.789  1.00  2.270          H  
ATOM   1064 2HB  LEU A  66       2.270  -0.526  -9.479  1.00  2.270          H  
ATOM   1065  HG  LEU A  66       1.054  -1.265  -7.405  1.00  2.270          H  
ATOM   1066 1HD1 LEU A  66      -1.282  -0.664  -7.103  1.00  2.270          H  
ATOM   1067 2HD1 LEU A  66      -0.242   0.760  -6.938  1.00  2.270          H  
ATOM   1068 3HD1 LEU A  66      -1.171   0.495  -8.443  1.00  2.270          H  
ATOM   1069 1HD2 LEU A  66      -0.674  -2.528  -8.651  1.00  2.270          H  
ATOM   1070 2HD2 LEU A  66      -0.507  -1.388 -10.002  1.00  2.270          H  
ATOM   1071 3HD2 LEU A  66       0.858  -2.443  -9.568  1.00  2.270          H  
ATOM   1072  N   SER A  67       3.723   2.207  -9.920  1.00  1.490          N  
ATOM   1073  CA  SER A  67       4.922   2.434 -10.726  1.00  1.830          C  
ATOM   1074  C   SER A  67       6.058   3.047  -9.921  1.00  1.900          C  
ATOM   1075  O   SER A  67       7.227   2.715 -10.122  1.00  2.080          O  
ATOM   1076  CB  SER A  67       4.560   3.319 -11.889  1.00  2.430          C  
ATOM   1077  OG  SER A  67       3.682   2.665 -12.775  1.00  2.430          O  
ATOM   1078  H   SER A  67       2.879   2.745 -10.169  1.00  1.790          H  
ATOM   1079  HA  SER A  67       5.274   1.487 -11.105  1.00  2.200          H  
ATOM   1080 1HB  SER A  67       4.085   4.228 -11.504  1.00  2.910          H  
ATOM   1081 2HB  SER A  67       5.458   3.605 -12.403  1.00  2.910          H  
ATOM   1082  HG  SER A  67       3.216   3.359 -13.249  1.00  2.910          H  
ATOM   1083  N   PHE A  68       5.709   3.982  -9.044  1.00  1.920          N  
ATOM   1084  CA  PHE A  68       6.632   4.664  -8.162  1.00  2.180          C  
ATOM   1085  C   PHE A  68       7.183   3.722  -7.109  1.00  2.260          C  
ATOM   1086  O   PHE A  68       8.389   3.692  -6.864  1.00  2.520          O  
ATOM   1087  CB  PHE A  68       5.948   5.838  -7.463  1.00  2.950          C  
ATOM   1088  CG  PHE A  68       6.833   6.595  -6.535  1.00  2.950          C  
ATOM   1089  CD1 PHE A  68       7.754   7.507  -7.026  1.00  2.950          C  
ATOM   1090  CD2 PHE A  68       6.752   6.397  -5.162  1.00  2.950          C  
ATOM   1091  CE1 PHE A  68       8.574   8.206  -6.167  1.00  2.950          C  
ATOM   1092  CE2 PHE A  68       7.571   7.094  -4.305  1.00  2.950          C  
ATOM   1093  CZ  PHE A  68       8.483   8.000  -4.808  1.00  2.950          C  
ATOM   1094  H   PHE A  68       4.733   4.253  -8.972  1.00  2.300          H  
ATOM   1095  HA  PHE A  68       7.462   5.040  -8.755  1.00  2.620          H  
ATOM   1096 1HB  PHE A  68       5.559   6.528  -8.202  1.00  3.540          H  
ATOM   1097 2HB  PHE A  68       5.100   5.463  -6.890  1.00  3.540          H  
ATOM   1098  HD1 PHE A  68       7.825   7.668  -8.102  1.00  3.540          H  
ATOM   1099  HD2 PHE A  68       6.029   5.677  -4.763  1.00  3.540          H  
ATOM   1100  HE1 PHE A  68       9.296   8.922  -6.560  1.00  3.540          H  
ATOM   1101  HE2 PHE A  68       7.499   6.928  -3.230  1.00  3.540          H  
ATOM   1102  HZ  PHE A  68       9.132   8.552  -4.128  1.00  3.540          H  
ATOM   1103  N   ASN A  69       6.294   2.966  -6.455  1.00  2.410          N  
ATOM   1104  CA  ASN A  69       6.703   2.131  -5.348  1.00  2.690          C  
ATOM   1105  C   ASN A  69       7.810   1.151  -5.698  1.00  2.950          C  
ATOM   1106  O   ASN A  69       8.768   1.039  -4.927  1.00  3.290          O  
ATOM   1107  CB  ASN A  69       5.507   1.381  -4.801  1.00  3.650          C  
ATOM   1108  CG  ASN A  69       4.544   2.300  -4.086  1.00  3.650          C  
ATOM   1109  OD1 ASN A  69       4.878   3.441  -3.745  1.00  3.650          O  
ATOM   1110  ND2 ASN A  69       3.349   1.822  -3.854  1.00  3.650          N  
ATOM   1111  H   ASN A  69       5.298   2.997  -6.690  1.00  2.890          H  
ATOM   1112  HA  ASN A  69       7.094   2.781  -4.568  1.00  3.230          H  
ATOM   1113 1HB  ASN A  69       4.981   0.887  -5.624  1.00  4.380          H  
ATOM   1114 2HB  ASN A  69       5.842   0.606  -4.115  1.00  4.380          H  
ATOM   1115 1HD2 ASN A  69       2.663   2.393  -3.399  1.00  4.380          H  
ATOM   1116 2HD2 ASN A  69       3.111   0.898  -4.142  1.00  4.380          H  
ATOM   1117  N   ARG A  70       7.701   0.407  -6.814  1.00  3.240          N  
ATOM   1118  CA  ARG A  70       8.832  -0.484  -7.119  1.00  3.780          C  
ATOM   1119  C   ARG A  70       9.359  -0.638  -8.569  1.00  4.190          C  
ATOM   1120  O   ARG A  70      10.567  -0.461  -8.735  1.00  4.810          O  
ATOM   1121  CB  ARG A  70       8.666  -1.875  -6.505  1.00  5.080          C  
ATOM   1122  CG  ARG A  70       8.858  -1.993  -5.019  1.00  5.080          C  
ATOM   1123  CD  ARG A  70       9.008  -3.419  -4.628  1.00  5.080          C  
ATOM   1124  NE  ARG A  70       7.805  -4.230  -4.888  1.00  5.080          N  
ATOM   1125  CZ  ARG A  70       6.778  -4.424  -4.026  1.00  5.080          C  
ATOM   1126  NH1 ARG A  70       6.781  -3.858  -2.830  1.00  5.080          N  
ATOM   1127  NH2 ARG A  70       5.762  -5.195  -4.392  1.00  5.080          N  
ATOM   1128  H   ARG A  70       6.877   0.520  -7.415  1.00  3.890          H  
ATOM   1129  HA  ARG A  70       9.680  -0.068  -6.578  1.00  4.540          H  
ATOM   1130 1HB  ARG A  70       7.667  -2.181  -6.599  1.00  6.090          H  
ATOM   1131 2HB  ARG A  70       9.298  -2.599  -7.016  1.00  6.090          H  
ATOM   1132 1HG  ARG A  70       9.760  -1.458  -4.724  1.00  6.090          H  
ATOM   1133 2HG  ARG A  70       7.996  -1.572  -4.506  1.00  6.090          H  
ATOM   1134 1HD  ARG A  70       9.828  -3.844  -5.209  1.00  6.090          H  
ATOM   1135 2HD  ARG A  70       9.258  -3.481  -3.573  1.00  6.090          H  
ATOM   1136  HE  ARG A  70       7.753  -4.705  -5.790  1.00  6.090          H  
ATOM   1137 1HH1 ARG A  70       7.551  -3.270  -2.546  1.00  6.090          H  
ATOM   1138 2HH1 ARG A  70       6.011  -4.012  -2.194  1.00  6.090          H  
ATOM   1139 1HH2 ARG A  70       5.752  -5.615  -5.341  1.00  6.090          H  
ATOM   1140 2HH2 ARG A  70       4.993  -5.360  -3.759  1.00  6.090          H  
ATOM   1141  N   LEU A  71       8.584  -1.007  -9.628  1.00  4.310          N  
ATOM   1142  CA  LEU A  71       7.149  -1.318  -9.801  1.00  4.830          C  
ATOM   1143  C   LEU A  71       6.637  -2.442  -8.923  1.00  4.810          C  
ATOM   1144  O   LEU A  71       7.245  -3.513  -8.845  1.00  5.090          O  
ATOM   1145  CB  LEU A  71       6.936  -1.733 -11.289  1.00  6.550          C  
ATOM   1146  CG  LEU A  71       5.520  -2.204 -11.794  1.00  6.550          C  
ATOM   1147  CD1 LEU A  71       4.507  -1.083 -11.768  1.00  6.550          C  
ATOM   1148  CD2 LEU A  71       5.673  -2.752 -13.214  1.00  6.550          C  
ATOM   1149  H   LEU A  71       9.127  -1.123 -10.472  1.00  5.170          H  
ATOM   1150  HA  LEU A  71       6.589  -0.414  -9.584  1.00  5.800          H  
ATOM   1151 1HB  LEU A  71       7.173  -0.887 -11.892  1.00  7.860          H  
ATOM   1152 2HB  LEU A  71       7.649  -2.527 -11.525  1.00  7.860          H  
ATOM   1153  HG  LEU A  71       5.169  -2.983 -11.173  1.00  7.860          H  
ATOM   1154 1HD1 LEU A  71       3.548  -1.450 -12.125  1.00  7.860          H  
ATOM   1155 2HD1 LEU A  71       4.392  -0.719 -10.763  1.00  7.860          H  
ATOM   1156 3HD1 LEU A  71       4.843  -0.280 -12.421  1.00  7.860          H  
ATOM   1157 1HD2 LEU A  71       4.714  -3.108 -13.565  1.00  7.860          H  
ATOM   1158 2HD2 LEU A  71       6.038  -1.964 -13.877  1.00  7.860          H  
ATOM   1159 3HD2 LEU A  71       6.384  -3.581 -13.205  1.00  7.860          H  
ATOM   1160  N   GLN A  72       5.485  -2.217  -8.276  1.00  4.740          N  
ATOM   1161  CA  GLN A  72       4.897  -3.217  -7.376  1.00  4.880          C  
ATOM   1162  C   GLN A  72       4.913  -4.606  -7.995  1.00  4.550          C  
ATOM   1163  O   GLN A  72       5.220  -5.599  -7.322  1.00  4.950          O  
ATOM   1164  CB  GLN A  72       3.447  -2.890  -7.051  1.00  6.780          C  
ATOM   1165  CG  GLN A  72       2.827  -3.843  -6.027  1.00  6.780          C  
ATOM   1166  CD  GLN A  72       1.383  -3.578  -5.784  1.00  6.780          C  
ATOM   1167  OE1 GLN A  72       0.560  -3.877  -6.642  1.00  6.780          O  
ATOM   1168  NE2 GLN A  72       1.066  -3.013  -4.622  1.00  6.780          N  
ATOM   1169  H   GLN A  72       5.049  -1.296  -8.379  1.00  5.690          H  
ATOM   1170  HA  GLN A  72       5.472  -3.232  -6.455  1.00  5.860          H  
ATOM   1171 1HB  GLN A  72       3.371  -1.870  -6.674  1.00  8.130          H  
ATOM   1172 2HB  GLN A  72       2.855  -2.954  -7.961  1.00  8.130          H  
ATOM   1173 1HG  GLN A  72       2.920  -4.870  -6.383  1.00  8.130          H  
ATOM   1174 2HG  GLN A  72       3.349  -3.727  -5.083  1.00  8.130          H  
ATOM   1175 1HE2 GLN A  72       0.111  -2.800  -4.392  1.00  8.130          H  
ATOM   1176 2HE2 GLN A  72       1.782  -2.792  -3.964  1.00  8.130          H  
ATOM   1177  N   THR A  73       4.556  -4.661  -9.270  1.00  4.200          N  
ATOM   1178  CA  THR A  73       4.509  -5.889 -10.045  1.00  4.220          C  
ATOM   1179  C   THR A  73       3.642  -6.938  -9.378  1.00  3.640          C  
ATOM   1180  O   THR A  73       4.077  -8.059  -9.121  1.00  3.510          O  
ATOM   1181  CB  THR A  73       5.912  -6.449 -10.348  1.00  5.900          C  
ATOM   1182  OG1 THR A  73       6.788  -5.381 -10.741  1.00  5.900          O  
ATOM   1183  CG2 THR A  73       5.812  -7.443 -11.529  1.00  5.900          C  
ATOM   1184  H   THR A  73       4.300  -3.785  -9.700  1.00  5.040          H  
ATOM   1185  HA  THR A  73       4.070  -5.664 -11.009  1.00  5.060          H  
ATOM   1186  HB  THR A  73       6.319  -6.946  -9.466  1.00  7.080          H  
ATOM   1187  HG1 THR A  73       6.946  -4.789  -9.967  1.00  7.080          H  
ATOM   1188 1HG2 THR A  73       6.806  -7.826 -11.751  1.00  7.080          H  
ATOM   1189 2HG2 THR A  73       5.162  -8.278 -11.282  1.00  7.080          H  
ATOM   1190 3HG2 THR A  73       5.419  -6.934 -12.408  1.00  7.080          H  
ATOM   1191  N   LEU A  74       2.391  -6.577  -9.102  1.00  3.470          N  
ATOM   1192  CA  LEU A  74       1.475  -7.510  -8.487  1.00  3.110          C  
ATOM   1193  C   LEU A  74       1.554  -8.751  -9.392  1.00  2.640          C  
ATOM   1194  O   LEU A  74       1.287  -8.632 -10.586  1.00  2.790          O  
ATOM   1195  CB  LEU A  74       0.061  -6.908  -8.539  1.00  4.500          C  
ATOM   1196  CG  LEU A  74      -1.080  -7.635  -7.835  1.00  4.500          C  
ATOM   1197  CD1 LEU A  74      -0.903  -7.574  -6.310  1.00  4.500          C  
ATOM   1198  CD2 LEU A  74      -2.386  -6.991  -8.259  1.00  4.500          C  
ATOM   1199  H   LEU A  74       2.086  -5.641  -9.314  1.00  4.160          H  
ATOM   1200  HA  LEU A  74       1.787  -7.687  -7.468  1.00  3.730          H  
ATOM   1201 1HB  LEU A  74       0.106  -5.907  -8.119  1.00  5.400          H  
ATOM   1202 2HB  LEU A  74      -0.220  -6.812  -9.588  1.00  5.400          H  
ATOM   1203  HG  LEU A  74      -1.081  -8.680  -8.129  1.00  5.400          H  
ATOM   1204 1HD1 LEU A  74      -1.734  -8.095  -5.835  1.00  5.400          H  
ATOM   1205 2HD1 LEU A  74       0.022  -8.039  -6.014  1.00  5.400          H  
ATOM   1206 3HD1 LEU A  74      -0.897  -6.531  -5.991  1.00  5.400          H  
ATOM   1207 1HD2 LEU A  74      -3.203  -7.505  -7.783  1.00  5.400          H  
ATOM   1208 2HD2 LEU A  74      -2.391  -5.964  -7.968  1.00  5.400          H  
ATOM   1209 3HD2 LEU A  74      -2.500  -7.048  -9.335  1.00  5.400          H  
ATOM   1210  N   PRO A  75       1.983  -9.913  -8.875  1.00  2.280          N  
ATOM   1211  CA  PRO A  75       2.257 -11.126  -9.619  1.00  1.910          C  
ATOM   1212  C   PRO A  75       1.092 -11.986 -10.082  1.00  1.860          C  
ATOM   1213  O   PRO A  75       0.030 -12.008  -9.446  1.00  2.390          O  
ATOM   1214  CB  PRO A  75       3.104 -11.918  -8.617  1.00  2.860          C  
ATOM   1215  CG  PRO A  75       2.570 -11.501  -7.271  1.00  2.860          C  
ATOM   1216  CD  PRO A  75       2.229 -10.038  -7.426  1.00  2.860          C  
ATOM   1217  HA  PRO A  75       2.873 -10.798 -10.472  1.00  2.290          H  
ATOM   1218 1HB  PRO A  75       3.002 -12.999  -8.798  1.00  3.440          H  
ATOM   1219 2HB  PRO A  75       4.170 -11.669  -8.749  1.00  3.440          H  
ATOM   1220 1HG  PRO A  75       1.692 -12.113  -7.012  1.00  3.440          H  
ATOM   1221 2HG  PRO A  75       3.325 -11.683  -6.489  1.00  3.440          H  
ATOM   1222 1HD  PRO A  75       1.326  -9.815  -6.854  1.00  3.440          H  
ATOM   1223 2HD  PRO A  75       3.102  -9.429  -7.124  1.00  3.440          H  
ATOM   1224  N   PRO A  76       1.329 -12.788 -11.129  1.00  1.480          N  
ATOM   1225  CA  PRO A  76       2.444 -12.768 -12.062  1.00  1.370          C  
ATOM   1226  C   PRO A  76       2.152 -11.805 -13.203  1.00  1.300          C  
ATOM   1227  O   PRO A  76       0.976 -11.575 -13.528  1.00  1.180          O  
ATOM   1228  CB  PRO A  76       2.470 -14.215 -12.555  1.00  2.060          C  
ATOM   1229  CG  PRO A  76       1.027 -14.625 -12.550  1.00  2.060          C  
ATOM   1230  CD  PRO A  76       0.415 -13.905 -11.356  1.00  2.060          C  
ATOM   1231  HA  PRO A  76       3.398 -12.537 -11.572  1.00  1.640          H  
ATOM   1232 1HB  PRO A  76       2.926 -14.260 -13.558  1.00  2.470          H  
ATOM   1233 2HB  PRO A  76       3.098 -14.829 -11.890  1.00  2.470          H  
ATOM   1234 1HG  PRO A  76       0.550 -14.339 -13.504  1.00  2.470          H  
ATOM   1235 2HG  PRO A  76       0.946 -15.720 -12.474  1.00  2.470          H  
ATOM   1236 1HD  PRO A  76      -0.548 -13.533 -11.661  1.00  2.470          H  
ATOM   1237 2HD  PRO A  76       0.363 -14.556 -10.468  1.00  2.470          H  
ATOM   1238  N   GLY A  77       3.200 -11.357 -13.869  1.00  1.410          N  
ATOM   1239  CA  GLY A  77       3.049 -10.771 -15.186  1.00  1.440          C  
ATOM   1240  C   GLY A  77       1.951  -9.736 -15.390  1.00  1.270          C  
ATOM   1241  O   GLY A  77       1.962  -8.622 -14.834  1.00  1.270          O  
ATOM   1242  H   GLY A  77       4.153 -11.520 -13.516  1.00  1.690          H  
ATOM   1243 1HA  GLY A  77       4.003 -10.321 -15.463  1.00  1.730          H  
ATOM   1244 2HA  GLY A  77       2.896 -11.580 -15.898  1.00  1.730          H  
ATOM   1245  N   GLN A  78       1.041 -10.159 -16.278  1.00  1.180          N  
ATOM   1246  CA  GLN A  78      -0.058  -9.444 -16.918  1.00  1.120          C  
ATOM   1247  C   GLN A  78      -1.020  -8.704 -16.007  1.00  0.990          C  
ATOM   1248  O   GLN A  78      -1.762  -7.845 -16.492  1.00  1.050          O  
ATOM   1249  CB  GLN A  78      -0.845 -10.404 -17.821  1.00  1.590          C  
ATOM   1250  CG  GLN A  78      -0.055 -10.918 -19.048  1.00  1.590          C  
ATOM   1251  CD  GLN A  78       0.796 -12.149 -18.760  1.00  1.590          C  
ATOM   1252  OE1 GLN A  78       1.135 -12.419 -17.600  1.00  1.590          O  
ATOM   1253  NE2 GLN A  78       1.142 -12.890 -19.799  1.00  1.590          N  
ATOM   1254  H   GLN A  78       1.163 -11.129 -16.563  1.00  1.420          H  
ATOM   1255  HA  GLN A  78       0.395  -8.696 -17.565  1.00  1.340          H  
ATOM   1256 1HB  GLN A  78      -1.169 -11.265 -17.235  1.00  1.910          H  
ATOM   1257 2HB  GLN A  78      -1.745  -9.903 -18.187  1.00  1.910          H  
ATOM   1258 1HG  GLN A  78      -0.763 -11.170 -19.836  1.00  1.910          H  
ATOM   1259 2HG  GLN A  78       0.613 -10.130 -19.390  1.00  1.910          H  
ATOM   1260 1HE2 GLN A  78       1.701 -13.711 -19.667  1.00  1.910          H  
ATOM   1261 2HE2 GLN A  78       0.845 -12.635 -20.720  1.00  1.910          H  
ATOM   1262  N   LYS A  79      -1.045  -8.992 -14.703  1.00  0.950          N  
ATOM   1263  CA  LYS A  79      -1.993  -8.238 -13.862  1.00  0.950          C  
ATOM   1264  C   LYS A  79      -1.756  -6.734 -14.029  1.00  0.890          C  
ATOM   1265  O   LYS A  79      -2.703  -5.932 -13.987  1.00  0.880          O  
ATOM   1266  CB  LYS A  79      -1.882  -8.579 -12.378  1.00  1.330          C  
ATOM   1267  CG  LYS A  79      -2.448  -9.896 -11.978  1.00  1.330          C  
ATOM   1268  CD  LYS A  79      -2.462 -10.010 -10.482  1.00  1.330          C  
ATOM   1269  CE  LYS A  79      -3.196 -11.227 -10.000  1.00  1.330          C  
ATOM   1270  NZ  LYS A  79      -2.538 -12.444 -10.363  1.00  1.330          N  
ATOM   1271  H   LYS A  79      -0.410  -9.711 -14.327  1.00  1.140          H  
ATOM   1272  HA  LYS A  79      -3.007  -8.466 -14.194  1.00  1.140          H  
ATOM   1273 1HB  LYS A  79      -0.827  -8.578 -12.091  1.00  1.600          H  
ATOM   1274 2HB  LYS A  79      -2.379  -7.808 -11.792  1.00  1.600          H  
ATOM   1275 1HG  LYS A  79      -3.460  -9.976 -12.347  1.00  1.600          H  
ATOM   1276 2HG  LYS A  79      -1.845 -10.693 -12.415  1.00  1.600          H  
ATOM   1277 1HD  LYS A  79      -1.438 -10.025 -10.109  1.00  1.600          H  
ATOM   1278 2HD  LYS A  79      -2.972  -9.151 -10.075  1.00  1.600          H  
ATOM   1279 1HE  LYS A  79      -3.243 -11.183  -8.925  1.00  1.600          H  
ATOM   1280 2HE  LYS A  79      -4.210 -11.231 -10.411  1.00  1.600          H  
ATOM   1281 1HZ  LYS A  79      -3.041 -13.235 -10.005  1.00  1.600          H  
ATOM   1282 2HZ  LYS A  79      -2.471 -12.513 -11.367  1.00  1.600          H  
ATOM   1283 3HZ  LYS A  79      -1.588 -12.416  -9.963  1.00  1.600          H  
ATOM   1284  N   ILE A  80      -0.493  -6.345 -14.217  1.00  0.910          N  
ATOM   1285  CA  ILE A  80      -0.125  -4.956 -14.416  1.00  0.910          C  
ATOM   1286  C   ILE A  80      -0.771  -4.368 -15.660  1.00  0.820          C  
ATOM   1287  O   ILE A  80      -1.173  -3.201 -15.668  1.00  0.790          O  
ATOM   1288  CB  ILE A  80       1.419  -4.811 -14.463  1.00  1.270          C  
ATOM   1289  CG1 ILE A  80       2.059  -5.159 -13.063  1.00  1.270          C  
ATOM   1290  CG2 ILE A  80       1.866  -3.436 -14.991  1.00  1.270          C  
ATOM   1291  CD1 ILE A  80       1.634  -4.240 -11.886  1.00  1.270          C  
ATOM   1292  H   ILE A  80       0.256  -7.058 -14.242  1.00  1.090          H  
ATOM   1293  HA  ILE A  80      -0.516  -4.383 -13.576  1.00  1.090          H  
ATOM   1294  HB  ILE A  80       1.803  -5.573 -15.153  1.00  1.530          H  
ATOM   1295 1HG1 ILE A  80       1.796  -6.190 -12.803  1.00  1.530          H  
ATOM   1296 2HG1 ILE A  80       3.141  -5.101 -13.168  1.00  1.530          H  
ATOM   1297 1HG2 ILE A  80       2.944  -3.401 -15.045  1.00  1.530          H  
ATOM   1298 2HG2 ILE A  80       1.472  -3.285 -15.981  1.00  1.530          H  
ATOM   1299 3HG2 ILE A  80       1.510  -2.641 -14.337  1.00  1.530          H  
ATOM   1300 1HD1 ILE A  80       2.121  -4.540 -10.991  1.00  1.530          H  
ATOM   1301 2HD1 ILE A  80       1.911  -3.213 -12.101  1.00  1.530          H  
ATOM   1302 3HD1 ILE A  80       0.566  -4.295 -11.718  1.00  1.530          H  
ATOM   1303  N   LEU A  81      -0.776  -5.149 -16.733  1.00  0.830          N  
ATOM   1304  CA  LEU A  81      -1.276  -4.704 -18.012  1.00  0.820          C  
ATOM   1305  C   LEU A  81      -2.770  -4.605 -18.023  1.00  0.730          C  
ATOM   1306  O   LEU A  81      -3.314  -3.665 -18.596  1.00  0.710          O  
ATOM   1307  CB  LEU A  81      -0.818  -5.680 -19.075  1.00  1.150          C  
ATOM   1308  CG  LEU A  81       0.681  -5.742 -19.248  1.00  1.150          C  
ATOM   1309  CD1 LEU A  81       1.012  -6.865 -20.215  1.00  1.150          C  
ATOM   1310  CD2 LEU A  81       1.219  -4.403 -19.718  1.00  1.150          C  
ATOM   1311  H   LEU A  81      -0.453  -6.103 -16.640  1.00  1.000          H  
ATOM   1312  HA  LEU A  81      -0.904  -3.713 -18.211  1.00  0.980          H  
ATOM   1313 1HB  LEU A  81      -1.172  -6.676 -18.808  1.00  1.380          H  
ATOM   1314 2HB  LEU A  81      -1.264  -5.394 -20.032  1.00  1.380          H  
ATOM   1315  HG  LEU A  81       1.140  -5.984 -18.294  1.00  1.380          H  
ATOM   1316 1HD1 LEU A  81       2.087  -6.949 -20.318  1.00  1.380          H  
ATOM   1317 2HD1 LEU A  81       0.623  -7.798 -19.833  1.00  1.380          H  
ATOM   1318 3HD1 LEU A  81       0.562  -6.658 -21.187  1.00  1.380          H  
ATOM   1319 1HD2 LEU A  81       2.257  -4.487 -19.805  1.00  1.380          H  
ATOM   1320 2HD2 LEU A  81       0.782  -4.147 -20.683  1.00  1.380          H  
ATOM   1321 3HD2 LEU A  81       1.021  -3.612 -19.017  1.00  1.380          H  
ATOM   1322  N   ARG A  82      -3.450  -5.552 -17.390  1.00  0.710          N  
ATOM   1323  CA  ARG A  82      -4.894  -5.454 -17.364  1.00  0.670          C  
ATOM   1324  C   ARG A  82      -5.307  -4.208 -16.590  1.00  0.620          C  
ATOM   1325  O   ARG A  82      -6.251  -3.514 -16.981  1.00  0.650          O  
ATOM   1326  CB  ARG A  82      -5.525  -6.719 -16.842  1.00  0.950          C  
ATOM   1327  CG  ARG A  82      -5.399  -7.841 -17.845  1.00  0.950          C  
ATOM   1328  CD  ARG A  82      -6.239  -8.991 -17.557  1.00  0.950          C  
ATOM   1329  NE  ARG A  82      -6.136  -9.949 -18.636  1.00  0.950          N  
ATOM   1330  CZ  ARG A  82      -5.358 -11.064 -18.667  1.00  0.950          C  
ATOM   1331  NH1 ARG A  82      -4.610 -11.430 -17.635  1.00  0.950          N  
ATOM   1332  NH2 ARG A  82      -5.356 -11.800 -19.767  1.00  0.950          N  
ATOM   1333  H   ARG A  82      -2.953  -6.334 -16.955  1.00  0.850          H  
ATOM   1334  HA  ARG A  82      -5.243  -5.345 -18.388  1.00  0.800          H  
ATOM   1335 1HB  ARG A  82      -5.014  -7.027 -15.931  1.00  1.140          H  
ATOM   1336 2HB  ARG A  82      -6.579  -6.561 -16.612  1.00  1.140          H  
ATOM   1337 1HG  ARG A  82      -5.674  -7.474 -18.835  1.00  1.140          H  
ATOM   1338 2HG  ARG A  82      -4.360  -8.180 -17.863  1.00  1.140          H  
ATOM   1339 1HD  ARG A  82      -5.936  -9.452 -16.639  1.00  1.140          H  
ATOM   1340 2HD  ARG A  82      -7.279  -8.673 -17.488  1.00  1.140          H  
ATOM   1341  HE  ARG A  82      -6.686  -9.708 -19.479  1.00  1.140          H  
ATOM   1342 1HH1 ARG A  82      -4.601 -10.892 -16.757  1.00  1.140          H  
ATOM   1343 2HH1 ARG A  82      -4.049 -12.264 -17.688  1.00  1.140          H  
ATOM   1344 1HH2 ARG A  82      -5.924 -11.513 -20.553  1.00  1.140          H  
ATOM   1345 2HH2 ARG A  82      -4.790 -12.632 -19.825  1.00  1.140          H  
ATOM   1346  N   PHE A  83      -4.586  -3.900 -15.504  1.00  0.620          N  
ATOM   1347  CA  PHE A  83      -4.890  -2.703 -14.737  1.00  0.620          C  
ATOM   1348  C   PHE A  83      -4.757  -1.458 -15.645  1.00  0.640          C  
ATOM   1349  O   PHE A  83      -5.683  -0.619 -15.701  1.00  0.650          O  
ATOM   1350  CB  PHE A  83      -4.034  -2.639 -13.475  1.00  0.870          C  
ATOM   1351  CG  PHE A  83      -4.351  -1.474 -12.587  1.00  0.870          C  
ATOM   1352  CD1 PHE A  83      -5.571  -1.448 -11.911  1.00  0.870          C  
ATOM   1353  CD2 PHE A  83      -3.450  -0.440 -12.367  1.00  0.870          C  
ATOM   1354  CE1 PHE A  83      -5.886  -0.418 -11.072  1.00  0.870          C  
ATOM   1355  CE2 PHE A  83      -3.775   0.588 -11.505  1.00  0.870          C  
ATOM   1356  CZ  PHE A  83      -4.994   0.593 -10.872  1.00  0.870          C  
ATOM   1357  H   PHE A  83      -3.844  -4.532 -15.185  1.00  0.740          H  
ATOM   1358  HA  PHE A  83      -5.908  -2.770 -14.399  1.00  0.740          H  
ATOM   1359 1HB  PHE A  83      -4.165  -3.558 -12.904  1.00  1.040          H  
ATOM   1360 2HB  PHE A  83      -2.980  -2.585 -13.756  1.00  1.040          H  
ATOM   1361  HD1 PHE A  83      -6.287  -2.257 -12.063  1.00  1.040          H  
ATOM   1362  HD2 PHE A  83      -2.482  -0.448 -12.876  1.00  1.040          H  
ATOM   1363  HE1 PHE A  83      -6.849  -0.402 -10.554  1.00  1.040          H  
ATOM   1364  HE2 PHE A  83      -3.074   1.392 -11.320  1.00  1.040          H  
ATOM   1365  HZ  PHE A  83      -5.255   1.394 -10.203  1.00  1.040          H  
ATOM   1366  N   TRP A  84      -3.633  -1.367 -16.398  1.00  0.670          N  
ATOM   1367  CA  TRP A  84      -3.408  -0.255 -17.329  1.00  0.730          C  
ATOM   1368  C   TRP A  84      -4.490  -0.177 -18.411  1.00  0.740          C  
ATOM   1369  O   TRP A  84      -4.968   0.919 -18.729  1.00  0.780          O  
ATOM   1370  CB  TRP A  84      -2.083  -0.413 -18.101  1.00  1.000          C  
ATOM   1371  CG  TRP A  84      -0.802  -0.061 -17.401  1.00  1.000          C  
ATOM   1372  CD1 TRP A  84       0.195  -0.897 -17.051  1.00  1.000          C  
ATOM   1373  CD2 TRP A  84      -0.367   1.243 -17.021  1.00  1.000          C  
ATOM   1374  NE1 TRP A  84       1.225  -0.193 -16.477  1.00  1.000          N  
ATOM   1375  CE2 TRP A  84       0.904   1.109 -16.465  1.00  1.000          C  
ATOM   1376  CE3 TRP A  84      -0.927   2.478 -17.116  1.00  1.000          C  
ATOM   1377  CZ2 TRP A  84       1.619   2.187 -16.022  1.00  1.000          C  
ATOM   1378  CZ3 TRP A  84      -0.214   3.570 -16.687  1.00  1.000          C  
ATOM   1379  CH2 TRP A  84       1.032   3.432 -16.158  1.00  1.000          C  
ATOM   1380  H   TRP A  84      -2.899  -2.079 -16.290  1.00  0.800          H  
ATOM   1381  HA  TRP A  84      -3.401   0.673 -16.761  1.00  0.880          H  
ATOM   1382 1HB  TRP A  84      -1.993  -1.447 -18.419  1.00  1.200          H  
ATOM   1383 2HB  TRP A  84      -2.132   0.184 -19.010  1.00  1.200          H  
ATOM   1384  HD1 TRP A  84       0.190  -1.956 -17.215  1.00  1.200          H  
ATOM   1385  HE1 TRP A  84       2.095  -0.574 -16.132  1.00  1.200          H  
ATOM   1386  HE3 TRP A  84      -1.920   2.584 -17.532  1.00  1.200          H  
ATOM   1387  HZ2 TRP A  84       2.616   2.089 -15.590  1.00  1.200          H  
ATOM   1388  HZ3 TRP A  84      -0.667   4.547 -16.777  1.00  1.200          H  
ATOM   1389  HH2 TRP A  84       1.570   4.320 -15.828  1.00  1.200          H  
ATOM   1390  N   SER A  85      -4.870  -1.337 -18.965  1.00  0.740          N  
ATOM   1391  CA  SER A  85      -5.848  -1.440 -20.042  1.00  0.790          C  
ATOM   1392  C   SER A  85      -7.189  -0.876 -19.612  1.00  0.710          C  
ATOM   1393  O   SER A  85      -7.795  -0.079 -20.337  1.00  0.710          O  
ATOM   1394  CB  SER A  85      -5.985  -2.888 -20.461  1.00  1.090          C  
ATOM   1395  OG  SER A  85      -6.886  -3.034 -21.509  1.00  1.090          O  
ATOM   1396  H   SER A  85      -4.408  -2.196 -18.666  1.00  0.890          H  
ATOM   1397  HA  SER A  85      -5.491  -0.875 -20.897  1.00  0.950          H  
ATOM   1398 1HB  SER A  85      -5.007  -3.268 -20.764  1.00  1.300          H  
ATOM   1399 2HB  SER A  85      -6.316  -3.480 -19.614  1.00  1.300          H  
ATOM   1400  HG  SER A  85      -6.855  -3.969 -21.744  1.00  1.300          H  
ATOM   1401  N   GLY A  86      -7.647  -1.247 -18.418  1.00  0.660          N  
ATOM   1402  CA  GLY A  86      -8.917  -0.741 -17.909  1.00  0.650          C  
ATOM   1403  C   GLY A  86      -8.889   0.787 -17.881  1.00  0.600          C  
ATOM   1404  O   GLY A  86      -9.823   1.425 -18.377  1.00  0.640          O  
ATOM   1405  H   GLY A  86      -7.105  -1.936 -17.882  1.00  0.790          H  
ATOM   1406 1HA  GLY A  86      -9.728  -1.086 -18.549  1.00  0.780          H  
ATOM   1407 2HA  GLY A  86      -9.114  -1.135 -16.926  1.00  0.780          H  
ATOM   1408  N   PHE A  87      -7.817   1.378 -17.324  1.00  0.580          N  
ATOM   1409  CA  PHE A  87      -7.655   2.837 -17.258  1.00  0.610          C  
ATOM   1410  C   PHE A  87      -7.784   3.471 -18.634  1.00  0.640          C  
ATOM   1411  O   PHE A  87      -8.504   4.454 -18.810  1.00  0.660          O  
ATOM   1412  CB  PHE A  87      -6.310   3.190 -16.626  1.00  0.840          C  
ATOM   1413  CG  PHE A  87      -5.915   4.664 -16.600  1.00  0.840          C  
ATOM   1414  CD1 PHE A  87      -6.509   5.557 -15.737  1.00  0.840          C  
ATOM   1415  CD2 PHE A  87      -4.887   5.131 -17.396  1.00  0.840          C  
ATOM   1416  CE1 PHE A  87      -6.113   6.861 -15.658  1.00  0.840          C  
ATOM   1417  CE2 PHE A  87      -4.492   6.446 -17.306  1.00  0.840          C  
ATOM   1418  CZ  PHE A  87      -5.107   7.306 -16.438  1.00  0.840          C  
ATOM   1419  H   PHE A  87      -7.086   0.777 -16.919  1.00  0.700          H  
ATOM   1420  HA  PHE A  87      -8.451   3.239 -16.635  1.00  0.730          H  
ATOM   1421 1HB  PHE A  87      -6.296   2.816 -15.607  1.00  1.010          H  
ATOM   1422 2HB  PHE A  87      -5.530   2.662 -17.151  1.00  1.010          H  
ATOM   1423  HD1 PHE A  87      -7.289   5.221 -15.123  1.00  1.010          H  
ATOM   1424  HD2 PHE A  87      -4.383   4.449 -18.085  1.00  1.010          H  
ATOM   1425  HE1 PHE A  87      -6.598   7.539 -14.966  1.00  1.010          H  
ATOM   1426  HE2 PHE A  87      -3.699   6.817 -17.919  1.00  1.010          H  
ATOM   1427  HZ  PHE A  87      -4.786   8.345 -16.375  1.00  1.010          H  
ATOM   1428  N   LEU A  88      -7.064   2.923 -19.602  1.00  0.690          N  
ATOM   1429  CA  LEU A  88      -7.108   3.426 -20.965  1.00  0.790          C  
ATOM   1430  C   LEU A  88      -8.491   3.359 -21.606  1.00  0.760          C  
ATOM   1431  O   LEU A  88      -8.915   4.318 -22.269  1.00  0.820          O  
ATOM   1432  CB  LEU A  88      -6.127   2.604 -21.762  1.00  1.070          C  
ATOM   1433  CG  LEU A  88      -4.696   2.887 -21.513  1.00  1.070          C  
ATOM   1434  CD1 LEU A  88      -3.878   1.715 -22.006  1.00  1.070          C  
ATOM   1435  CD2 LEU A  88      -4.346   4.174 -22.329  1.00  1.070          C  
ATOM   1436  H   LEU A  88      -6.457   2.127 -19.373  1.00  0.830          H  
ATOM   1437  HA  LEU A  88      -6.801   4.465 -20.938  1.00  0.950          H  
ATOM   1438 1HB  LEU A  88      -6.310   1.549 -21.576  1.00  1.280          H  
ATOM   1439 2HB  LEU A  88      -6.310   2.805 -22.789  1.00  1.280          H  
ATOM   1440  HG  LEU A  88      -4.500   3.038 -20.450  1.00  1.280          H  
ATOM   1441 1HD1 LEU A  88      -2.823   1.909 -21.863  1.00  1.280          H  
ATOM   1442 2HD1 LEU A  88      -4.143   0.831 -21.450  1.00  1.280          H  
ATOM   1443 3HD1 LEU A  88      -4.078   1.539 -23.039  1.00  1.280          H  
ATOM   1444 1HD2 LEU A  88      -3.317   4.418 -22.222  1.00  1.280          H  
ATOM   1445 2HD2 LEU A  88      -4.556   4.001 -23.388  1.00  1.280          H  
ATOM   1446 3HD2 LEU A  88      -4.932   5.015 -21.987  1.00  1.280          H  
ATOM   1447  N   PHE A  89      -9.212   2.252 -21.406  1.00  0.710          N  
ATOM   1448  CA  PHE A  89     -10.554   2.152 -21.962  1.00  0.750          C  
ATOM   1449  C   PHE A  89     -11.452   3.220 -21.360  1.00  0.710          C  
ATOM   1450  O   PHE A  89     -12.241   3.845 -22.067  1.00  0.780          O  
ATOM   1451  CB  PHE A  89     -11.167   0.779 -21.723  1.00  1.030          C  
ATOM   1452  CG  PHE A  89     -10.693  -0.288 -22.650  1.00  1.030          C  
ATOM   1453  CD1 PHE A  89      -9.987  -1.383 -22.182  1.00  1.030          C  
ATOM   1454  CD2 PHE A  89     -10.981  -0.214 -24.008  1.00  1.030          C  
ATOM   1455  CE1 PHE A  89      -9.593  -2.372 -23.043  1.00  1.030          C  
ATOM   1456  CE2 PHE A  89     -10.577  -1.201 -24.866  1.00  1.030          C  
ATOM   1457  CZ  PHE A  89      -9.887  -2.281 -24.384  1.00  1.030          C  
ATOM   1458  H   PHE A  89      -8.794   1.458 -20.904  1.00  0.850          H  
ATOM   1459  HA  PHE A  89     -10.488   2.325 -23.035  1.00  0.900          H  
ATOM   1460 1HB  PHE A  89     -10.936   0.464 -20.699  1.00  1.240          H  
ATOM   1461 2HB  PHE A  89     -12.239   0.843 -21.803  1.00  1.240          H  
ATOM   1462  HD1 PHE A  89      -9.757  -1.467 -21.118  1.00  1.240          H  
ATOM   1463  HD2 PHE A  89     -11.543   0.637 -24.393  1.00  1.240          H  
ATOM   1464  HE1 PHE A  89      -9.054  -3.234 -22.659  1.00  1.240          H  
ATOM   1465  HE2 PHE A  89     -10.817  -1.134 -25.927  1.00  1.240          H  
ATOM   1466  HZ  PHE A  89      -9.582  -3.070 -25.061  1.00  1.240          H  
ATOM   1467  N   ILE A  90     -11.300   3.451 -20.058  1.00  0.670          N  
ATOM   1468  CA  ILE A  90     -12.050   4.460 -19.319  1.00  0.670          C  
ATOM   1469  C   ILE A  90     -11.763   5.849 -19.888  1.00  0.650          C  
ATOM   1470  O   ILE A  90     -12.687   6.603 -20.195  1.00  0.670          O  
ATOM   1471  CB  ILE A  90     -11.684   4.337 -17.817  1.00  0.940          C  
ATOM   1472  CG1 ILE A  90     -12.274   2.999 -17.296  1.00  0.940          C  
ATOM   1473  CG2 ILE A  90     -12.151   5.547 -17.001  1.00  0.940          C  
ATOM   1474  CD1 ILE A  90     -11.735   2.538 -15.976  1.00  0.940          C  
ATOM   1475  H   ILE A  90     -10.641   2.855 -19.540  1.00  0.800          H  
ATOM   1476  HA  ILE A  90     -13.116   4.257 -19.434  1.00  0.800          H  
ATOM   1477  HB  ILE A  90     -10.621   4.261 -17.725  1.00  1.130          H  
ATOM   1478 1HG1 ILE A  90     -13.357   3.129 -17.195  1.00  1.130          H  
ATOM   1479 2HG1 ILE A  90     -12.101   2.221 -18.030  1.00  1.130          H  
ATOM   1480 1HG2 ILE A  90     -11.877   5.441 -15.958  1.00  1.130          H  
ATOM   1481 2HG2 ILE A  90     -11.710   6.469 -17.384  1.00  1.130          H  
ATOM   1482 3HG2 ILE A  90     -13.212   5.594 -17.091  1.00  1.130          H  
ATOM   1483 1HD1 ILE A  90     -12.221   1.602 -15.697  1.00  1.130          H  
ATOM   1484 2HD1 ILE A  90     -10.665   2.375 -16.055  1.00  1.130          H  
ATOM   1485 3HD1 ILE A  90     -11.926   3.268 -15.247  1.00  1.130          H  
ATOM   1486  N   LEU A  91     -10.486   6.171 -20.109  1.00  0.670          N  
ATOM   1487  CA  LEU A  91     -10.122   7.475 -20.650  1.00  0.750          C  
ATOM   1488  C   LEU A  91     -10.745   7.719 -22.003  1.00  0.780          C  
ATOM   1489  O   LEU A  91     -11.151   8.826 -22.322  1.00  0.830          O  
ATOM   1490  CB  LEU A  91      -8.616   7.615 -20.850  1.00  1.020          C  
ATOM   1491  CG  LEU A  91      -7.716   7.660 -19.638  1.00  1.020          C  
ATOM   1492  CD1 LEU A  91      -6.314   7.662 -20.141  1.00  1.020          C  
ATOM   1493  CD2 LEU A  91      -8.008   8.879 -18.814  1.00  1.020          C  
ATOM   1494  H   LEU A  91      -9.753   5.506 -19.834  1.00  0.800          H  
ATOM   1495  HA  LEU A  91     -10.495   8.236 -19.969  1.00  0.900          H  
ATOM   1496 1HB  LEU A  91      -8.287   6.770 -21.458  1.00  1.220          H  
ATOM   1497 2HB  LEU A  91      -8.434   8.525 -21.420  1.00  1.220          H  
ATOM   1498  HG  LEU A  91      -7.854   6.780 -19.023  1.00  1.220          H  
ATOM   1499 1HD1 LEU A  91      -5.630   7.698 -19.333  1.00  1.220          H  
ATOM   1500 2HD1 LEU A  91      -6.132   6.766 -20.724  1.00  1.220          H  
ATOM   1501 3HD1 LEU A  91      -6.181   8.537 -20.760  1.00  1.220          H  
ATOM   1502 1HD2 LEU A  91      -7.329   8.903 -17.964  1.00  1.220          H  
ATOM   1503 2HD2 LEU A  91      -7.870   9.776 -19.416  1.00  1.220          H  
ATOM   1504 3HD2 LEU A  91      -9.023   8.851 -18.452  1.00  1.220          H  
ATOM   1505  N   HIS A  92     -10.874   6.675 -22.807  1.00  0.830          N  
ATOM   1506  CA  HIS A  92     -11.424   6.808 -24.153  1.00  0.930          C  
ATOM   1507  C   HIS A  92     -12.815   7.483 -24.168  1.00  0.940          C  
ATOM   1508  O   HIS A  92     -13.241   8.012 -25.195  1.00  1.080          O  
ATOM   1509  CB  HIS A  92     -11.530   5.432 -24.813  1.00  1.260          C  
ATOM   1510  CG  HIS A  92     -11.790   5.493 -26.274  1.00  1.260          C  
ATOM   1511  ND1 HIS A  92     -10.818   5.863 -27.179  1.00  1.260          N  
ATOM   1512  CD2 HIS A  92     -12.909   5.258 -26.996  1.00  1.260          C  
ATOM   1513  CE1 HIS A  92     -11.329   5.844 -28.396  1.00  1.260          C  
ATOM   1514  NE2 HIS A  92     -12.595   5.482 -28.308  1.00  1.260          N  
ATOM   1515  H   HIS A  92     -10.494   5.769 -22.508  1.00  1.000          H  
ATOM   1516  HA  HIS A  92     -10.754   7.417 -24.753  1.00  1.120          H  
ATOM   1517 1HB  HIS A  92     -10.609   4.867 -24.636  1.00  1.510          H  
ATOM   1518 2HB  HIS A  92     -12.344   4.878 -24.351  1.00  1.510          H  
ATOM   1519  HD2 HIS A  92     -13.880   4.957 -26.607  1.00  1.510          H  
ATOM   1520  HE1 HIS A  92     -10.800   6.091 -29.318  1.00  1.510          H  
ATOM   1521  HE2 HIS A  92     -13.261   5.394 -29.096  1.00  1.510          H  
ATOM   1522  N   ALA A  93     -13.546   7.447 -23.045  1.00  0.890          N  
ATOM   1523  CA  ALA A  93     -14.884   8.035 -22.945  1.00  1.020          C  
ATOM   1524  C   ALA A  93     -14.850   9.545 -22.674  1.00  0.950          C  
ATOM   1525  O   ALA A  93     -15.900  10.191 -22.603  1.00  1.030          O  
ATOM   1526  CB  ALA A  93     -15.657   7.363 -21.826  1.00  1.380          C  
ATOM   1527  H   ALA A  93     -13.148   7.031 -22.194  1.00  1.070          H  
ATOM   1528  HA  ALA A  93     -15.393   7.871 -23.893  1.00  1.220          H  
ATOM   1529 1HB  ALA A  93     -16.661   7.775 -21.761  1.00  1.650          H  
ATOM   1530 2HB  ALA A  93     -15.718   6.297 -22.008  1.00  1.650          H  
ATOM   1531 3HB  ALA A  93     -15.136   7.533 -20.885  1.00  1.650          H  
ATOM   1532  N   LEU A  94     -13.662  10.099 -22.495  1.00  0.870          N  
ATOM   1533  CA  LEU A  94     -13.466  11.497 -22.135  1.00  0.900          C  
ATOM   1534  C   LEU A  94     -13.126  12.387 -23.329  1.00  0.910          C  
ATOM   1535  O   LEU A  94     -13.019  11.906 -24.460  1.00  1.270          O  
ATOM   1536  CB  LEU A  94     -12.389  11.557 -21.055  1.00  1.250          C  
ATOM   1537  CG  LEU A  94     -12.660  10.680 -19.815  1.00  1.250          C  
ATOM   1538  CD1 LEU A  94     -11.508  10.853 -18.826  1.00  1.250          C  
ATOM   1539  CD2 LEU A  94     -14.002  11.021 -19.196  1.00  1.250          C  
ATOM   1540  H   LEU A  94     -12.833   9.510 -22.584  1.00  1.040          H  
ATOM   1541  HA  LEU A  94     -14.394  11.888 -21.732  1.00  1.080          H  
ATOM   1542 1HB  LEU A  94     -11.443  11.241 -21.492  1.00  1.500          H  
ATOM   1543 2HB  LEU A  94     -12.289  12.551 -20.728  1.00  1.500          H  
ATOM   1544  HG  LEU A  94     -12.673   9.631 -20.119  1.00  1.500          H  
ATOM   1545 1HD1 LEU A  94     -11.670  10.203 -17.963  1.00  1.500          H  
ATOM   1546 2HD1 LEU A  94     -10.574  10.581 -19.311  1.00  1.500          H  
ATOM   1547 3HD1 LEU A  94     -11.456  11.889 -18.497  1.00  1.500          H  
ATOM   1548 1HD2 LEU A  94     -14.149  10.386 -18.374  1.00  1.500          H  
ATOM   1549 2HD2 LEU A  94     -14.008  12.063 -18.876  1.00  1.500          H  
ATOM   1550 3HD2 LEU A  94     -14.811  10.852 -19.894  1.00  1.500          H  
ATOM   1551  N   SER A  95     -13.061  13.708 -23.096  1.00  0.960          N  
ATOM   1552  CA  SER A  95     -12.765  14.662 -24.168  1.00  1.110          C  
ATOM   1553  C   SER A  95     -11.324  14.559 -24.624  1.00  0.920          C  
ATOM   1554  O   SER A  95     -10.468  14.007 -23.926  1.00  1.150          O  
ATOM   1555  CB  SER A  95     -13.013  16.086 -23.705  1.00  1.490          C  
ATOM   1556  OG  SER A  95     -12.050  16.503 -22.751  1.00  1.490          O  
ATOM   1557  H   SER A  95     -13.190  14.072 -22.144  1.00  1.150          H  
ATOM   1558  HA  SER A  95     -13.412  14.441 -25.020  1.00  1.330          H  
ATOM   1559 1HB  SER A  95     -12.988  16.755 -24.566  1.00  1.790          H  
ATOM   1560 2HB  SER A  95     -14.007  16.152 -23.269  1.00  1.790          H  
ATOM   1561  HG  SER A  95     -12.336  17.382 -22.465  1.00  1.790          H  
ATOM   1562  N   GLU A  96     -11.016  15.144 -25.779  1.00  0.970          N  
ATOM   1563  CA  GLU A  96      -9.657  15.077 -26.295  1.00  1.040          C  
ATOM   1564  C   GLU A  96      -8.658  15.686 -25.327  1.00  1.030          C  
ATOM   1565  O   GLU A  96      -7.572  15.151 -25.123  1.00  1.060          O  
ATOM   1566  CB  GLU A  96      -9.593  15.810 -27.634  1.00  1.430          C  
ATOM   1567  CG  GLU A  96     -10.422  15.150 -28.741  1.00  1.430          C  
ATOM   1568  CD  GLU A  96     -11.885  15.511 -28.674  1.00  1.430          C  
ATOM   1569  OE1 GLU A  96     -12.244  16.279 -27.802  1.00  1.430          O  
ATOM   1570  OE2 GLU A  96     -12.640  15.016 -29.465  1.00  1.430          O  
ATOM   1571  H   GLU A  96     -11.740  15.609 -26.333  1.00  1.160          H  
ATOM   1572  HA  GLU A  96      -9.398  14.030 -26.446  1.00  1.250          H  
ATOM   1573 1HB  GLU A  96      -9.950  16.831 -27.505  1.00  1.710          H  
ATOM   1574 2HB  GLU A  96      -8.561  15.872 -27.966  1.00  1.710          H  
ATOM   1575 1HG  GLU A  96     -10.022  15.443 -29.713  1.00  1.710          H  
ATOM   1576 2HG  GLU A  96     -10.330  14.071 -28.647  1.00  1.710          H  
ATOM   1577  N   LYS A  97      -9.021  16.781 -24.666  1.00  1.060          N  
ATOM   1578  CA  LYS A  97      -8.072  17.373 -23.734  1.00  1.110          C  
ATOM   1579  C   LYS A  97      -7.800  16.430 -22.569  1.00  0.980          C  
ATOM   1580  O   LYS A  97      -6.645  16.232 -22.180  1.00  1.010          O  
ATOM   1581  CB  LYS A  97      -8.570  18.721 -23.216  1.00  1.530          C  
ATOM   1582  CG  LYS A  97      -8.549  19.837 -24.256  1.00  1.530          C  
ATOM   1583  CD  LYS A  97      -9.068  21.156 -23.679  1.00  1.530          C  
ATOM   1584  CE  LYS A  97      -9.029  22.278 -24.720  1.00  1.530          C  
ATOM   1585  NZ  LYS A  97      -9.563  23.567 -24.178  1.00  1.530          N  
ATOM   1586  H   LYS A  97      -9.927  17.190 -24.843  1.00  1.270          H  
ATOM   1587  HA  LYS A  97      -7.128  17.532 -24.257  1.00  1.330          H  
ATOM   1588 1HB  LYS A  97      -9.593  18.611 -22.855  1.00  1.840          H  
ATOM   1589 2HB  LYS A  97      -7.956  19.032 -22.371  1.00  1.840          H  
ATOM   1590 1HG  LYS A  97      -7.526  19.978 -24.606  1.00  1.840          H  
ATOM   1591 2HG  LYS A  97      -9.165  19.547 -25.107  1.00  1.840          H  
ATOM   1592 1HD  LYS A  97     -10.096  21.025 -23.338  1.00  1.840          H  
ATOM   1593 2HD  LYS A  97      -8.454  21.447 -22.827  1.00  1.840          H  
ATOM   1594 1HE  LYS A  97      -7.999  22.432 -25.039  1.00  1.840          H  
ATOM   1595 2HE  LYS A  97      -9.627  21.986 -25.582  1.00  1.840          H  
ATOM   1596 1HZ  LYS A  97      -9.518  24.276 -24.897  1.00  1.840          H  
ATOM   1597 2HZ  LYS A  97     -10.523  23.442 -23.890  1.00  1.840          H  
ATOM   1598 3HZ  LYS A  97      -9.009  23.857 -23.386  1.00  1.840          H  
ATOM   1599  N   GLN A  98      -8.863  15.800 -22.048  1.00  0.860          N  
ATOM   1600  CA  GLN A  98      -8.726  14.880 -20.925  1.00  0.780          C  
ATOM   1601  C   GLN A  98      -7.879  13.659 -21.295  1.00  0.720          C  
ATOM   1602  O   GLN A  98      -7.008  13.246 -20.512  1.00  0.690          O  
ATOM   1603  CB  GLN A  98     -10.127  14.446 -20.468  1.00  1.120          C  
ATOM   1604  CG  GLN A  98     -10.932  15.566 -19.780  1.00  1.120          C  
ATOM   1605  CD  GLN A  98     -12.433  15.240 -19.488  1.00  1.120          C  
ATOM   1606  OE1 GLN A  98     -13.228  14.751 -20.332  1.00  1.120          O  
ATOM   1607  NE2 GLN A  98     -12.831  15.543 -18.259  1.00  1.120          N  
ATOM   1608  H   GLN A  98      -9.792  16.015 -22.412  1.00  1.030          H  
ATOM   1609  HA  GLN A  98      -8.232  15.402 -20.110  1.00  0.940          H  
ATOM   1610 1HB  GLN A  98     -10.687  14.119 -21.338  1.00  1.350          H  
ATOM   1611 2HB  GLN A  98     -10.045  13.603 -19.787  1.00  1.350          H  
ATOM   1612 1HG  GLN A  98     -10.455  15.776 -18.825  1.00  1.350          H  
ATOM   1613 2HG  GLN A  98     -10.892  16.453 -20.405  1.00  1.350          H  
ATOM   1614 1HE2 GLN A  98     -13.786  15.391 -17.993  1.00  1.350          H  
ATOM   1615 2HE2 GLN A  98     -12.183  15.945 -17.604  1.00  1.350          H  
ATOM   1616  N   ILE A  99      -8.088  13.126 -22.502  1.00  0.750          N  
ATOM   1617  CA  ILE A  99      -7.353  11.967 -22.982  1.00  0.770          C  
ATOM   1618  C   ILE A  99      -5.903  12.286 -23.226  1.00  0.880          C  
ATOM   1619  O   ILE A  99      -5.036  11.541 -22.780  1.00  0.880          O  
ATOM   1620  CB  ILE A  99      -7.954  11.393 -24.273  1.00  1.070          C  
ATOM   1621  CG1 ILE A  99      -9.324  10.836 -23.954  1.00  1.070          C  
ATOM   1622  CG2 ILE A  99      -7.009  10.273 -24.869  1.00  1.070          C  
ATOM   1623  CD1 ILE A  99     -10.180  10.526 -25.146  1.00  1.070          C  
ATOM   1624  H   ILE A  99      -8.831  13.528 -23.089  1.00  0.900          H  
ATOM   1625  HA  ILE A  99      -7.405  11.195 -22.213  1.00  0.920          H  
ATOM   1626  HB  ILE A  99      -8.084  12.202 -24.998  1.00  1.280          H  
ATOM   1627 1HG1 ILE A  99      -9.195   9.928 -23.382  1.00  1.280          H  
ATOM   1628 2HG1 ILE A  99      -9.865  11.551 -23.340  1.00  1.280          H  
ATOM   1629 1HG2 ILE A  99      -7.432   9.872 -25.775  1.00  1.280          H  
ATOM   1630 2HG2 ILE A  99      -6.024  10.678 -25.105  1.00  1.280          H  
ATOM   1631 3HG2 ILE A  99      -6.899   9.473 -24.135  1.00  1.280          H  
ATOM   1632 1HD1 ILE A  99     -11.143  10.136 -24.800  1.00  1.280          H  
ATOM   1633 2HD1 ILE A  99     -10.351  11.443 -25.714  1.00  1.280          H  
ATOM   1634 3HD1 ILE A  99      -9.711   9.788 -25.771  1.00  1.280          H  
ATOM   1635  N   ILE A 100      -5.622  13.377 -23.934  1.00  0.990          N  
ATOM   1636  CA  ILE A 100      -4.245  13.704 -24.238  1.00  1.130          C  
ATOM   1637  C   ILE A 100      -3.471  13.941 -22.971  1.00  1.070          C  
ATOM   1638  O   ILE A 100      -2.381  13.393 -22.813  1.00  1.120          O  
ATOM   1639  CB  ILE A 100      -4.122  14.953 -25.122  1.00  1.530          C  
ATOM   1640  CG1 ILE A 100      -4.703  14.670 -26.513  1.00  1.530          C  
ATOM   1641  CG2 ILE A 100      -2.608  15.349 -25.225  1.00  1.530          C  
ATOM   1642  CD1 ILE A 100      -4.940  15.914 -27.350  1.00  1.530          C  
ATOM   1643  H   ILE A 100      -6.381  13.978 -24.272  1.00  1.190          H  
ATOM   1644  HA  ILE A 100      -3.800  12.856 -24.763  1.00  1.360          H  
ATOM   1645  HB  ILE A 100      -4.700  15.773 -24.681  1.00  1.830          H  
ATOM   1646 1HG1 ILE A 100      -4.020  14.039 -27.042  1.00  1.830          H  
ATOM   1647 2HG1 ILE A 100      -5.644  14.137 -26.407  1.00  1.830          H  
ATOM   1648 1HG2 ILE A 100      -2.495  16.230 -25.842  1.00  1.830          H  
ATOM   1649 2HG2 ILE A 100      -2.198  15.571 -24.243  1.00  1.830          H  
ATOM   1650 3HG2 ILE A 100      -2.052  14.522 -25.665  1.00  1.830          H  
ATOM   1651 1HD1 ILE A 100      -5.337  15.633 -28.318  1.00  1.830          H  
ATOM   1652 2HD1 ILE A 100      -5.657  16.558 -26.836  1.00  1.830          H  
ATOM   1653 3HD1 ILE A 100      -4.018  16.453 -27.503  1.00  1.830          H  
ATOM   1654  N   ASN A 101      -4.013  14.755 -22.063  1.00  1.000          N  
ATOM   1655  CA  ASN A 101      -3.293  15.031 -20.839  1.00  1.010          C  
ATOM   1656  C   ASN A 101      -3.063  13.769 -20.027  1.00  0.930          C  
ATOM   1657  O   ASN A 101      -1.975  13.589 -19.467  1.00  1.010          O  
ATOM   1658  CB  ASN A 101      -4.050  16.042 -20.008  1.00  1.410          C  
ATOM   1659  CG  ASN A 101      -3.988  17.424 -20.579  1.00  1.410          C  
ATOM   1660  OD1 ASN A 101      -3.108  17.761 -21.383  1.00  1.410          O  
ATOM   1661  ND2 ASN A 101      -4.915  18.248 -20.172  1.00  1.410          N  
ATOM   1662  H   ASN A 101      -4.911  15.211 -22.248  1.00  1.200          H  
ATOM   1663  HA  ASN A 101      -2.316  15.439 -21.096  1.00  1.210          H  
ATOM   1664 1HB  ASN A 101      -5.099  15.736 -19.946  1.00  1.690          H  
ATOM   1665 2HB  ASN A 101      -3.651  16.055 -18.996  1.00  1.690          H  
ATOM   1666 1HD2 ASN A 101      -4.931  19.185 -20.513  1.00  1.690          H  
ATOM   1667 2HD2 ASN A 101      -5.610  17.936 -19.527  1.00  1.690          H  
ATOM   1668  N   SER A 102      -4.060  12.876 -19.981  1.00  0.810          N  
ATOM   1669  CA  SER A 102      -3.922  11.650 -19.223  1.00  0.790          C  
ATOM   1670  C   SER A 102      -2.880  10.732 -19.834  1.00  0.880          C  
ATOM   1671  O   SER A 102      -2.051  10.177 -19.109  1.00  0.970          O  
ATOM   1672  CB  SER A 102      -5.248  10.947 -19.156  1.00  1.110          C  
ATOM   1673  OG  SER A 102      -6.180  11.704 -18.435  1.00  1.110          O  
ATOM   1674  H   SER A 102      -4.962  13.070 -20.422  1.00  0.970          H  
ATOM   1675  HA  SER A 102      -3.610  11.908 -18.212  1.00  0.950          H  
ATOM   1676 1HB  SER A 102      -5.616  10.774 -20.166  1.00  1.340          H  
ATOM   1677 2HB  SER A 102      -5.109   9.983 -18.679  1.00  1.340          H  
ATOM   1678  HG  SER A 102      -6.489  12.400 -19.055  1.00  1.340          H  
ATOM   1679  N   LEU A 103      -2.886  10.597 -21.161  1.00  0.930          N  
ATOM   1680  CA  LEU A 103      -1.935   9.736 -21.837  1.00  1.070          C  
ATOM   1681  C   LEU A 103      -0.525  10.276 -21.743  1.00  1.190          C  
ATOM   1682  O   LEU A 103       0.438   9.515 -21.621  1.00  1.310          O  
ATOM   1683  CB  LEU A 103      -2.316   9.581 -23.299  1.00  1.440          C  
ATOM   1684  CG  LEU A 103      -3.183   8.402 -23.734  1.00  1.440          C  
ATOM   1685  CD1 LEU A 103      -2.322   7.187 -23.772  1.00  1.440          C  
ATOM   1686  CD2 LEU A 103      -4.344   8.202 -22.803  1.00  1.440          C  
ATOM   1687  H   LEU A 103      -3.607  11.069 -21.715  1.00  1.120          H  
ATOM   1688  HA  LEU A 103      -1.941   8.773 -21.348  1.00  1.280          H  
ATOM   1689 1HB  LEU A 103      -2.785  10.504 -23.639  1.00  1.730          H  
ATOM   1690 2HB  LEU A 103      -1.405   9.451 -23.806  1.00  1.730          H  
ATOM   1691  HG  LEU A 103      -3.557   8.593 -24.727  1.00  1.730          H  
ATOM   1692 1HD1 LEU A 103      -2.879   6.332 -24.094  1.00  1.730          H  
ATOM   1693 2HD1 LEU A 103      -1.524   7.369 -24.457  1.00  1.730          H  
ATOM   1694 3HD1 LEU A 103      -1.915   6.992 -22.810  1.00  1.730          H  
ATOM   1695 1HD2 LEU A 103      -4.943   7.361 -23.143  1.00  1.730          H  
ATOM   1696 2HD2 LEU A 103      -3.988   7.997 -21.802  1.00  1.730          H  
ATOM   1697 3HD2 LEU A 103      -4.955   9.093 -22.790  1.00  1.730          H  
ATOM   1698  N   ARG A 104      -0.359  11.592 -21.815  1.00  1.190          N  
ATOM   1699  CA  ARG A 104       0.981  12.106 -21.666  1.00  1.340          C  
ATOM   1700  C   ARG A 104       1.446  11.847 -20.232  1.00  1.280          C  
ATOM   1701  O   ARG A 104       2.568  11.376 -20.020  1.00  1.460          O  
ATOM   1702  CB  ARG A 104       1.055  13.582 -22.010  1.00  1.820          C  
ATOM   1703  CG  ARG A 104       0.884  13.898 -23.504  1.00  1.820          C  
ATOM   1704  CD  ARG A 104       0.971  15.341 -23.778  1.00  1.820          C  
ATOM   1705  NE  ARG A 104       2.330  15.840 -23.566  1.00  1.820          N  
ATOM   1706  CZ  ARG A 104       2.683  17.136 -23.419  1.00  1.820          C  
ATOM   1707  NH1 ARG A 104       1.775  18.092 -23.444  1.00  1.820          N  
ATOM   1708  NH2 ARG A 104       3.960  17.442 -23.248  1.00  1.820          N  
ATOM   1709  H   ARG A 104      -1.152  12.217 -21.985  1.00  1.430          H  
ATOM   1710  HA  ARG A 104       1.639  11.566 -22.345  1.00  1.610          H  
ATOM   1711 1HB  ARG A 104       0.260  14.109 -21.474  1.00  2.180          H  
ATOM   1712 2HB  ARG A 104       2.005  13.991 -21.673  1.00  2.180          H  
ATOM   1713 1HG  ARG A 104       1.670  13.399 -24.070  1.00  2.180          H  
ATOM   1714 2HG  ARG A 104      -0.086  13.543 -23.843  1.00  2.180          H  
ATOM   1715 1HD  ARG A 104       0.687  15.530 -24.815  1.00  2.180          H  
ATOM   1716 2HD  ARG A 104       0.290  15.868 -23.108  1.00  2.180          H  
ATOM   1717  HE  ARG A 104       3.077  15.154 -23.547  1.00  2.180          H  
ATOM   1718 1HH1 ARG A 104       0.800  17.869 -23.571  1.00  2.180          H  
ATOM   1719 2HH1 ARG A 104       2.053  19.057 -23.332  1.00  2.180          H  
ATOM   1720 1HH2 ARG A 104       4.658  16.709 -23.232  1.00  2.180          H  
ATOM   1721 2HH2 ARG A 104       4.241  18.406 -23.139  1.00  2.180          H  
ATOM   1722  N   ALA A 105       0.547  12.052 -19.248  1.00  1.140          N  
ATOM   1723  CA  ALA A 105       0.871  11.831 -17.842  1.00  1.180          C  
ATOM   1724  C   ALA A 105       1.294  10.386 -17.598  1.00  1.290          C  
ATOM   1725  O   ALA A 105       2.208  10.136 -16.820  1.00  1.570          O  
ATOM   1726  CB  ALA A 105      -0.320  12.170 -16.965  1.00  1.640          C  
ATOM   1727  H   ALA A 105      -0.374  12.447 -19.466  1.00  1.370          H  
ATOM   1728  HA  ALA A 105       1.695  12.485 -17.577  1.00  1.420          H  
ATOM   1729 1HB  ALA A 105      -0.050  12.027 -15.920  1.00  1.960          H  
ATOM   1730 2HB  ALA A 105      -0.603  13.210 -17.134  1.00  1.960          H  
ATOM   1731 3HB  ALA A 105      -1.153  11.527 -17.214  1.00  1.960          H  
ATOM   1732  N   MET A 106       0.709   9.427 -18.311  1.00  1.400          N  
ATOM   1733  CA  MET A 106       1.088   8.022 -18.134  1.00  1.740          C  
ATOM   1734  C   MET A 106       2.587   7.799 -18.359  1.00  1.960          C  
ATOM   1735  O   MET A 106       3.196   6.937 -17.701  1.00  2.220          O  
ATOM   1736  CB  MET A 106       0.320   7.124 -19.102  1.00  2.300          C  
ATOM   1737  CG  MET A 106      -1.151   6.969 -18.821  1.00  2.300          C  
ATOM   1738  SD  MET A 106      -2.033   6.086 -20.131  1.00  2.300          S  
ATOM   1739  CE  MET A 106      -1.473   4.455 -19.919  1.00  2.300          C  
ATOM   1740  H   MET A 106      -0.078   9.686 -18.915  1.00  1.680          H  
ATOM   1741  HA  MET A 106       0.856   7.732 -17.112  1.00  2.090          H  
ATOM   1742 1HB  MET A 106       0.436   7.506 -20.118  1.00  2.760          H  
ATOM   1743 2HB  MET A 106       0.763   6.150 -19.073  1.00  2.760          H  
ATOM   1744 1HG  MET A 106      -1.278   6.429 -17.898  1.00  2.760          H  
ATOM   1745 2HG  MET A 106      -1.596   7.928 -18.698  1.00  2.760          H  
ATOM   1746 1HE  MET A 106      -1.919   3.800 -20.632  1.00  2.760          H  
ATOM   1747 2HE  MET A 106      -0.393   4.400 -20.020  1.00  2.760          H  
ATOM   1748 3HE  MET A 106      -1.770   4.163 -18.968  1.00  2.760          H  
ATOM   1749  N   GLU A 107       3.179   8.547 -19.304  1.00  2.200          N  
ATOM   1750  CA  GLU A 107       4.587   8.363 -19.589  1.00  2.860          C  
ATOM   1751  C   GLU A 107       5.468   9.317 -18.779  1.00  2.970          C  
ATOM   1752  O   GLU A 107       6.593   8.939 -18.431  1.00  3.430          O  
ATOM   1753  CB  GLU A 107       4.848   8.504 -21.095  1.00  3.740          C  
ATOM   1754  CG  GLU A 107       4.165   7.417 -21.969  1.00  3.740          C  
ATOM   1755  CD  GLU A 107       4.453   7.585 -23.443  1.00  3.740          C  
ATOM   1756  OE1 GLU A 107       5.293   8.386 -23.760  1.00  3.740          O  
ATOM   1757  OE2 GLU A 107       3.810   6.953 -24.244  1.00  3.740          O  
ATOM   1758  H   GLU A 107       2.667   9.273 -19.815  1.00  2.640          H  
ATOM   1759  HA  GLU A 107       4.864   7.369 -19.296  1.00  3.430          H  
ATOM   1760 1HB  GLU A 107       4.487   9.478 -21.430  1.00  4.490          H  
ATOM   1761 2HB  GLU A 107       5.915   8.464 -21.286  1.00  4.490          H  
ATOM   1762 1HG  GLU A 107       4.518   6.438 -21.657  1.00  4.490          H  
ATOM   1763 2HG  GLU A 107       3.085   7.453 -21.801  1.00  4.490          H  
ATOM   1764  N   VAL A 108       4.953  10.523 -18.480  1.00  3.070          N  
ATOM   1765  CA  VAL A 108       5.682  11.572 -17.750  1.00  3.630          C  
ATOM   1766  C   VAL A 108       5.688  11.382 -16.220  1.00  3.550          C  
ATOM   1767  O   VAL A 108       6.725  11.579 -15.578  1.00  3.870          O  
ATOM   1768  CB  VAL A 108       5.101  12.962 -18.097  1.00  4.860          C  
ATOM   1769  CG1 VAL A 108       5.760  14.059 -17.242  1.00  4.860          C  
ATOM   1770  CG2 VAL A 108       5.325  13.242 -19.585  1.00  4.860          C  
ATOM   1771  H   VAL A 108       4.016  10.733 -18.837  1.00  3.680          H  
ATOM   1772  HA  VAL A 108       6.714  11.549 -18.093  1.00  4.360          H  
ATOM   1773  HB  VAL A 108       4.037  12.965 -17.883  1.00  5.830          H  
ATOM   1774 1HG1 VAL A 108       5.330  15.023 -17.505  1.00  5.830          H  
ATOM   1775 2HG1 VAL A 108       5.589  13.877 -16.181  1.00  5.830          H  
ATOM   1776 3HG1 VAL A 108       6.834  14.075 -17.434  1.00  5.830          H  
ATOM   1777 1HG2 VAL A 108       4.901  14.213 -19.841  1.00  5.830          H  
ATOM   1778 2HG2 VAL A 108       6.393  13.241 -19.797  1.00  5.830          H  
ATOM   1779 3HG2 VAL A 108       4.842  12.470 -20.180  1.00  5.830          H  
ATOM   1780  N   SER A 109       4.516  11.119 -15.637  1.00  3.610          N  
ATOM   1781  CA  SER A 109       4.334  10.909 -14.213  1.00  3.510          C  
ATOM   1782  C   SER A 109       4.808   9.483 -14.029  1.00  2.890          C  
ATOM   1783  O   SER A 109       5.019   8.806 -15.032  1.00  2.980          O  
ATOM   1784  CB  SER A 109       2.867  11.102 -13.824  1.00  4.950          C  
ATOM   1785  OG  SER A 109       2.446  12.426 -14.048  1.00  4.950          O  
ATOM   1786  H   SER A 109       3.691  10.986 -16.212  1.00  4.330          H  
ATOM   1787  HA  SER A 109       4.966  11.600 -13.660  1.00  4.210          H  
ATOM   1788 1HB  SER A 109       2.249  10.420 -14.394  1.00  5.940          H  
ATOM   1789 2HB  SER A 109       2.711  10.864 -12.794  1.00  5.940          H  
ATOM   1790  HG  SER A 109       1.514  12.451 -13.813  1.00  5.940          H  
ATOM   1791  N   PRO A 110       5.078   8.982 -12.824  1.00  2.890          N  
ATOM   1792  CA  PRO A 110       5.551   7.635 -12.674  1.00  2.740          C  
ATOM   1793  C   PRO A 110       4.640   6.592 -13.371  1.00  2.320          C  
ATOM   1794  O   PRO A 110       3.446   6.558 -13.088  1.00  2.790          O  
ATOM   1795  CB  PRO A 110       5.517   7.461 -11.147  1.00  4.110          C  
ATOM   1796  CG  PRO A 110       5.718   8.870 -10.606  1.00  4.110          C  
ATOM   1797  CD  PRO A 110       4.950   9.753 -11.569  1.00  4.110          C  
ATOM   1798  HA  PRO A 110       6.591   7.630 -13.006  1.00  3.290          H  
ATOM   1799 1HB  PRO A 110       4.570   6.997 -10.834  1.00  4.930          H  
ATOM   1800 2HB  PRO A 110       6.315   6.772 -10.836  1.00  4.930          H  
ATOM   1801 1HG  PRO A 110       5.336   8.931  -9.573  1.00  4.930          H  
ATOM   1802 2HG  PRO A 110       6.789   9.110 -10.564  1.00  4.930          H  
ATOM   1803 1HD  PRO A 110       3.912   9.819 -11.245  1.00  4.930          H  
ATOM   1804 2HD  PRO A 110       5.434  10.735 -11.641  1.00  4.930          H  
ATOM   1805  N   SER A 111       5.205   5.699 -14.205  1.00  2.000          N  
ATOM   1806  CA  SER A 111       6.568   5.815 -14.712  1.00  1.760          C  
ATOM   1807  C   SER A 111       6.730   5.075 -16.041  1.00  1.320          C  
ATOM   1808  O   SER A 111       7.672   4.305 -16.176  1.00  1.400          O  
ATOM   1809  CB  SER A 111       7.551   5.214 -13.706  1.00  2.560          C  
ATOM   1810  OG  SER A 111       8.861   5.528 -14.043  1.00  2.560          O  
ATOM   1811  H   SER A 111       4.631   4.962 -14.585  1.00  2.400          H  
ATOM   1812  HA  SER A 111       6.799   6.860 -14.927  1.00  2.110          H  
ATOM   1813 1HB  SER A 111       7.349   5.534 -12.701  1.00  3.070          H  
ATOM   1814 2HB  SER A 111       7.428   4.140 -13.706  1.00  3.070          H  
ATOM   1815  HG  SER A 111       9.418   5.086 -13.392  1.00  3.070          H  
ATOM   1816  N   ILE A 112       5.933   5.317 -17.087  1.00  1.050          N  
ATOM   1817  CA  ILE A 112       6.232   4.483 -18.262  1.00  0.900          C  
ATOM   1818  C   ILE A 112       7.531   4.858 -18.965  1.00  0.850          C  
ATOM   1819  O   ILE A 112       8.324   3.978 -19.293  1.00  0.900          O  
ATOM   1820  CB  ILE A 112       5.072   4.336 -19.290  1.00  1.320          C  
ATOM   1821  CG1 ILE A 112       3.898   3.541 -18.647  1.00  1.320          C  
ATOM   1822  CG2 ILE A 112       5.573   3.658 -20.612  1.00  1.320          C  
ATOM   1823  CD1 ILE A 112       2.625   3.540 -19.459  1.00  1.320          C  
ATOM   1824  H   ILE A 112       5.141   5.979 -17.076  1.00  1.260          H  
ATOM   1825  HA  ILE A 112       6.375   3.469 -17.891  1.00  1.080          H  
ATOM   1826  HB  ILE A 112       4.688   5.289 -19.532  1.00  1.580          H  
ATOM   1827 1HG1 ILE A 112       4.206   2.512 -18.491  1.00  1.580          H  
ATOM   1828 2HG1 ILE A 112       3.679   3.988 -17.681  1.00  1.580          H  
ATOM   1829 1HG2 ILE A 112       4.760   3.576 -21.318  1.00  1.580          H  
ATOM   1830 2HG2 ILE A 112       6.365   4.247 -21.073  1.00  1.580          H  
ATOM   1831 3HG2 ILE A 112       5.954   2.663 -20.394  1.00  1.580          H  
ATOM   1832 1HD1 ILE A 112       1.853   2.981 -18.938  1.00  1.580          H  
ATOM   1833 2HD1 ILE A 112       2.296   4.562 -19.604  1.00  1.580          H  
ATOM   1834 3HD1 ILE A 112       2.799   3.072 -20.414  1.00  1.580          H  
ATOM   1835  N   TYR A 113       7.768   6.151 -19.231  1.00  0.960          N  
ATOM   1836  CA  TYR A 113       8.970   6.527 -19.965  1.00  1.070          C  
ATOM   1837  C   TYR A 113      10.214   6.069 -19.241  1.00  1.000          C  
ATOM   1838  O   TYR A 113      11.092   5.394 -19.792  1.00  1.010          O  
ATOM   1839  CB  TYR A 113       9.048   8.056 -20.107  1.00  1.450          C  
ATOM   1840  CG  TYR A 113      10.312   8.591 -20.776  1.00  1.450          C  
ATOM   1841  CD1 TYR A 113      10.368   8.777 -22.137  1.00  1.450          C  
ATOM   1842  CD2 TYR A 113      11.419   8.882 -20.008  1.00  1.450          C  
ATOM   1843  CE1 TYR A 113      11.533   9.261 -22.720  1.00  1.450          C  
ATOM   1844  CE2 TYR A 113      12.564   9.348 -20.573  1.00  1.450          C  
ATOM   1845  CZ  TYR A 113      12.630   9.544 -21.924  1.00  1.450          C  
ATOM   1846  OH  TYR A 113      13.787  10.026 -22.487  1.00  1.450          O  
ATOM   1847  H   TYR A 113       7.150   6.894 -18.902  1.00  1.150          H  
ATOM   1848  HA  TYR A 113       8.935   6.058 -20.941  1.00  1.280          H  
ATOM   1849 1HB  TYR A 113       8.195   8.406 -20.679  1.00  1.740          H  
ATOM   1850 2HB  TYR A 113       8.982   8.511 -19.125  1.00  1.740          H  
ATOM   1851  HD1 TYR A 113       9.498   8.552 -22.751  1.00  1.740          H  
ATOM   1852  HD2 TYR A 113      11.383   8.738 -18.950  1.00  1.740          H  
ATOM   1853  HE1 TYR A 113      11.584   9.418 -23.795  1.00  1.740          H  
ATOM   1854  HE2 TYR A 113      13.424   9.570 -19.946  1.00  1.740          H  
ATOM   1855  HH  TYR A 113      14.483  10.039 -21.826  1.00  1.740          H  
ATOM   1856  N   PHE A 114      10.275   6.438 -17.978  1.00  1.090          N  
ATOM   1857  CA  PHE A 114      11.450   6.236 -17.179  1.00  1.240          C  
ATOM   1858  C   PHE A 114      11.668   4.801 -16.805  1.00  1.100          C  
ATOM   1859  O   PHE A 114      12.798   4.329 -16.858  1.00  1.190          O  
ATOM   1860  CB  PHE A 114      11.315   7.066 -15.914  1.00  1.680          C  
ATOM   1861  CG  PHE A 114      11.281   8.512 -16.200  1.00  1.680          C  
ATOM   1862  CD1 PHE A 114      10.047   9.165 -16.302  1.00  1.680          C  
ATOM   1863  CD2 PHE A 114      12.442   9.237 -16.393  1.00  1.680          C  
ATOM   1864  CE1 PHE A 114       9.987  10.503 -16.595  1.00  1.680          C  
ATOM   1865  CE2 PHE A 114      12.381  10.586 -16.686  1.00  1.680          C  
ATOM   1866  CZ  PHE A 114      11.152  11.217 -16.789  1.00  1.680          C  
ATOM   1867  H   PHE A 114       9.497   6.946 -17.592  1.00  1.310          H  
ATOM   1868  HA  PHE A 114      12.314   6.580 -17.746  1.00  1.490          H  
ATOM   1869 1HB  PHE A 114      10.409   6.803 -15.404  1.00  2.010          H  
ATOM   1870 2HB  PHE A 114      12.155   6.858 -15.241  1.00  2.010          H  
ATOM   1871  HD1 PHE A 114       9.115   8.612 -16.149  1.00  2.010          H  
ATOM   1872  HD2 PHE A 114      13.411   8.732 -16.312  1.00  2.010          H  
ATOM   1873  HE1 PHE A 114       9.011  10.999 -16.670  1.00  2.010          H  
ATOM   1874  HE2 PHE A 114      13.298  11.155 -16.838  1.00  2.010          H  
ATOM   1875  HZ  PHE A 114      11.102  12.279 -17.020  1.00  2.010          H  
ATOM   1876  N   LEU A 115      10.630   4.076 -16.411  1.00  0.980          N  
ATOM   1877  CA  LEU A 115      10.849   2.723 -15.970  1.00  1.000          C  
ATOM   1878  C   LEU A 115      11.234   1.878 -17.197  1.00  0.880          C  
ATOM   1879  O   LEU A 115      12.175   1.087 -17.145  1.00  1.010          O  
ATOM   1880  CB  LEU A 115       9.596   2.277 -15.211  1.00  1.390          C  
ATOM   1881  CG  LEU A 115       9.653   1.078 -14.305  1.00  1.390          C  
ATOM   1882  CD1 LEU A 115       8.673   1.323 -13.164  1.00  1.390          C  
ATOM   1883  CD2 LEU A 115       9.261  -0.158 -15.010  1.00  1.390          C  
ATOM   1884  H   LEU A 115       9.670   4.435 -16.388  1.00  1.180          H  
ATOM   1885  HA  LEU A 115      11.682   2.713 -15.272  1.00  1.200          H  
ATOM   1886 1HB  LEU A 115       9.295   3.099 -14.606  1.00  1.670          H  
ATOM   1887 2HB  LEU A 115       8.819   2.101 -15.931  1.00  1.670          H  
ATOM   1888  HG  LEU A 115      10.654   0.984 -13.894  1.00  1.670          H  
ATOM   1889 1HD1 LEU A 115       8.726   0.495 -12.488  1.00  1.670          H  
ATOM   1890 2HD1 LEU A 115       8.945   2.235 -12.626  1.00  1.670          H  
ATOM   1891 3HD1 LEU A 115       7.658   1.424 -13.553  1.00  1.670          H  
ATOM   1892 1HD2 LEU A 115       9.272  -1.001 -14.330  1.00  1.670          H  
ATOM   1893 2HD2 LEU A 115       8.267  -0.026 -15.384  1.00  1.670          H  
ATOM   1894 3HD2 LEU A 115       9.954  -0.345 -15.818  1.00  1.670          H  
ATOM   1895  N   ALA A 116      10.540   2.057 -18.337  1.00  0.730          N  
ATOM   1896  CA  ALA A 116      10.875   1.288 -19.537  1.00  0.710          C  
ATOM   1897  C   ALA A 116      12.298   1.517 -20.002  1.00  0.790          C  
ATOM   1898  O   ALA A 116      12.970   0.583 -20.436  1.00  0.900          O  
ATOM   1899  CB  ALA A 116       9.917   1.654 -20.648  1.00  1.000          C  
ATOM   1900  H   ALA A 116       9.755   2.715 -18.401  1.00  0.880          H  
ATOM   1901  HA  ALA A 116      10.801   0.237 -19.306  1.00  0.850          H  
ATOM   1902 1HB  ALA A 116      10.147   1.082 -21.525  1.00  1.200          H  
ATOM   1903 2HB  ALA A 116       8.906   1.462 -20.346  1.00  1.200          H  
ATOM   1904 3HB  ALA A 116      10.024   2.704 -20.857  1.00  1.200          H  
ATOM   1905  N   LEU A 117      12.773   2.752 -19.912  1.00  0.820          N  
ATOM   1906  CA  LEU A 117      14.124   3.076 -20.311  1.00  0.950          C  
ATOM   1907  C   LEU A 117      15.134   2.565 -19.255  1.00  0.990          C  
ATOM   1908  O   LEU A 117      16.106   1.878 -19.566  1.00  1.040          O  
ATOM   1909  CB  LEU A 117      14.175   4.598 -20.521  1.00  1.280          C  
ATOM   1910  CG  LEU A 117      15.392   5.236 -21.201  1.00  1.280          C  
ATOM   1911  CD1 LEU A 117      14.891   6.526 -21.881  1.00  1.280          C  
ATOM   1912  CD2 LEU A 117      16.491   5.555 -20.185  1.00  1.280          C  
ATOM   1913  H   LEU A 117      12.164   3.519 -19.605  1.00  0.980          H  
ATOM   1914  HA  LEU A 117      14.334   2.583 -21.257  1.00  1.140          H  
ATOM   1915 1HB  LEU A 117      13.302   4.873 -21.102  1.00  1.530          H  
ATOM   1916 2HB  LEU A 117      14.067   5.070 -19.542  1.00  1.530          H  
ATOM   1917  HG  LEU A 117      15.785   4.567 -21.966  1.00  1.530          H  
ATOM   1918 1HD1 LEU A 117      15.702   7.026 -22.393  1.00  1.530          H  
ATOM   1919 2HD1 LEU A 117      14.116   6.281 -22.601  1.00  1.530          H  
ATOM   1920 3HD1 LEU A 117      14.483   7.191 -21.126  1.00  1.530          H  
ATOM   1921 1HD2 LEU A 117      17.329   6.029 -20.700  1.00  1.530          H  
ATOM   1922 2HD2 LEU A 117      16.099   6.232 -19.425  1.00  1.530          H  
ATOM   1923 3HD2 LEU A 117      16.845   4.649 -19.707  1.00  1.530          H  
ATOM   1924  N   GLU A 118      14.920   2.887 -17.981  1.00  1.020          N  
ATOM   1925  CA  GLU A 118      15.862   2.516 -16.926  1.00  1.170          C  
ATOM   1926  C   GLU A 118      16.031   1.003 -16.760  1.00  1.100          C  
ATOM   1927  O   GLU A 118      17.153   0.514 -16.567  1.00  1.210          O  
ATOM   1928  CB  GLU A 118      15.432   3.140 -15.594  1.00  1.580          C  
ATOM   1929  CG  GLU A 118      15.593   4.674 -15.533  1.00  1.580          C  
ATOM   1930  CD  GLU A 118      15.016   5.286 -14.274  1.00  1.580          C  
ATOM   1931  OE1 GLU A 118      14.516   4.553 -13.451  1.00  1.580          O  
ATOM   1932  OE2 GLU A 118      15.058   6.489 -14.149  1.00  1.580          O  
ATOM   1933  H   GLU A 118      14.098   3.429 -17.716  1.00  1.220          H  
ATOM   1934  HA  GLU A 118      16.833   2.931 -17.190  1.00  1.400          H  
ATOM   1935 1HB  GLU A 118      14.382   2.898 -15.406  1.00  1.890          H  
ATOM   1936 2HB  GLU A 118      16.014   2.703 -14.785  1.00  1.890          H  
ATOM   1937 1HG  GLU A 118      16.656   4.905 -15.574  1.00  1.890          H  
ATOM   1938 2HG  GLU A 118      15.125   5.126 -16.407  1.00  1.890          H  
ATOM   1939  N   HIS A 119      14.947   0.234 -16.921  1.00  0.980          N  
ATOM   1940  CA  HIS A 119      15.008  -1.209 -16.730  1.00  1.030          C  
ATOM   1941  C   HIS A 119      15.691  -1.958 -17.860  1.00  0.930          C  
ATOM   1942  O   HIS A 119      15.854  -3.175 -17.787  1.00  1.030          O  
ATOM   1943  CB  HIS A 119      13.630  -1.794 -16.421  1.00  1.420          C  
ATOM   1944  CG  HIS A 119      13.181  -1.452 -15.040  1.00  1.420          C  
ATOM   1945  ND1 HIS A 119      12.006  -1.892 -14.517  1.00  1.420          N  
ATOM   1946  CD2 HIS A 119      13.776  -0.716 -14.067  1.00  1.420          C  
ATOM   1947  CE1 HIS A 119      11.893  -1.463 -13.273  1.00  1.420          C  
ATOM   1948  NE2 HIS A 119      12.950  -0.746 -12.978  1.00  1.420          N  
ATOM   1949  H   HIS A 119      14.033   0.666 -17.095  1.00  1.180          H  
ATOM   1950  HA  HIS A 119      15.613  -1.405 -15.848  1.00  1.240          H  
ATOM   1951 1HB  HIS A 119      12.893  -1.408 -17.129  1.00  1.710          H  
ATOM   1952 2HB  HIS A 119      13.653  -2.874 -16.516  1.00  1.710          H  
ATOM   1953  HD1 HIS A 119      11.275  -2.416 -15.012  1.00  1.710          H  
ATOM   1954  HD2 HIS A 119      14.716  -0.166 -14.013  1.00  1.710          H  
ATOM   1955  HE1 HIS A 119      11.017  -1.717 -12.679  1.00  1.710          H  
ATOM   1956  N   LEU A 120      16.191  -1.246 -18.860  1.00  0.880          N  
ATOM   1957  CA  LEU A 120      16.958  -1.895 -19.901  1.00  0.910          C  
ATOM   1958  C   LEU A 120      18.208  -2.502 -19.277  1.00  1.050          C  
ATOM   1959  O   LEU A 120      18.767  -3.468 -19.794  1.00  1.140          O  
ATOM   1960  CB  LEU A 120      17.369  -0.888 -20.976  1.00  1.260          C  
ATOM   1961  CG  LEU A 120      16.248  -0.311 -21.855  1.00  1.260          C  
ATOM   1962  CD1 LEU A 120      16.838   0.823 -22.712  1.00  1.260          C  
ATOM   1963  CD2 LEU A 120      15.653  -1.409 -22.720  1.00  1.260          C  
ATOM   1964  H   LEU A 120      16.049  -0.230 -18.909  1.00  1.060          H  
ATOM   1965  HA  LEU A 120      16.373  -2.697 -20.327  1.00  1.090          H  
ATOM   1966 1HB  LEU A 120      17.845  -0.043 -20.474  1.00  1.510          H  
ATOM   1967 2HB  LEU A 120      18.104  -1.354 -21.628  1.00  1.510          H  
ATOM   1968  HG  LEU A 120      15.462   0.107 -21.228  1.00  1.510          H  
ATOM   1969 1HD1 LEU A 120      16.086   1.266 -23.324  1.00  1.510          H  
ATOM   1970 2HD1 LEU A 120      17.245   1.597 -22.054  1.00  1.510          H  
ATOM   1971 3HD1 LEU A 120      17.634   0.434 -23.351  1.00  1.510          H  
ATOM   1972 1HD2 LEU A 120      14.897  -1.001 -23.311  1.00  1.510          H  
ATOM   1973 2HD2 LEU A 120      16.423  -1.833 -23.358  1.00  1.510          H  
ATOM   1974 3HD2 LEU A 120      15.229  -2.180 -22.107  1.00  1.510          H  
ATOM   1975  N   GLY A 121      18.667  -1.907 -18.168  1.00  1.180          N  
ATOM   1976  CA  GLY A 121      19.858  -2.351 -17.476  1.00  1.420          C  
ATOM   1977  C   GLY A 121      19.646  -3.394 -16.364  1.00  1.460          C  
ATOM   1978  O   GLY A 121      20.602  -3.673 -15.635  1.00  1.680          O  
ATOM   1979  H   GLY A 121      18.172  -1.094 -17.784  1.00  1.420          H  
ATOM   1980 1HA  GLY A 121      20.553  -2.758 -18.209  1.00  1.700          H  
ATOM   1981 2HA  GLY A 121      20.349  -1.479 -17.045  1.00  1.700          H  
ATOM   1982  N   THR A 122      18.433  -3.952 -16.177  1.00  1.430          N  
ATOM   1983  CA  THR A 122      18.292  -4.908 -15.066  1.00  1.610          C  
ATOM   1984  C   THR A 122      18.155  -6.356 -15.526  1.00  1.620          C  
ATOM   1985  O   THR A 122      18.114  -6.652 -16.720  1.00  1.980          O  
ATOM   1986  CB  THR A 122      17.124  -4.560 -14.109  1.00  2.180          C  
ATOM   1987  OG1 THR A 122      17.237  -5.400 -12.938  1.00  2.180          O  
ATOM   1988  CG2 THR A 122      15.738  -4.772 -14.767  1.00  2.180          C  
ATOM   1989  H   THR A 122      17.646  -3.722 -16.791  1.00  1.720          H  
ATOM   1990  HA  THR A 122      19.194  -4.862 -14.461  1.00  1.930          H  
ATOM   1991  HB  THR A 122      17.208  -3.515 -13.807  1.00  2.620          H  
ATOM   1992  HG1 THR A 122      17.934  -5.040 -12.363  1.00  2.620          H  
ATOM   1993 1HG2 THR A 122      14.955  -4.512 -14.053  1.00  2.620          H  
ATOM   1994 2HG2 THR A 122      15.658  -4.139 -15.619  1.00  2.620          H  
ATOM   1995 3HG2 THR A 122      15.600  -5.793 -15.085  1.00  2.620          H  
ATOM   1996  N   ASN A 123      18.071  -7.264 -14.546  1.00  1.950          N  
ATOM   1997  CA  ASN A 123      17.991  -8.707 -14.806  1.00  2.240          C  
ATOM   1998  C   ASN A 123      16.607  -9.314 -14.583  1.00  1.830          C  
ATOM   1999  O   ASN A 123      16.444 -10.535 -14.630  1.00  2.220          O  
ATOM   2000  CB  ASN A 123      19.006  -9.439 -13.950  1.00  3.020          C  
ATOM   2001  CG  ASN A 123      20.431  -9.127 -14.325  1.00  3.020          C  
ATOM   2002  OD1 ASN A 123      20.787  -9.036 -15.505  1.00  3.020          O  
ATOM   2003  ND2 ASN A 123      21.266  -8.962 -13.326  1.00  3.020          N  
ATOM   2004  H   ASN A 123      18.056  -6.908 -13.599  1.00  2.340          H  
ATOM   2005  HA  ASN A 123      18.241  -8.873 -15.855  1.00  2.690          H  
ATOM   2006 1HB  ASN A 123      18.852  -9.177 -12.903  1.00  3.620          H  
ATOM   2007 2HB  ASN A 123      18.852 -10.513 -14.042  1.00  3.620          H  
ATOM   2008 1HD2 ASN A 123      22.229  -8.756 -13.507  1.00  3.620          H  
ATOM   2009 2HD2 ASN A 123      20.945  -9.048 -12.383  1.00  3.620          H  
ATOM   2010  N   SER A 124      15.628  -8.469 -14.327  1.00  1.490          N  
ATOM   2011  CA  SER A 124      14.258  -8.897 -14.098  1.00  1.530          C  
ATOM   2012  C   SER A 124      13.424  -8.782 -15.359  1.00  1.380          C  
ATOM   2013  O   SER A 124      13.340  -7.714 -15.986  1.00  1.310          O  
ATOM   2014  CB  SER A 124      13.641  -8.138 -12.953  1.00  2.130          C  
ATOM   2015  OG  SER A 124      12.254  -8.395 -12.867  1.00  2.130          O  
ATOM   2016  H   SER A 124      15.855  -7.486 -14.302  1.00  1.790          H  
ATOM   2017  HA  SER A 124      14.273  -9.950 -13.812  1.00  1.840          H  
ATOM   2018 1HB  SER A 124      14.122  -8.451 -12.030  1.00  2.550          H  
ATOM   2019 2HB  SER A 124      13.833  -7.082 -13.065  1.00  2.550          H  
ATOM   2020  HG  SER A 124      11.986  -8.079 -11.995  1.00  2.550          H  
ATOM   2021  N   ASP A 125      12.824  -9.899 -15.748  1.00  1.510          N  
ATOM   2022  CA  ASP A 125      12.063  -9.976 -16.973  1.00  1.530          C  
ATOM   2023  C   ASP A 125      10.773  -9.218 -16.847  1.00  1.430          C  
ATOM   2024  O   ASP A 125      10.490  -8.368 -17.688  1.00  1.460          O  
ATOM   2025  CB  ASP A 125      11.855 -11.442 -17.351  1.00  2.130          C  
ATOM   2026  CG  ASP A 125      11.280 -12.278 -16.201  1.00  2.130          C  
ATOM   2027  OD1 ASP A 125      11.176 -11.745 -15.101  1.00  2.130          O  
ATOM   2028  OD2 ASP A 125      10.969 -13.418 -16.411  1.00  2.130          O  
ATOM   2029  H   ASP A 125      12.877 -10.737 -15.167  1.00  1.810          H  
ATOM   2030  HA  ASP A 125      12.650  -9.507 -17.766  1.00  1.840          H  
ATOM   2031 1HB  ASP A 125      11.174 -11.504 -18.201  1.00  2.560          H  
ATOM   2032 2HB  ASP A 125      12.806 -11.878 -17.658  1.00  2.560          H  
ATOM   2033  N   GLU A 126      10.016  -9.474 -15.791  1.00  1.470          N  
ATOM   2034  CA  GLU A 126       8.763  -8.762 -15.589  1.00  1.450          C  
ATOM   2035  C   GLU A 126       9.009  -7.268 -15.423  1.00  1.180          C  
ATOM   2036  O   GLU A 126       8.256  -6.442 -15.949  1.00  1.120          O  
ATOM   2037  CB  GLU A 126       8.013  -9.277 -14.363  1.00  2.040          C  
ATOM   2038  CG  GLU A 126       7.410 -10.664 -14.493  1.00  2.040          C  
ATOM   2039  CD  GLU A 126       6.736 -11.089 -13.221  1.00  2.040          C  
ATOM   2040  OE1 GLU A 126       7.079 -10.542 -12.205  1.00  2.040          O  
ATOM   2041  OE2 GLU A 126       5.907 -11.981 -13.255  1.00  2.040          O  
ATOM   2042  H   GLU A 126      10.336 -10.210 -15.157  1.00  1.760          H  
ATOM   2043  HA  GLU A 126       8.134  -8.916 -16.466  1.00  1.740          H  
ATOM   2044 1HB  GLU A 126       8.690  -9.282 -13.506  1.00  2.450          H  
ATOM   2045 2HB  GLU A 126       7.201  -8.588 -14.131  1.00  2.450          H  
ATOM   2046 1HG  GLU A 126       6.683 -10.660 -15.305  1.00  2.450          H  
ATOM   2047 2HG  GLU A 126       8.201 -11.374 -14.745  1.00  2.450          H  
ATOM   2048  N   ALA A 127      10.109  -6.896 -14.745  1.00  1.150          N  
ATOM   2049  CA  ALA A 127      10.388  -5.487 -14.484  1.00  1.020          C  
ATOM   2050  C   ALA A 127      10.469  -4.675 -15.767  1.00  0.840          C  
ATOM   2051  O   ALA A 127      10.027  -3.526 -15.798  1.00  0.790          O  
ATOM   2052  CB  ALA A 127      11.679  -5.343 -13.717  1.00  1.480          C  
ATOM   2053  H   ALA A 127      10.735  -7.606 -14.361  1.00  1.380          H  
ATOM   2054  HA  ALA A 127       9.569  -5.092 -13.881  1.00  1.220          H  
ATOM   2055 1HB  ALA A 127      11.867  -4.318 -13.495  1.00  1.780          H  
ATOM   2056 2HB  ALA A 127      11.607  -5.896 -12.789  1.00  1.780          H  
ATOM   2057 3HB  ALA A 127      12.490  -5.731 -14.328  1.00  1.780          H  
ATOM   2058  N   LEU A 128      11.028  -5.252 -16.826  1.00  0.860          N  
ATOM   2059  CA  LEU A 128      11.075  -4.534 -18.089  1.00  0.840          C  
ATOM   2060  C   LEU A 128       9.870  -4.890 -18.975  1.00  0.800          C  
ATOM   2061  O   LEU A 128       9.257  -4.015 -19.592  1.00  0.780          O  
ATOM   2062  CB  LEU A 128      12.388  -4.825 -18.824  1.00  1.180          C  
ATOM   2063  CG  LEU A 128      12.583  -4.137 -20.211  1.00  1.180          C  
ATOM   2064  CD1 LEU A 128      12.555  -2.580 -20.091  1.00  1.180          C  
ATOM   2065  CD2 LEU A 128      13.904  -4.600 -20.794  1.00  1.180          C  
ATOM   2066  H   LEU A 128      11.454  -6.183 -16.733  1.00  1.030          H  
ATOM   2067  HA  LEU A 128      11.034  -3.472 -17.867  1.00  1.010          H  
ATOM   2068 1HB  LEU A 128      13.217  -4.533 -18.184  1.00  1.420          H  
ATOM   2069 2HB  LEU A 128      12.451  -5.905 -18.980  1.00  1.420          H  
ATOM   2070  HG  LEU A 128      11.782  -4.435 -20.861  1.00  1.420          H  
ATOM   2071 1HD1 LEU A 128      12.694  -2.131 -21.076  1.00  1.420          H  
ATOM   2072 2HD1 LEU A 128      11.604  -2.242 -19.690  1.00  1.420          H  
ATOM   2073 3HD1 LEU A 128      13.348  -2.246 -19.447  1.00  1.420          H  
ATOM   2074 1HD2 LEU A 128      14.046  -4.152 -21.774  1.00  1.420          H  
ATOM   2075 2HD2 LEU A 128      14.716  -4.302 -20.130  1.00  1.420          H  
ATOM   2076 3HD2 LEU A 128      13.896  -5.684 -20.891  1.00  1.420          H  
ATOM   2077  N   ALA A 129       9.518  -6.168 -19.057  1.00  0.900          N  
ATOM   2078  CA  ALA A 129       8.460  -6.595 -19.954  1.00  1.000          C  
ATOM   2079  C   ALA A 129       7.108  -5.957 -19.683  1.00  0.890          C  
ATOM   2080  O   ALA A 129       6.408  -5.618 -20.638  1.00  0.930          O  
ATOM   2081  CB  ALA A 129       8.292  -8.098 -19.867  1.00  1.360          C  
ATOM   2082  H   ALA A 129      10.015  -6.875 -18.522  1.00  1.080          H  
ATOM   2083  HA  ALA A 129       8.763  -6.325 -20.966  1.00  1.200          H  
ATOM   2084 1HB  ALA A 129       7.530  -8.420 -20.574  1.00  1.630          H  
ATOM   2085 2HB  ALA A 129       9.238  -8.584 -20.102  1.00  1.630          H  
ATOM   2086 3HB  ALA A 129       7.988  -8.367 -18.858  1.00  1.630          H  
ATOM   2087  N   MET A 130       6.711  -5.772 -18.419  1.00  0.830          N  
ATOM   2088  CA  MET A 130       5.380  -5.225 -18.193  1.00  0.850          C  
ATOM   2089  C   MET A 130       5.266  -3.769 -18.571  1.00  0.730          C  
ATOM   2090  O   MET A 130       4.217  -3.333 -19.037  1.00  0.760          O  
ATOM   2091  CB  MET A 130       4.932  -5.474 -16.769  1.00  1.180          C  
ATOM   2092  CG  MET A 130       4.724  -6.946 -16.456  1.00  1.180          C  
ATOM   2093  SD  MET A 130       3.481  -7.711 -17.546  1.00  1.180          S  
ATOM   2094  CE  MET A 130       4.409  -8.639 -18.769  1.00  1.180          C  
ATOM   2095  H   MET A 130       7.304  -6.040 -17.625  1.00  1.000          H  
ATOM   2096  HA  MET A 130       4.689  -5.749 -18.845  1.00  1.020          H  
ATOM   2097 1HB  MET A 130       5.679  -5.084 -16.074  1.00  1.420          H  
ATOM   2098 2HB  MET A 130       3.999  -4.955 -16.586  1.00  1.420          H  
ATOM   2099 1HG  MET A 130       5.667  -7.481 -16.569  1.00  1.420          H  
ATOM   2100 2HG  MET A 130       4.385  -7.058 -15.419  1.00  1.420          H  
ATOM   2101 1HE  MET A 130       3.711  -9.135 -19.445  1.00  1.420          H  
ATOM   2102 2HE  MET A 130       5.047  -7.981 -19.343  1.00  1.420          H  
ATOM   2103 3HE  MET A 130       5.020  -9.390 -18.267  1.00  1.420          H  
ATOM   2104  N   VAL A 131       6.316  -3.004 -18.385  1.00  0.730          N  
ATOM   2105  CA  VAL A 131       6.252  -1.617 -18.776  1.00  0.840          C  
ATOM   2106  C   VAL A 131       6.358  -1.480 -20.297  1.00  0.910          C  
ATOM   2107  O   VAL A 131       5.731  -0.590 -20.878  1.00  1.030          O  
ATOM   2108  CB  VAL A 131       7.271  -0.786 -18.020  1.00  1.130          C  
ATOM   2109  CG1 VAL A 131       8.650  -1.103 -18.448  1.00  1.130          C  
ATOM   2110  CG2 VAL A 131       6.947   0.686 -18.228  1.00  1.130          C  
ATOM   2111  H   VAL A 131       7.142  -3.384 -17.941  1.00  0.880          H  
ATOM   2112  HA  VAL A 131       5.278  -1.237 -18.474  1.00  1.010          H  
ATOM   2113  HB  VAL A 131       7.198  -1.031 -16.978  1.00  1.360          H  
ATOM   2114 1HG1 VAL A 131       9.322  -0.513 -17.878  1.00  1.360          H  
ATOM   2115 2HG1 VAL A 131       8.847  -2.135 -18.257  1.00  1.360          H  
ATOM   2116 3HG1 VAL A 131       8.791  -0.888 -19.494  1.00  1.360          H  
ATOM   2117 1HG2 VAL A 131       7.646   1.299 -17.679  1.00  1.360          H  
ATOM   2118 2HG2 VAL A 131       7.006   0.934 -19.272  1.00  1.360          H  
ATOM   2119 3HG2 VAL A 131       5.940   0.882 -17.874  1.00  1.360          H  
ATOM   2120  N   LEU A 132       7.171  -2.321 -20.955  1.00  0.940          N  
ATOM   2121  CA  LEU A 132       7.221  -2.203 -22.399  1.00  1.120          C  
ATOM   2122  C   LEU A 132       5.844  -2.562 -22.965  1.00  1.070          C  
ATOM   2123  O   LEU A 132       5.340  -1.901 -23.880  1.00  1.130          O  
ATOM   2124  CB  LEU A 132       8.301  -3.117 -23.003  1.00  1.500          C  
ATOM   2125  CG  LEU A 132       9.778  -2.775 -22.715  1.00  1.500          C  
ATOM   2126  CD1 LEU A 132      10.645  -3.859 -23.316  1.00  1.500          C  
ATOM   2127  CD2 LEU A 132      10.151  -1.452 -23.284  1.00  1.500          C  
ATOM   2128  H   LEU A 132       7.741  -3.017 -20.459  1.00  1.130          H  
ATOM   2129  HA  LEU A 132       7.423  -1.170 -22.655  1.00  1.340          H  
ATOM   2130 1HB  LEU A 132       8.130  -4.125 -22.622  1.00  1.800          H  
ATOM   2131 2HB  LEU A 132       8.190  -3.141 -24.063  1.00  1.800          H  
ATOM   2132  HG  LEU A 132       9.937  -2.757 -21.643  1.00  1.800          H  
ATOM   2133 1HD1 LEU A 132      11.690  -3.641 -23.109  1.00  1.800          H  
ATOM   2134 2HD1 LEU A 132      10.380  -4.822 -22.879  1.00  1.800          H  
ATOM   2135 3HD1 LEU A 132      10.494  -3.893 -24.397  1.00  1.800          H  
ATOM   2136 1HD2 LEU A 132      11.200  -1.262 -23.051  1.00  1.800          H  
ATOM   2137 2HD2 LEU A 132      10.005  -1.474 -24.360  1.00  1.800          H  
ATOM   2138 3HD2 LEU A 132       9.549  -0.674 -22.858  1.00  1.800          H  
ATOM   2139  N   ARG A 133       5.211  -3.584 -22.391  1.00  0.970          N  
ATOM   2140  CA  ARG A 133       3.880  -3.959 -22.814  1.00  0.980          C  
ATOM   2141  C   ARG A 133       2.873  -2.842 -22.481  1.00  0.900          C  
ATOM   2142  O   ARG A 133       1.985  -2.565 -23.284  1.00  0.930          O  
ATOM   2143  CB  ARG A 133       3.484  -5.285 -22.200  1.00  1.370          C  
ATOM   2144  CG  ARG A 133       4.204  -6.538 -22.696  1.00  1.370          C  
ATOM   2145  CD  ARG A 133       3.796  -6.919 -24.048  1.00  1.370          C  
ATOM   2146  NE  ARG A 133       4.343  -8.206 -24.428  1.00  1.370          N  
ATOM   2147  CZ  ARG A 133       4.162  -8.805 -25.624  1.00  1.370          C  
ATOM   2148  NH1 ARG A 133       3.442  -8.225 -26.568  1.00  1.370          N  
ATOM   2149  NH2 ARG A 133       4.714  -9.989 -25.846  1.00  1.370          N  
ATOM   2150  H   ARG A 133       5.679  -4.132 -21.665  1.00  1.160          H  
ATOM   2151  HA  ARG A 133       3.888  -4.081 -23.895  1.00  1.180          H  
ATOM   2152 1HB  ARG A 133       3.725  -5.254 -21.154  1.00  1.640          H  
ATOM   2153 2HB  ARG A 133       2.418  -5.432 -22.313  1.00  1.640          H  
ATOM   2154 1HG  ARG A 133       5.272  -6.347 -22.729  1.00  1.640          H  
ATOM   2155 2HG  ARG A 133       4.005  -7.366 -22.018  1.00  1.640          H  
ATOM   2156 1HD  ARG A 133       2.709  -6.959 -24.119  1.00  1.640          H  
ATOM   2157 2HD  ARG A 133       4.186  -6.185 -24.738  1.00  1.640          H  
ATOM   2158  HE  ARG A 133       4.903  -8.692 -23.741  1.00  1.640          H  
ATOM   2159 1HH1 ARG A 133       3.012  -7.301 -26.409  1.00  1.640          H  
ATOM   2160 2HH1 ARG A 133       3.311  -8.686 -27.453  1.00  1.640          H  
ATOM   2161 1HH2 ARG A 133       5.263 -10.433 -25.122  1.00  1.640          H  
ATOM   2162 2HH2 ARG A 133       4.588 -10.452 -26.734  1.00  1.640          H  
ATOM   2163  N   ALA A 134       3.038  -2.145 -21.339  1.00  0.840          N  
ATOM   2164  CA  ALA A 134       2.144  -1.039 -20.977  1.00  0.810          C  
ATOM   2165  C   ALA A 134       2.169   0.036 -22.058  1.00  0.820          C  
ATOM   2166  O   ALA A 134       1.140   0.662 -22.344  1.00  0.830          O  
ATOM   2167  CB  ALA A 134       2.549  -0.424 -19.651  1.00  1.150          C  
ATOM   2168  H   ALA A 134       3.744  -2.445 -20.665  1.00  1.010          H  
ATOM   2169  HA  ALA A 134       1.133  -1.431 -20.897  1.00  0.970          H  
ATOM   2170 1HB  ALA A 134       1.864   0.381 -19.396  1.00  1.380          H  
ATOM   2171 2HB  ALA A 134       2.523  -1.191 -18.881  1.00  1.380          H  
ATOM   2172 3HB  ALA A 134       3.552  -0.026 -19.730  1.00  1.380          H  
ATOM   2173  N   LEU A 135       3.340   0.242 -22.666  1.00  0.860          N  
ATOM   2174  CA  LEU A 135       3.488   1.204 -23.741  1.00  0.920          C  
ATOM   2175  C   LEU A 135       2.639   0.686 -24.928  1.00  0.910          C  
ATOM   2176  O   LEU A 135       1.880   1.447 -25.536  1.00  0.930          O  
ATOM   2177  CB  LEU A 135       4.979   1.376 -24.103  1.00  1.260          C  
ATOM   2178  CG  LEU A 135       5.442   2.575 -25.056  1.00  1.260          C  
ATOM   2179  CD1 LEU A 135       5.066   2.304 -26.480  1.00  1.260          C  
ATOM   2180  CD2 LEU A 135       4.841   3.902 -24.608  1.00  1.260          C  
ATOM   2181  H   LEU A 135       4.164  -0.271 -22.326  1.00  1.030          H  
ATOM   2182  HA  LEU A 135       3.088   2.152 -23.401  1.00  1.100          H  
ATOM   2183 1HB  LEU A 135       5.541   1.458 -23.171  1.00  1.520          H  
ATOM   2184 2HB  LEU A 135       5.294   0.464 -24.587  1.00  1.520          H  
ATOM   2185  HG  LEU A 135       6.523   2.640 -25.006  1.00  1.520          H  
ATOM   2186 1HD1 LEU A 135       5.417   3.112 -27.106  1.00  1.520          H  
ATOM   2187 2HD1 LEU A 135       5.490   1.384 -26.814  1.00  1.520          H  
ATOM   2188 3HD1 LEU A 135       4.010   2.251 -26.562  1.00  1.520          H  
ATOM   2189 1HD2 LEU A 135       5.199   4.703 -25.256  1.00  1.520          H  
ATOM   2190 2HD2 LEU A 135       3.758   3.867 -24.674  1.00  1.520          H  
ATOM   2191 3HD2 LEU A 135       5.133   4.122 -23.588  1.00  1.520          H  
ATOM   2192  N   GLN A 136       2.751  -0.613 -25.274  1.00  0.930          N  
ATOM   2193  CA  GLN A 136       1.912  -1.116 -26.378  1.00  0.970          C  
ATOM   2194  C   GLN A 136       0.425  -0.921 -26.078  1.00  0.860          C  
ATOM   2195  O   GLN A 136      -0.354  -0.563 -26.975  1.00  0.860          O  
ATOM   2196  CB  GLN A 136       2.051  -2.630 -26.623  1.00  1.340          C  
ATOM   2197  CG  GLN A 136       3.313  -3.107 -27.191  1.00  1.340          C  
ATOM   2198  CD  GLN A 136       3.322  -4.626 -27.380  1.00  1.340          C  
ATOM   2199  OE1 GLN A 136       2.701  -5.374 -26.600  1.00  1.340          O  
ATOM   2200  NE2 GLN A 136       3.982  -5.104 -28.426  1.00  1.340          N  
ATOM   2201  H   GLN A 136       3.439  -1.202 -24.788  1.00  1.120          H  
ATOM   2202  HA  GLN A 136       2.161  -0.566 -27.286  1.00  1.160          H  
ATOM   2203 1HB  GLN A 136       1.896  -3.158 -25.686  1.00  1.610          H  
ATOM   2204 2HB  GLN A 136       1.254  -2.948 -27.296  1.00  1.610          H  
ATOM   2205 1HG  GLN A 136       3.433  -2.642 -28.147  1.00  1.610          H  
ATOM   2206 2HG  GLN A 136       4.109  -2.842 -26.514  1.00  1.610          H  
ATOM   2207 1HE2 GLN A 136       4.006  -6.084 -28.597  1.00  1.610          H  
ATOM   2208 2HE2 GLN A 136       4.447  -4.492 -29.095  1.00  1.610          H  
ATOM   2209  N   GLU A 137       0.041  -1.141 -24.814  1.00  0.810          N  
ATOM   2210  CA  GLU A 137      -1.356  -1.024 -24.444  1.00  0.790          C  
ATOM   2211  C   GLU A 137      -1.866   0.392 -24.615  1.00  0.740          C  
ATOM   2212  O   GLU A 137      -2.975   0.573 -25.111  1.00  0.750          O  
ATOM   2213  CB  GLU A 137      -1.592  -1.469 -22.991  1.00  1.110          C  
ATOM   2214  CG  GLU A 137      -1.441  -2.977 -22.726  1.00  1.110          C  
ATOM   2215  CD  GLU A 137      -2.437  -3.781 -23.504  1.00  1.110          C  
ATOM   2216  OE1 GLU A 137      -3.533  -3.302 -23.674  1.00  1.110          O  
ATOM   2217  OE2 GLU A 137      -2.121  -4.856 -23.944  1.00  1.110          O  
ATOM   2218  H   GLU A 137       0.740  -1.461 -24.138  1.00  0.970          H  
ATOM   2219  HA  GLU A 137      -1.935  -1.670 -25.100  1.00  0.950          H  
ATOM   2220 1HB  GLU A 137      -0.897  -0.950 -22.339  1.00  1.340          H  
ATOM   2221 2HB  GLU A 137      -2.598  -1.177 -22.685  1.00  1.340          H  
ATOM   2222 1HG  GLU A 137      -0.438  -3.293 -23.000  1.00  1.340          H  
ATOM   2223 2HG  GLU A 137      -1.575  -3.163 -21.657  1.00  1.340          H  
ATOM   2224  N   LEU A 138      -1.066   1.415 -24.288  1.00  0.740          N  
ATOM   2225  CA  LEU A 138      -1.605   2.753 -24.493  1.00  0.790          C  
ATOM   2226  C   LEU A 138      -1.667   3.107 -25.970  1.00  0.740          C  
ATOM   2227  O   LEU A 138      -2.660   3.685 -26.445  1.00  0.770          O  
ATOM   2228  CB  LEU A 138      -0.817   3.778 -23.639  1.00  1.090          C  
ATOM   2229  CG  LEU A 138       0.657   4.151 -23.982  1.00  1.090          C  
ATOM   2230  CD1 LEU A 138       0.766   5.285 -25.000  1.00  1.090          C  
ATOM   2231  CD2 LEU A 138       1.338   4.546 -22.690  1.00  1.090          C  
ATOM   2232  H   LEU A 138      -0.169   1.238 -23.821  1.00  0.890          H  
ATOM   2233  HA  LEU A 138      -2.616   2.770 -24.142  1.00  0.950          H  
ATOM   2234 1HB  LEU A 138      -1.368   4.675 -23.611  1.00  1.300          H  
ATOM   2235 2HB  LEU A 138      -0.789   3.375 -22.636  1.00  1.300          H  
ATOM   2236  HG  LEU A 138       1.139   3.310 -24.389  1.00  1.300          H  
ATOM   2237 1HD1 LEU A 138       1.821   5.494 -25.185  1.00  1.300          H  
ATOM   2238 2HD1 LEU A 138       0.298   5.032 -25.933  1.00  1.300          H  
ATOM   2239 3HD1 LEU A 138       0.307   6.163 -24.598  1.00  1.300          H  
ATOM   2240 1HD2 LEU A 138       2.386   4.790 -22.873  1.00  1.300          H  
ATOM   2241 2HD2 LEU A 138       0.839   5.417 -22.261  1.00  1.300          H  
ATOM   2242 3HD2 LEU A 138       1.273   3.715 -22.002  1.00  1.300          H  
ATOM   2243  N   MET A 139      -0.713   2.625 -26.770  1.00  0.740          N  
ATOM   2244  CA  MET A 139      -0.752   2.954 -28.190  1.00  0.780          C  
ATOM   2245  C   MET A 139      -2.034   2.466 -28.851  1.00  0.800          C  
ATOM   2246  O   MET A 139      -2.690   3.216 -29.578  1.00  0.910          O  
ATOM   2247  CB  MET A 139       0.458   2.385 -28.926  1.00  1.080          C  
ATOM   2248  CG  MET A 139       1.780   3.066 -28.599  1.00  1.080          C  
ATOM   2249  SD  MET A 139       3.227   2.217 -29.322  1.00  1.080          S  
ATOM   2250  CE  MET A 139       3.053   2.480 -31.056  1.00  1.080          C  
ATOM   2251  H   MET A 139       0.085   2.117 -26.367  1.00  0.890          H  
ATOM   2252  HA  MET A 139      -0.729   4.040 -28.284  1.00  0.940          H  
ATOM   2253 1HB  MET A 139       0.563   1.324 -28.675  1.00  1.290          H  
ATOM   2254 2HB  MET A 139       0.280   2.447 -29.996  1.00  1.290          H  
ATOM   2255 1HG  MET A 139       1.759   4.088 -28.971  1.00  1.290          H  
ATOM   2256 2HG  MET A 139       1.904   3.106 -27.517  1.00  1.290          H  
ATOM   2257 1HE  MET A 139       3.882   2.005 -31.586  1.00  1.290          H  
ATOM   2258 2HE  MET A 139       2.132   2.036 -31.373  1.00  1.290          H  
ATOM   2259 3HE  MET A 139       3.046   3.548 -31.270  1.00  1.290          H  
ATOM   2260  N   GLU A 140      -2.440   1.230 -28.546  1.00  0.880          N  
ATOM   2261  CA  GLU A 140      -3.633   0.667 -29.177  1.00  1.090          C  
ATOM   2262  C   GLU A 140      -4.972   0.967 -28.508  1.00  1.250          C  
ATOM   2263  O   GLU A 140      -5.996   0.440 -28.954  1.00  1.580          O  
ATOM   2264  CB  GLU A 140      -3.541  -0.855 -29.325  1.00  1.440          C  
ATOM   2265  CG  GLU A 140      -2.506  -1.372 -30.307  1.00  1.440          C  
ATOM   2266  CD  GLU A 140      -2.617  -2.873 -30.489  1.00  1.440          C  
ATOM   2267  OE1 GLU A 140      -3.236  -3.503 -29.665  1.00  1.440          O  
ATOM   2268  OE2 GLU A 140      -2.152  -3.389 -31.477  1.00  1.440          O  
ATOM   2269  H   GLU A 140      -1.863   0.650 -27.921  1.00  1.060          H  
ATOM   2270  HA  GLU A 140      -3.676   1.083 -30.177  1.00  1.310          H  
ATOM   2271 1HB  GLU A 140      -3.309  -1.286 -28.349  1.00  1.730          H  
ATOM   2272 2HB  GLU A 140      -4.508  -1.249 -29.633  1.00  1.730          H  
ATOM   2273 1HG  GLU A 140      -2.619  -0.881 -31.265  1.00  1.730          H  
ATOM   2274 2HG  GLU A 140      -1.519  -1.124 -29.919  1.00  1.730          H  
ATOM   2275  N   LYS A 141      -4.992   1.729 -27.417  1.00  1.170          N  
ATOM   2276  CA  LYS A 141      -6.268   1.969 -26.745  1.00  1.400          C  
ATOM   2277  C   LYS A 141      -6.706   3.422 -26.734  1.00  1.420          C  
ATOM   2278  O   LYS A 141      -7.907   3.683 -26.665  1.00  1.760          O  
ATOM   2279  CB  LYS A 141      -6.289   1.431 -25.321  1.00  1.870          C  
ATOM   2280  CG  LYS A 141      -6.870   0.007 -25.154  1.00  1.870          C  
ATOM   2281  CD  LYS A 141      -5.861  -1.119 -25.458  1.00  1.870          C  
ATOM   2282  CE  LYS A 141      -6.531  -2.492 -25.332  1.00  1.870          C  
ATOM   2283  NZ  LYS A 141      -5.595  -3.633 -25.590  1.00  1.870          N  
ATOM   2284  H   LYS A 141      -4.133   2.184 -27.096  1.00  1.400          H  
ATOM   2285  HA  LYS A 141      -7.037   1.427 -27.291  1.00  1.680          H  
ATOM   2286 1HB  LYS A 141      -5.294   1.457 -24.917  1.00  2.240          H  
ATOM   2287 2HB  LYS A 141      -6.910   2.083 -24.730  1.00  2.240          H  
ATOM   2288 1HG  LYS A 141      -7.220  -0.105 -24.124  1.00  2.240          H  
ATOM   2289 2HG  LYS A 141      -7.728  -0.105 -25.815  1.00  2.240          H  
ATOM   2290 1HD  LYS A 141      -5.467  -1.009 -26.464  1.00  2.240          H  
ATOM   2291 2HD  LYS A 141      -5.024  -1.068 -24.753  1.00  2.240          H  
ATOM   2292 1HE  LYS A 141      -6.928  -2.595 -24.327  1.00  2.240          H  
ATOM   2293 2HE  LYS A 141      -7.348  -2.544 -26.048  1.00  2.240          H  
ATOM   2294 1HZ  LYS A 141      -6.081  -4.508 -25.492  1.00  2.240          H  
ATOM   2295 2HZ  LYS A 141      -5.212  -3.559 -26.517  1.00  2.240          H  
ATOM   2296 3HZ  LYS A 141      -4.829  -3.600 -24.906  1.00  2.240          H  
ATOM   2297  N   SER A 142      -5.767   4.367 -26.752  1.00  1.310          N  
ATOM   2298  CA  SER A 142      -6.161   5.764 -26.699  1.00  1.560          C  
ATOM   2299  C   SER A 142      -6.736   6.232 -28.033  1.00  1.610          C  
ATOM   2300  O   SER A 142      -6.620   5.571 -29.071  1.00  1.890          O  
ATOM   2301  CB  SER A 142      -4.998   6.620 -26.282  1.00  2.080          C  
ATOM   2302  OG  SER A 142      -4.006   6.661 -27.258  1.00  2.080          O  
ATOM   2303  H   SER A 142      -4.771   4.135 -26.777  1.00  1.570          H  
ATOM   2304  HA  SER A 142      -6.941   5.870 -25.944  1.00  1.870          H  
ATOM   2305 1HB  SER A 142      -5.338   7.629 -26.058  1.00  2.500          H  
ATOM   2306 2HB  SER A 142      -4.604   6.201 -25.386  1.00  2.500          H  
ATOM   2307  HG  SER A 142      -3.237   7.050 -26.834  1.00  2.500          H  
ATOM   2308  N   SER A 143      -7.381   7.392 -28.000  1.00  1.780          N  
ATOM   2309  CA  SER A 143      -7.982   7.984 -29.186  1.00  1.970          C  
ATOM   2310  C   SER A 143      -6.949   8.661 -30.074  1.00  1.480          C  
ATOM   2311  O   SER A 143      -5.826   8.975 -29.634  1.00  1.370          O  
ATOM   2312  CB  SER A 143      -9.056   8.986 -28.785  1.00  2.680          C  
ATOM   2313  OG  SER A 143      -8.501  10.119 -28.171  1.00  2.680          O  
ATOM   2314  H   SER A 143      -7.447   7.886 -27.126  1.00  2.140          H  
ATOM   2315  HA  SER A 143      -8.454   7.187 -29.767  1.00  2.360          H  
ATOM   2316 1HB  SER A 143      -9.627   9.286 -29.663  1.00  3.220          H  
ATOM   2317 2HB  SER A 143      -9.752   8.508 -28.096  1.00  3.220          H  
ATOM   2318  HG  SER A 143      -9.252  10.666 -27.900  1.00  3.220          H  
ATOM   2319  N   LYS A 144      -7.382   8.997 -31.296  1.00  1.500          N  
ATOM   2320  CA  LYS A 144      -6.518   9.680 -32.249  1.00  1.500          C  
ATOM   2321  C   LYS A 144      -6.053  11.026 -31.740  1.00  1.420          C  
ATOM   2322  O   LYS A 144      -5.059  11.547 -32.221  1.00  1.470          O  
ATOM   2323  CB  LYS A 144      -7.180   9.808 -33.619  1.00  2.100          C  
ATOM   2324  CG  LYS A 144      -8.373  10.745 -33.726  1.00  2.100          C  
ATOM   2325  CD  LYS A 144      -9.006  10.631 -35.126  1.00  2.100          C  
ATOM   2326  CE  LYS A 144     -10.174  11.568 -35.300  1.00  2.100          C  
ATOM   2327  NZ  LYS A 144     -10.920  11.330 -36.598  1.00  2.100          N  
ATOM   2328  H   LYS A 144      -8.328   8.714 -31.580  1.00  1.800          H  
ATOM   2329  HA  LYS A 144      -5.634   9.077 -32.370  1.00  1.800          H  
ATOM   2330 1HB  LYS A 144      -6.436  10.146 -34.340  1.00  2.520          H  
ATOM   2331 2HB  LYS A 144      -7.503   8.836 -33.927  1.00  2.520          H  
ATOM   2332 1HG  LYS A 144      -9.116  10.500 -32.969  1.00  2.520          H  
ATOM   2333 2HG  LYS A 144      -8.047  11.775 -33.570  1.00  2.520          H  
ATOM   2334 1HD  LYS A 144      -8.251  10.858 -35.878  1.00  2.520          H  
ATOM   2335 2HD  LYS A 144      -9.357   9.627 -35.288  1.00  2.520          H  
ATOM   2336 1HE  LYS A 144     -10.844  11.446 -34.476  1.00  2.520          H  
ATOM   2337 2HE  LYS A 144      -9.797  12.589 -35.297  1.00  2.520          H  
ATOM   2338 1HZ  LYS A 144     -11.673  11.992 -36.669  1.00  2.520          H  
ATOM   2339 2HZ  LYS A 144     -10.294  11.454 -37.377  1.00  2.520          H  
ATOM   2340 3HZ  LYS A 144     -11.327  10.355 -36.638  1.00  2.520          H  
ATOM   2341  N   ALA A 145      -6.748  11.589 -30.759  1.00  1.550          N  
ATOM   2342  CA  ALA A 145      -6.360  12.864 -30.195  1.00  1.780          C  
ATOM   2343  C   ALA A 145      -4.937  12.781 -29.644  1.00  1.580          C  
ATOM   2344  O   ALA A 145      -4.173  13.743 -29.739  1.00  1.810          O  
ATOM   2345  CB  ALA A 145      -7.330  13.244 -29.096  1.00  2.400          C  
ATOM   2346  H   ALA A 145      -7.560  11.099 -30.403  1.00  1.860          H  
ATOM   2347  HA  ALA A 145      -6.383  13.615 -30.988  1.00  2.140          H  
ATOM   2348 1HB  ALA A 145      -7.060  14.199 -28.683  1.00  2.880          H  
ATOM   2349 2HB  ALA A 145      -8.322  13.298 -29.518  1.00  2.880          H  
ATOM   2350 3HB  ALA A 145      -7.304  12.492 -28.309  1.00  2.880          H  
ATOM   2351  N   PHE A 146      -4.581  11.630 -29.061  1.00  1.390          N  
ATOM   2352  CA  PHE A 146      -3.257  11.414 -28.511  1.00  1.530          C  
ATOM   2353  C   PHE A 146      -2.284  11.159 -29.633  1.00  1.380          C  
ATOM   2354  O   PHE A 146      -1.195  11.734 -29.676  1.00  1.520          O  
ATOM   2355  CB  PHE A 146      -3.249  10.289 -27.501  1.00  2.090          C  
ATOM   2356  CG  PHE A 146      -1.895  10.025 -26.942  1.00  2.090          C  
ATOM   2357  CD1 PHE A 146      -1.239  10.974 -26.160  1.00  2.090          C  
ATOM   2358  CD2 PHE A 146      -1.279   8.808 -27.170  1.00  2.090          C  
ATOM   2359  CE1 PHE A 146       0.001  10.694 -25.631  1.00  2.090          C  
ATOM   2360  CE2 PHE A 146      -0.057   8.529 -26.630  1.00  2.090          C  
ATOM   2361  CZ  PHE A 146       0.585   9.465 -25.857  1.00  2.090          C  
ATOM   2362  H   PHE A 146      -5.236  10.845 -29.032  1.00  1.670          H  
ATOM   2363  HA  PHE A 146      -2.943  12.317 -28.000  1.00  1.840          H  
ATOM   2364 1HB  PHE A 146      -3.919  10.533 -26.678  1.00  2.500          H  
ATOM   2365 2HB  PHE A 146      -3.626   9.372 -27.969  1.00  2.500          H  
ATOM   2366  HD1 PHE A 146      -1.707  11.938 -25.964  1.00  2.500          H  
ATOM   2367  HD2 PHE A 146      -1.784   8.059 -27.782  1.00  2.500          H  
ATOM   2368  HE1 PHE A 146       0.510  11.427 -25.024  1.00  2.500          H  
ATOM   2369  HE2 PHE A 146       0.412   7.563 -26.811  1.00  2.500          H  
ATOM   2370  HZ  PHE A 146       1.566   9.233 -25.426  1.00  2.500          H  
ATOM   2371  N   TRP A 147      -2.685  10.311 -30.575  1.00  1.330          N  
ATOM   2372  CA  TRP A 147      -1.796  10.003 -31.692  1.00  1.590          C  
ATOM   2373  C   TRP A 147      -1.398  11.319 -32.387  1.00  1.480          C  
ATOM   2374  O   TRP A 147      -0.265  11.465 -32.848  1.00  1.730          O  
ATOM   2375  CB  TRP A 147      -2.487   9.081 -32.699  1.00  2.120          C  
ATOM   2376  CG  TRP A 147      -2.885   7.731 -32.139  1.00  2.120          C  
ATOM   2377  CD1 TRP A 147      -2.376   7.093 -31.036  1.00  2.120          C  
ATOM   2378  CD2 TRP A 147      -3.917   6.852 -32.660  1.00  2.120          C  
ATOM   2379  NE1 TRP A 147      -3.025   5.895 -30.853  1.00  2.120          N  
ATOM   2380  CE2 TRP A 147      -3.972   5.746 -31.820  1.00  2.120          C  
ATOM   2381  CE3 TRP A 147      -4.795   6.920 -33.753  1.00  2.120          C  
ATOM   2382  CZ2 TRP A 147      -4.868   4.729 -32.020  1.00  2.120          C  
ATOM   2383  CZ3 TRP A 147      -5.690   5.892 -33.945  1.00  2.120          C  
ATOM   2384  CH2 TRP A 147      -5.731   4.830 -33.107  1.00  2.120          C  
ATOM   2385  H   TRP A 147      -3.604   9.863 -30.475  1.00  1.600          H  
ATOM   2386  HA  TRP A 147      -0.894   9.528 -31.310  1.00  1.910          H  
ATOM   2387 1HB  TRP A 147      -3.373   9.575 -33.086  1.00  2.550          H  
ATOM   2388 2HB  TRP A 147      -1.819   8.910 -33.541  1.00  2.550          H  
ATOM   2389  HD1 TRP A 147      -1.581   7.470 -30.398  1.00  2.550          H  
ATOM   2390  HE1 TRP A 147      -2.868   5.178 -30.115  1.00  2.550          H  
ATOM   2391  HE3 TRP A 147      -4.775   7.770 -34.428  1.00  2.550          H  
ATOM   2392  HZ2 TRP A 147      -4.906   3.874 -31.347  1.00  2.550          H  
ATOM   2393  HZ3 TRP A 147      -6.363   5.947 -34.769  1.00  2.550          H  
ATOM   2394  HH2 TRP A 147      -6.459   4.039 -33.292  1.00  2.550          H  
ATOM   2395  N   GLN A 148      -2.363  12.248 -32.502  1.00  1.330          N  
ATOM   2396  CA  GLN A 148      -2.157  13.576 -33.072  1.00  1.530          C  
ATOM   2397  C   GLN A 148      -1.310  14.454 -32.141  1.00  1.450          C  
ATOM   2398  O   GLN A 148      -0.403  15.153 -32.578  1.00  1.820          O  
ATOM   2399  CB  GLN A 148      -3.506  14.243 -33.327  1.00  2.060          C  
ATOM   2400  CG  GLN A 148      -4.308  13.607 -34.450  1.00  2.060          C  
ATOM   2401  CD  GLN A 148      -5.723  14.133 -34.503  1.00  2.060          C  
ATOM   2402  OE1 GLN A 148      -6.170  14.836 -33.589  1.00  2.060          O  
ATOM   2403  NE2 GLN A 148      -6.438  13.807 -35.572  1.00  2.060          N  
ATOM   2404  H   GLN A 148      -3.295  12.015 -32.159  1.00  1.600          H  
ATOM   2405  HA  GLN A 148      -1.630  13.471 -34.018  1.00  1.840          H  
ATOM   2406 1HB  GLN A 148      -4.103  14.201 -32.417  1.00  2.470          H  
ATOM   2407 2HB  GLN A 148      -3.353  15.294 -33.573  1.00  2.470          H  
ATOM   2408 1HG  GLN A 148      -3.820  13.861 -35.393  1.00  2.470          H  
ATOM   2409 2HG  GLN A 148      -4.331  12.529 -34.330  1.00  2.470          H  
ATOM   2410 1HE2 GLN A 148      -7.377  14.137 -35.661  1.00  2.470          H  
ATOM   2411 2HE2 GLN A 148      -6.036  13.240 -36.292  1.00  2.470          H  
ATOM   2412  N   ALA A 149      -1.536  14.393 -30.825  1.00  1.220          N  
ATOM   2413  CA  ALA A 149      -0.733  15.202 -29.910  1.00  1.400          C  
ATOM   2414  C   ALA A 149       0.748  14.886 -30.078  1.00  1.400          C  
ATOM   2415  O   ALA A 149       1.594  15.794 -30.131  1.00  1.580          O  
ATOM   2416  CB  ALA A 149      -1.132  14.937 -28.471  1.00  1.890          C  
ATOM   2417  H   ALA A 149      -2.335  13.868 -30.460  1.00  1.460          H  
ATOM   2418  HA  ALA A 149      -0.896  16.251 -30.150  1.00  1.680          H  
ATOM   2419 1HB  ALA A 149      -0.538  15.558 -27.802  1.00  2.270          H  
ATOM   2420 2HB  ALA A 149      -2.181  15.168 -28.353  1.00  2.270          H  
ATOM   2421 3HB  ALA A 149      -0.963  13.887 -28.235  1.00  2.270          H  
ATOM   2422  N   LEU A 150       1.044  13.609 -30.308  1.00  1.750          N  
ATOM   2423  CA  LEU A 150       2.415  13.154 -30.431  1.00  2.140          C  
ATOM   2424  C   LEU A 150       3.099  13.603 -31.706  1.00  2.200          C  
ATOM   2425  O   LEU A 150       4.268  13.296 -31.906  1.00  2.240          O  
ATOM   2426  CB  LEU A 150       2.512  11.637 -30.351  1.00  2.840          C  
ATOM   2427  CG  LEU A 150       2.102  10.952 -29.034  1.00  2.840          C  
ATOM   2428  CD1 LEU A 150       2.308   9.465 -29.234  1.00  2.840          C  
ATOM   2429  CD2 LEU A 150       2.882  11.517 -27.852  1.00  2.840          C  
ATOM   2430  H   LEU A 150       0.275  12.929 -30.275  1.00  2.100          H  
ATOM   2431  HA  LEU A 150       2.982  13.585 -29.616  1.00  2.570          H  
ATOM   2432 1HB  LEU A 150       1.864  11.231 -31.133  1.00  3.410          H  
ATOM   2433 2HB  LEU A 150       3.532  11.346 -30.577  1.00  3.410          H  
ATOM   2434  HG  LEU A 150       1.043  11.105 -28.846  1.00  3.410          H  
ATOM   2435 1HD1 LEU A 150       2.020   8.926 -28.351  1.00  3.410          H  
ATOM   2436 2HD1 LEU A 150       1.701   9.130 -30.076  1.00  3.410          H  
ATOM   2437 3HD1 LEU A 150       3.358   9.272 -29.439  1.00  3.410          H  
ATOM   2438 1HD2 LEU A 150       2.596  11.013 -26.949  1.00  3.410          H  
ATOM   2439 2HD2 LEU A 150       3.920  11.392 -27.994  1.00  3.410          H  
ATOM   2440 3HD2 LEU A 150       2.669  12.552 -27.736  1.00  3.410          H  
ATOM   2441  N   GLU A 151       2.401  14.313 -32.588  1.00  2.710          N  
ATOM   2442  CA  GLU A 151       3.068  14.897 -33.738  1.00  3.360          C  
ATOM   2443  C   GLU A 151       4.041  15.981 -33.248  1.00  3.260          C  
ATOM   2444  O   GLU A 151       5.069  16.226 -33.879  1.00  3.740          O  
ATOM   2445  CB  GLU A 151       2.073  15.472 -34.754  1.00  4.440          C  
ATOM   2446  CG  GLU A 151       1.257  14.408 -35.509  1.00  4.440          C  
ATOM   2447  CD  GLU A 151       0.263  14.989 -36.495  1.00  4.440          C  
ATOM   2448  OE1 GLU A 151       0.033  16.174 -36.450  1.00  4.440          O  
ATOM   2449  OE2 GLU A 151      -0.254  14.246 -37.299  1.00  4.440          O  
ATOM   2450  H   GLU A 151       1.407  14.510 -32.437  1.00  3.250          H  
ATOM   2451  HA  GLU A 151       3.646  14.121 -34.236  1.00  4.030          H  
ATOM   2452 1HB  GLU A 151       1.373  16.130 -34.240  1.00  5.330          H  
ATOM   2453 2HB  GLU A 151       2.608  16.073 -35.488  1.00  5.330          H  
ATOM   2454 1HG  GLU A 151       1.944  13.756 -36.043  1.00  5.330          H  
ATOM   2455 2HG  GLU A 151       0.725  13.800 -34.776  1.00  5.330          H  
ATOM   2456  N   GLN A 152       3.698  16.662 -32.133  1.00  2.990          N  
ATOM   2457  CA  GLN A 152       4.540  17.728 -31.594  1.00  3.420          C  
ATOM   2458  C   GLN A 152       5.320  17.288 -30.356  1.00  3.120          C  
ATOM   2459  O   GLN A 152       6.393  17.824 -30.071  1.00  3.600          O  
ATOM   2460  CB  GLN A 152       3.686  18.950 -31.262  1.00  4.620          C  
ATOM   2461  CG  GLN A 152       2.977  19.544 -32.474  1.00  4.620          C  
ATOM   2462  CD  GLN A 152       3.951  20.049 -33.507  1.00  4.620          C  
ATOM   2463  OE1 GLN A 152       4.812  20.879 -33.204  1.00  4.620          O  
ATOM   2464  NE2 GLN A 152       3.832  19.553 -34.728  1.00  4.620          N  
ATOM   2465  H   GLN A 152       2.832  16.439 -31.634  1.00  3.590          H  
ATOM   2466  HA  GLN A 152       5.268  18.009 -32.355  1.00  4.100          H  
ATOM   2467 1HB  GLN A 152       2.929  18.669 -30.527  1.00  5.540          H  
ATOM   2468 2HB  GLN A 152       4.310  19.721 -30.813  1.00  5.540          H  
ATOM   2469 1HG  GLN A 152       2.358  18.773 -32.936  1.00  5.540          H  
ATOM   2470 2HG  GLN A 152       2.355  20.378 -32.149  1.00  5.540          H  
ATOM   2471 1HE2 GLN A 152       4.458  19.847 -35.452  1.00  5.540          H  
ATOM   2472 2HE2 GLN A 152       3.123  18.875 -34.931  1.00  5.540          H  
ATOM   2473  N   VAL A 153       4.794  16.296 -29.630  1.00  2.560          N  
ATOM   2474  CA  VAL A 153       5.436  15.810 -28.400  1.00  2.510          C  
ATOM   2475  C   VAL A 153       5.765  14.294 -28.344  1.00  2.200          C  
ATOM   2476  O   VAL A 153       5.545  13.685 -27.294  1.00  2.140          O  
ATOM   2477  CB  VAL A 153       4.603  16.203 -27.152  1.00  3.530          C  
ATOM   2478  CG1 VAL A 153       4.617  17.714 -26.989  1.00  3.530          C  
ATOM   2479  CG2 VAL A 153       3.180  15.719 -27.275  1.00  3.530          C  
ATOM   2480  H   VAL A 153       3.892  15.917 -29.926  1.00  3.070          H  
ATOM   2481  HA  VAL A 153       6.384  16.340 -28.305  1.00  3.010          H  
ATOM   2482  HB  VAL A 153       5.064  15.763 -26.268  1.00  4.240          H  
ATOM   2483 1HG1 VAL A 153       4.055  17.994 -26.107  1.00  4.240          H  
ATOM   2484 2HG1 VAL A 153       5.647  18.057 -26.890  1.00  4.240          H  
ATOM   2485 3HG1 VAL A 153       4.165  18.177 -27.861  1.00  4.240          H  
ATOM   2486 1HG2 VAL A 153       2.624  15.998 -26.395  1.00  4.240          H  
ATOM   2487 2HG2 VAL A 153       2.735  16.177 -28.126  1.00  4.240          H  
ATOM   2488 3HG2 VAL A 153       3.164  14.658 -27.379  1.00  4.240          H  
ATOM   2489  N   PRO A 154       6.276  13.655 -29.423  1.00  2.530          N  
ATOM   2490  CA  PRO A 154       6.548  12.227 -29.510  1.00  2.590          C  
ATOM   2491  C   PRO A 154       7.662  11.834 -28.543  1.00  2.070          C  
ATOM   2492  O   PRO A 154       8.611  12.606 -28.383  1.00  2.130          O  
ATOM   2493  CB  PRO A 154       7.044  12.058 -30.942  1.00  3.880          C  
ATOM   2494  CG  PRO A 154       7.631  13.411 -31.298  1.00  3.880          C  
ATOM   2495  CD  PRO A 154       6.795  14.422 -30.571  1.00  3.880          C  
ATOM   2496  HA  PRO A 154       5.615  11.688 -29.354  1.00  3.110          H  
ATOM   2497 1HB  PRO A 154       7.788  11.247 -30.993  1.00  4.660          H  
ATOM   2498 2HB  PRO A 154       6.210  11.774 -31.597  1.00  4.660          H  
ATOM   2499 1HG  PRO A 154       8.677  13.457 -30.992  1.00  4.660          H  
ATOM   2500 2HG  PRO A 154       7.604  13.560 -32.389  1.00  4.660          H  
ATOM   2501 1HD  PRO A 154       7.422  15.260 -30.236  1.00  4.660          H  
ATOM   2502 2HD  PRO A 154       6.016  14.736 -31.248  1.00  4.660          H  
ATOM   2503  N   PRO A 155       7.659  10.603 -27.999  1.00  2.120          N  
ATOM   2504  CA  PRO A 155       8.661  10.044 -27.101  1.00  2.140          C  
ATOM   2505  C   PRO A 155       9.854   9.525 -27.889  1.00  1.850          C  
ATOM   2506  O   PRO A 155      10.172   8.334 -27.825  1.00  1.890          O  
ATOM   2507  CB  PRO A 155       7.891   8.895 -26.448  1.00  3.210          C  
ATOM   2508  CG  PRO A 155       6.968   8.407 -27.542  1.00  3.210          C  
ATOM   2509  CD  PRO A 155       6.548   9.670 -28.285  1.00  3.210          C  
ATOM   2510  HA  PRO A 155       8.966  10.804 -26.366  1.00  2.570          H  
ATOM   2511 1HB  PRO A 155       8.568   8.134 -26.090  1.00  3.850          H  
ATOM   2512 2HB  PRO A 155       7.329   9.261 -25.562  1.00  3.850          H  
ATOM   2513 1HG  PRO A 155       7.496   7.680 -28.182  1.00  3.850          H  
ATOM   2514 2HG  PRO A 155       6.111   7.871 -27.089  1.00  3.850          H  
ATOM   2515 1HD  PRO A 155       6.451   9.480 -29.366  1.00  3.850          H  
ATOM   2516 2HD  PRO A 155       5.626  10.024 -27.835  1.00  3.850          H  
ATOM   2517  N   ASN A 156      10.494  10.409 -28.638  1.00  1.780          N  
ATOM   2518  CA  ASN A 156      11.587  10.022 -29.525  1.00  1.860          C  
ATOM   2519  C   ASN A 156      12.755   9.353 -28.821  1.00  1.550          C  
ATOM   2520  O   ASN A 156      13.377   8.440 -29.375  1.00  1.640          O  
ATOM   2521  CB  ASN A 156      12.088  11.229 -30.280  1.00  2.570          C  
ATOM   2522  CG  ASN A 156      11.167  11.672 -31.365  1.00  2.570          C  
ATOM   2523  OD1 ASN A 156      10.307  10.925 -31.851  1.00  2.570          O  
ATOM   2524  ND2 ASN A 156      11.338  12.898 -31.776  1.00  2.570          N  
ATOM   2525  H   ASN A 156      10.173  11.383 -28.596  1.00  2.140          H  
ATOM   2526  HA  ASN A 156      11.196   9.301 -30.243  1.00  2.230          H  
ATOM   2527 1HB  ASN A 156      12.226  12.055 -29.581  1.00  3.090          H  
ATOM   2528 2HB  ASN A 156      13.060  11.004 -30.714  1.00  3.090          H  
ATOM   2529 1HD2 ASN A 156      10.771  13.264 -32.514  1.00  3.090          H  
ATOM   2530 2HD2 ASN A 156      12.045  13.470 -31.362  1.00  3.090          H  
ATOM   2531  N   GLN A 157      13.056   9.808 -27.609  1.00  1.520          N  
ATOM   2532  CA  GLN A 157      14.174   9.293 -26.838  1.00  1.510          C  
ATOM   2533  C   GLN A 157      13.858   7.931 -26.251  1.00  1.350          C  
ATOM   2534  O   GLN A 157      14.752   7.102 -26.070  1.00  1.510          O  
ATOM   2535  CB  GLN A 157      14.528  10.276 -25.725  1.00  2.120          C  
ATOM   2536  CG  GLN A 157      15.037  11.622 -26.235  1.00  2.120          C  
ATOM   2537  CD  GLN A 157      13.894  12.537 -26.691  1.00  2.120          C  
ATOM   2538  OE1 GLN A 157      12.712  12.159 -26.624  1.00  2.120          O  
ATOM   2539  NE2 GLN A 157      14.233  13.724 -27.162  1.00  2.120          N  
ATOM   2540  H   GLN A 157      12.503  10.576 -27.225  1.00  1.820          H  
ATOM   2541  HA  GLN A 157      15.032   9.187 -27.501  1.00  1.810          H  
ATOM   2542 1HB  GLN A 157      13.649  10.456 -25.110  1.00  2.540          H  
ATOM   2543 2HB  GLN A 157      15.291   9.841 -25.081  1.00  2.540          H  
ATOM   2544 1HG  GLN A 157      15.583  12.122 -25.436  1.00  2.540          H  
ATOM   2545 2HG  GLN A 157      15.695  11.446 -27.088  1.00  2.540          H  
ATOM   2546 1HE2 GLN A 157      13.526  14.361 -27.475  1.00  2.540          H  
ATOM   2547 2HE2 GLN A 157      15.197  13.990 -27.203  1.00  2.540          H  
ATOM   2548  N   LEU A 158      12.577   7.689 -25.967  1.00  1.340          N  
ATOM   2549  CA  LEU A 158      12.184   6.424 -25.389  1.00  1.360          C  
ATOM   2550  C   LEU A 158      12.381   5.381 -26.458  1.00  1.170          C  
ATOM   2551  O   LEU A 158      12.936   4.303 -26.217  1.00  1.230          O  
ATOM   2552  CB  LEU A 158      10.698   6.455 -24.993  1.00  1.900          C  
ATOM   2553  CG  LEU A 158      10.112   5.247 -24.233  1.00  1.900          C  
ATOM   2554  CD1 LEU A 158      10.881   5.070 -22.915  1.00  1.900          C  
ATOM   2555  CD2 LEU A 158       8.601   5.484 -23.962  1.00  1.900          C  
ATOM   2556  H   LEU A 158      11.875   8.398 -26.134  1.00  1.610          H  
ATOM   2557  HA  LEU A 158      12.827   6.211 -24.544  1.00  1.630          H  
ATOM   2558 1HB  LEU A 158      10.501   7.333 -24.448  1.00  2.280          H  
ATOM   2559 2HB  LEU A 158      10.136   6.513 -25.921  1.00  2.280          H  
ATOM   2560  HG  LEU A 158      10.220   4.351 -24.824  1.00  2.280          H  
ATOM   2561 1HD1 LEU A 158      10.473   4.240 -22.371  1.00  2.280          H  
ATOM   2562 2HD1 LEU A 158      11.924   4.879 -23.103  1.00  2.280          H  
ATOM   2563 3HD1 LEU A 158      10.797   5.956 -22.320  1.00  2.280          H  
ATOM   2564 1HD2 LEU A 158       8.186   4.629 -23.424  1.00  2.280          H  
ATOM   2565 2HD2 LEU A 158       8.461   6.386 -23.363  1.00  2.280          H  
ATOM   2566 3HD2 LEU A 158       8.073   5.602 -24.912  1.00  2.280          H  
ATOM   2567  N   VAL A 159      11.971   5.737 -27.680  1.00  1.130          N  
ATOM   2568  CA  VAL A 159      12.066   4.789 -28.760  1.00  1.180          C  
ATOM   2569  C   VAL A 159      13.532   4.514 -29.016  1.00  1.170          C  
ATOM   2570  O   VAL A 159      13.948   3.366 -29.042  1.00  1.260          O  
ATOM   2571  CB  VAL A 159      11.450   5.332 -30.076  1.00  1.630          C  
ATOM   2572  CG1 VAL A 159      11.711   4.310 -31.241  1.00  1.630          C  
ATOM   2573  CG2 VAL A 159       9.980   5.611 -29.902  1.00  1.630          C  
ATOM   2574  H   VAL A 159      11.533   6.652 -27.817  1.00  1.360          H  
ATOM   2575  HA  VAL A 159      11.563   3.868 -28.474  1.00  1.420          H  
ATOM   2576  HB  VAL A 159      11.953   6.266 -30.339  1.00  1.960          H  
ATOM   2577 1HG1 VAL A 159      11.298   4.703 -32.170  1.00  1.960          H  
ATOM   2578 2HG1 VAL A 159      12.778   4.142 -31.376  1.00  1.960          H  
ATOM   2579 3HG1 VAL A 159      11.227   3.363 -31.005  1.00  1.960          H  
ATOM   2580 1HG2 VAL A 159       9.572   6.010 -30.829  1.00  1.960          H  
ATOM   2581 2HG2 VAL A 159       9.485   4.726 -29.655  1.00  1.960          H  
ATOM   2582 3HG2 VAL A 159       9.833   6.326 -29.111  1.00  1.960          H  
ATOM   2583  N   GLU A 160      14.364   5.549 -29.170  1.00  1.210          N  
ATOM   2584  CA  GLU A 160      15.761   5.263 -29.476  1.00  1.310          C  
ATOM   2585  C   GLU A 160      16.476   4.384 -28.447  1.00  1.230          C  
ATOM   2586  O   GLU A 160      17.124   3.402 -28.825  1.00  1.310          O  
ATOM   2587  CB  GLU A 160      16.567   6.553 -29.637  1.00  1.790          C  
ATOM   2588  CG  GLU A 160      18.046   6.310 -30.019  1.00  1.790          C  
ATOM   2589  CD  GLU A 160      18.846   7.565 -30.204  1.00  1.790          C  
ATOM   2590  OE1 GLU A 160      18.312   8.629 -30.014  1.00  1.790          O  
ATOM   2591  OE2 GLU A 160      20.000   7.456 -30.540  1.00  1.790          O  
ATOM   2592  H   GLU A 160      14.022   6.518 -29.134  1.00  1.450          H  
ATOM   2593  HA  GLU A 160      15.784   4.736 -30.428  1.00  1.570          H  
ATOM   2594 1HB  GLU A 160      16.105   7.179 -30.402  1.00  2.150          H  
ATOM   2595 2HB  GLU A 160      16.543   7.112 -28.699  1.00  2.150          H  
ATOM   2596 1HG  GLU A 160      18.529   5.721 -29.236  1.00  2.150          H  
ATOM   2597 2HG  GLU A 160      18.076   5.725 -30.936  1.00  2.150          H  
ATOM   2598  N   GLU A 161      16.339   4.695 -27.148  1.00  1.180          N  
ATOM   2599  CA  GLU A 161      17.068   3.930 -26.133  1.00  1.210          C  
ATOM   2600  C   GLU A 161      16.661   2.468 -26.031  1.00  1.120          C  
ATOM   2601  O   GLU A 161      17.497   1.606 -25.759  1.00  1.210          O  
ATOM   2602  CB  GLU A 161      16.925   4.578 -24.753  1.00  1.680          C  
ATOM   2603  CG  GLU A 161      17.708   5.881 -24.565  1.00  1.680          C  
ATOM   2604  CD  GLU A 161      19.212   5.699 -24.593  1.00  1.680          C  
ATOM   2605  OE1 GLU A 161      19.691   4.766 -23.997  1.00  1.680          O  
ATOM   2606  OE2 GLU A 161      19.878   6.492 -25.212  1.00  1.680          O  
ATOM   2607  H   GLU A 161      15.769   5.501 -26.865  1.00  1.420          H  
ATOM   2608  HA  GLU A 161      18.116   3.964 -26.400  1.00  1.450          H  
ATOM   2609 1HB  GLU A 161      15.869   4.802 -24.576  1.00  2.020          H  
ATOM   2610 2HB  GLU A 161      17.241   3.872 -23.984  1.00  2.020          H  
ATOM   2611 1HG  GLU A 161      17.419   6.580 -25.354  1.00  2.020          H  
ATOM   2612 2HG  GLU A 161      17.437   6.317 -23.619  1.00  2.020          H  
ATOM   2613  N   ILE A 162      15.390   2.182 -26.249  1.00  1.030          N  
ATOM   2614  CA  ILE A 162      14.887   0.833 -26.114  1.00  1.050          C  
ATOM   2615  C   ILE A 162      14.998   0.077 -27.468  1.00  1.070          C  
ATOM   2616  O   ILE A 162      15.392  -1.099 -27.523  1.00  1.230          O  
ATOM   2617  CB  ILE A 162      13.437   0.933 -25.592  1.00  1.460          C  
ATOM   2618  CG1 ILE A 162      13.420   1.612 -24.193  1.00  1.460          C  
ATOM   2619  CG2 ILE A 162      12.826  -0.413 -25.463  1.00  1.460          C  
ATOM   2620  CD1 ILE A 162      12.086   1.999 -23.716  1.00  1.460          C  
ATOM   2621  H   ILE A 162      14.730   2.944 -26.450  1.00  1.240          H  
ATOM   2622  HA  ILE A 162      15.490   0.305 -25.386  1.00  1.260          H  
ATOM   2623  HB  ILE A 162      12.874   1.558 -26.283  1.00  1.750          H  
ATOM   2624 1HG1 ILE A 162      13.835   0.951 -23.459  1.00  1.750          H  
ATOM   2625 2HG1 ILE A 162      14.025   2.519 -24.239  1.00  1.750          H  
ATOM   2626 1HG2 ILE A 162      11.828  -0.334 -25.145  1.00  1.750          H  
ATOM   2627 2HG2 ILE A 162      12.848  -0.875 -26.355  1.00  1.750          H  
ATOM   2628 3HG2 ILE A 162      13.358  -1.000 -24.772  1.00  1.750          H  
ATOM   2629 1HD1 ILE A 162      12.192   2.478 -22.754  1.00  1.750          H  
ATOM   2630 2HD1 ILE A 162      11.660   2.686 -24.426  1.00  1.750          H  
ATOM   2631 3HD1 ILE A 162      11.442   1.151 -23.612  1.00  1.750          H  
ATOM   2632  N   PHE A 163      14.619   0.735 -28.565  1.00  1.010          N  
ATOM   2633  CA  PHE A 163      14.629   0.190 -29.924  1.00  1.120          C  
ATOM   2634  C   PHE A 163      16.022  -0.299 -30.312  1.00  1.290          C  
ATOM   2635  O   PHE A 163      16.165  -1.370 -30.900  1.00  1.310          O  
ATOM   2636  CB  PHE A 163      14.139   1.234 -30.927  1.00  1.520          C  
ATOM   2637  CG  PHE A 163      13.935   0.754 -32.302  1.00  1.520          C  
ATOM   2638  CD1 PHE A 163      12.722   0.172 -32.659  1.00  1.520          C  
ATOM   2639  CD2 PHE A 163      14.924   0.868 -33.254  1.00  1.520          C  
ATOM   2640  CE1 PHE A 163      12.515  -0.274 -33.930  1.00  1.520          C  
ATOM   2641  CE2 PHE A 163      14.714   0.410 -34.535  1.00  1.520          C  
ATOM   2642  CZ  PHE A 163      13.505  -0.161 -34.870  1.00  1.520          C  
ATOM   2643  H   PHE A 163      14.290   1.692 -28.470  1.00  1.210          H  
ATOM   2644  HA  PHE A 163      13.957  -0.663 -29.965  1.00  1.340          H  
ATOM   2645 1HB  PHE A 163      13.203   1.652 -30.583  1.00  1.830          H  
ATOM   2646 2HB  PHE A 163      14.859   2.053 -30.963  1.00  1.830          H  
ATOM   2647  HD1 PHE A 163      11.929   0.081 -31.925  1.00  1.830          H  
ATOM   2648  HD2 PHE A 163      15.878   1.323 -32.980  1.00  1.830          H  
ATOM   2649  HE1 PHE A 163      11.562  -0.723 -34.203  1.00  1.830          H  
ATOM   2650  HE2 PHE A 163      15.501   0.500 -35.284  1.00  1.830          H  
ATOM   2651  HZ  PHE A 163      13.336  -0.521 -35.885  1.00  1.830          H  
ATOM   2652  N   LYS A 164      17.073   0.475 -30.014  1.00  1.500          N  
ATOM   2653  CA  LYS A 164      18.434   0.077 -30.391  1.00  1.810          C  
ATOM   2654  C   LYS A 164      18.890  -1.253 -29.760  1.00  1.920          C  
ATOM   2655  O   LYS A 164      19.864  -1.848 -30.222  1.00  2.110          O  
ATOM   2656  CB  LYS A 164      19.452   1.171 -30.052  1.00  2.410          C  
ATOM   2657  CG  LYS A 164      19.732   1.391 -28.563  1.00  2.410          C  
ATOM   2658  CD  LYS A 164      20.702   2.561 -28.367  1.00  2.410          C  
ATOM   2659  CE  LYS A 164      21.044   2.789 -26.891  1.00  2.410          C  
ATOM   2660  NZ  LYS A 164      21.922   3.982 -26.712  1.00  2.410          N  
ATOM   2661  H   LYS A 164      16.948   1.384 -29.552  1.00  1.800          H  
ATOM   2662  HA  LYS A 164      18.448  -0.060 -31.472  1.00  2.170          H  
ATOM   2663 1HB  LYS A 164      20.399   0.947 -30.542  1.00  2.890          H  
ATOM   2664 2HB  LYS A 164      19.093   2.122 -30.452  1.00  2.890          H  
ATOM   2665 1HG  LYS A 164      18.800   1.601 -28.044  1.00  2.890          H  
ATOM   2666 2HG  LYS A 164      20.171   0.492 -28.128  1.00  2.890          H  
ATOM   2667 1HD  LYS A 164      21.618   2.367 -28.921  1.00  2.890          H  
ATOM   2668 2HD  LYS A 164      20.240   3.472 -28.759  1.00  2.890          H  
ATOM   2669 1HE  LYS A 164      20.128   2.938 -26.333  1.00  2.890          H  
ATOM   2670 2HE  LYS A 164      21.552   1.910 -26.495  1.00  2.890          H  
ATOM   2671 1HZ  LYS A 164      22.123   4.119 -25.724  1.00  2.890          H  
ATOM   2672 2HZ  LYS A 164      22.786   3.852 -27.214  1.00  2.890          H  
ATOM   2673 3HZ  LYS A 164      21.442   4.803 -27.078  1.00  2.890          H  
ATOM   2674  N   SER A 165      18.224  -1.704 -28.685  1.00  2.040          N  
ATOM   2675  CA  SER A 165      18.556  -2.951 -27.997  1.00  2.290          C  
ATOM   2676  C   SER A 165      17.639  -4.062 -28.494  1.00  2.090          C  
ATOM   2677  O   SER A 165      17.656  -5.183 -27.976  1.00  2.390          O  
ATOM   2678  CB  SER A 165      18.396  -2.808 -26.491  1.00  3.110          C  
ATOM   2679  OG  SER A 165      19.291  -1.868 -25.966  1.00  3.110          O  
ATOM   2680  H   SER A 165      17.407  -1.206 -28.336  1.00  2.450          H  
ATOM   2681  HA  SER A 165      19.586  -3.220 -28.227  1.00  2.750          H  
ATOM   2682 1HB  SER A 165      17.370  -2.500 -26.268  1.00  3.730          H  
ATOM   2683 2HB  SER A 165      18.557  -3.773 -26.017  1.00  3.730          H  
ATOM   2684  HG  SER A 165      19.169  -1.887 -25.016  1.00  3.730          H  
ATOM   2685  N   ALA A 166      16.812  -3.709 -29.486  1.00  2.190          N  
ATOM   2686  CA  ALA A 166      15.773  -4.518 -30.096  1.00  2.230          C  
ATOM   2687  C   ALA A 166      14.705  -4.889 -29.081  1.00  1.780          C  
ATOM   2688  O   ALA A 166      14.102  -5.959 -29.166  1.00  1.860          O  
ATOM   2689  CB  ALA A 166      16.369  -5.776 -30.712  1.00  3.110          C  
ATOM   2690  H   ALA A 166      16.897  -2.771 -29.867  1.00  2.630          H  
ATOM   2691  HA  ALA A 166      15.311  -3.921 -30.879  1.00  2.680          H  
ATOM   2692 1HB  ALA A 166      15.586  -6.356 -31.190  1.00  3.730          H  
ATOM   2693 2HB  ALA A 166      17.117  -5.492 -31.450  1.00  3.730          H  
ATOM   2694 3HB  ALA A 166      16.834  -6.383 -29.944  1.00  3.730          H  
ATOM   2695  N   ALA A 167      14.442  -3.987 -28.125  1.00  1.970          N  
ATOM   2696  CA  ALA A 167      13.423  -4.229 -27.119  1.00  2.180          C  
ATOM   2697  C   ALA A 167      12.112  -3.525 -27.478  1.00  1.930          C  
ATOM   2698  O   ALA A 167      11.038  -4.000 -27.131  1.00  2.060          O  
ATOM   2699  CB  ALA A 167      13.951  -3.800 -25.762  1.00  2.970          C  
ATOM   2700  H   ALA A 167      14.931  -3.088 -28.084  1.00  2.360          H  
ATOM   2701  HA  ALA A 167      13.219  -5.298 -27.087  1.00  2.620          H  
ATOM   2702 1HB  ALA A 167      13.209  -4.001 -24.996  1.00  3.560          H  
ATOM   2703 2HB  ALA A 167      14.860  -4.360 -25.545  1.00  3.560          H  
ATOM   2704 3HB  ALA A 167      14.183  -2.762 -25.789  1.00  3.560          H  
ATOM   2705  N   PHE A 168      12.209  -2.387 -28.179  1.00  1.740          N  
ATOM   2706  CA  PHE A 168      11.047  -1.555 -28.532  1.00  1.700          C  
ATOM   2707  C   PHE A 168      10.495  -1.989 -29.869  1.00  1.550          C  
ATOM   2708  O   PHE A 168       9.464  -1.502 -30.317  1.00  1.580          O  
ATOM   2709  CB  PHE A 168      11.396  -0.068 -28.697  1.00  2.400          C  
ATOM   2710  CG  PHE A 168      10.308   0.960 -28.466  1.00  2.400          C  
ATOM   2711  CD1 PHE A 168      10.039   1.470 -27.201  1.00  2.400          C  
ATOM   2712  CD2 PHE A 168       9.555   1.400 -29.502  1.00  2.400          C  
ATOM   2713  CE1 PHE A 168       9.050   2.398 -27.012  1.00  2.400          C  
ATOM   2714  CE2 PHE A 168       8.549   2.304 -29.329  1.00  2.400          C  
ATOM   2715  CZ  PHE A 168       8.298   2.813 -28.075  1.00  2.400          C  
ATOM   2716  H   PHE A 168      13.131  -2.063 -28.434  1.00  2.090          H  
ATOM   2717  HA  PHE A 168      10.281  -1.678 -27.766  1.00  2.040          H  
ATOM   2718 1HB  PHE A 168      12.176   0.182 -28.093  1.00  2.880          H  
ATOM   2719 2HB  PHE A 168      11.725   0.064 -29.699  1.00  2.880          H  
ATOM   2720  HD1 PHE A 168      10.616   1.144 -26.355  1.00  2.880          H  
ATOM   2721  HD2 PHE A 168       9.766   1.002 -30.470  1.00  2.880          H  
ATOM   2722  HE1 PHE A 168       8.857   2.796 -26.021  1.00  2.880          H  
ATOM   2723  HE2 PHE A 168       7.950   2.630 -30.182  1.00  2.880          H  
ATOM   2724  HZ  PHE A 168       7.509   3.544 -27.931  1.00  2.880          H  
ATOM   2725  N   ARG A 169      11.190  -2.864 -30.583  1.00  1.570          N  
ATOM   2726  CA  ARG A 169      10.697  -3.172 -31.918  1.00  1.680          C  
ATOM   2727  C   ARG A 169       9.212  -3.597 -31.903  1.00  1.610          C  
ATOM   2728  O   ARG A 169       8.436  -3.032 -32.684  1.00  1.630          O  
ATOM   2729  CB  ARG A 169      11.590  -4.208 -32.619  1.00  2.310          C  
ATOM   2730  CG  ARG A 169      12.941  -3.691 -33.047  1.00  2.310          C  
ATOM   2731  CD  ARG A 169      13.792  -4.765 -33.582  1.00  2.310          C  
ATOM   2732  NE  ARG A 169      15.115  -4.275 -33.938  1.00  2.310          N  
ATOM   2733  CZ  ARG A 169      16.155  -5.048 -34.314  1.00  2.310          C  
ATOM   2734  NH1 ARG A 169      16.023  -6.359 -34.391  1.00  2.310          N  
ATOM   2735  NH2 ARG A 169      17.314  -4.483 -34.606  1.00  2.310          N  
ATOM   2736  H   ARG A 169      12.028  -3.283 -30.199  1.00  1.880          H  
ATOM   2737  HA  ARG A 169      10.761  -2.263 -32.514  1.00  2.020          H  
ATOM   2738 1HB  ARG A 169      11.812  -5.049 -32.000  1.00  2.770          H  
ATOM   2739 2HB  ARG A 169      11.081  -4.581 -33.507  1.00  2.770          H  
ATOM   2740 1HG  ARG A 169      12.802  -2.996 -33.853  1.00  2.770          H  
ATOM   2741 2HG  ARG A 169      13.446  -3.194 -32.219  1.00  2.770          H  
ATOM   2742 1HD  ARG A 169      13.900  -5.537 -32.823  1.00  2.770          H  
ATOM   2743 2HD  ARG A 169      13.328  -5.186 -34.474  1.00  2.770          H  
ATOM   2744  HE  ARG A 169      15.272  -3.273 -33.897  1.00  2.770          H  
ATOM   2745 1HH1 ARG A 169      15.141  -6.797 -34.169  1.00  2.770          H  
ATOM   2746 2HH1 ARG A 169      16.806  -6.931 -34.674  1.00  2.770          H  
ATOM   2747 1HH2 ARG A 169      17.417  -3.478 -34.541  1.00  2.770          H  
ATOM   2748 2HH2 ARG A 169      18.100  -5.052 -34.889  1.00  2.770          H  
ATOM   2749  N   PRO A 170       8.750  -4.523 -31.015  1.00  1.690          N  
ATOM   2750  CA  PRO A 170       7.368  -4.940 -30.912  1.00  1.810          C  
ATOM   2751  C   PRO A 170       6.426  -3.812 -30.522  1.00  1.650          C  
ATOM   2752  O   PRO A 170       5.219  -3.957 -30.644  1.00  1.830          O  
ATOM   2753  CB  PRO A 170       7.398  -5.993 -29.795  1.00  2.710          C  
ATOM   2754  CG  PRO A 170       8.823  -6.459 -29.726  1.00  2.710          C  
ATOM   2755  CD  PRO A 170       9.628  -5.231 -30.026  1.00  2.710          C  
ATOM   2756  HA  PRO A 170       7.057  -5.387 -31.870  1.00  2.170          H  
ATOM   2757 1HB  PRO A 170       7.069  -5.537 -28.851  1.00  3.260          H  
ATOM   2758 2HB  PRO A 170       6.696  -6.804 -30.023  1.00  3.260          H  
ATOM   2759 1HG  PRO A 170       9.042  -6.871 -28.726  1.00  3.260          H  
ATOM   2760 2HG  PRO A 170       8.997  -7.271 -30.447  1.00  3.260          H  
ATOM   2761 1HD  PRO A 170       9.721  -4.649 -29.105  1.00  3.260          H  
ATOM   2762 2HD  PRO A 170      10.572  -5.541 -30.399  1.00  3.260          H  
ATOM   2763  N   LEU A 171       6.958  -2.754 -29.914  1.00  1.470          N  
ATOM   2764  CA  LEU A 171       6.163  -1.631 -29.471  1.00  1.530          C  
ATOM   2765  C   LEU A 171       5.861  -0.713 -30.625  1.00  1.490          C  
ATOM   2766  O   LEU A 171       4.719  -0.339 -30.874  1.00  1.640          O  
ATOM   2767  CB  LEU A 171       6.911  -0.885 -28.366  1.00  2.120          C  
ATOM   2768  CG  LEU A 171       6.707  -1.393 -26.934  1.00  2.120          C  
ATOM   2769  CD1 LEU A 171       7.044  -2.890 -26.837  1.00  2.120          C  
ATOM   2770  CD2 LEU A 171       7.618  -0.632 -26.018  1.00  2.120          C  
ATOM   2771  H   LEU A 171       7.962  -2.656 -29.837  1.00  1.760          H  
ATOM   2772  HA  LEU A 171       5.228  -1.995 -29.086  1.00  1.840          H  
ATOM   2773 1HB  LEU A 171       7.953  -0.928 -28.561  1.00  2.540          H  
ATOM   2774 2HB  LEU A 171       6.610   0.157 -28.399  1.00  2.540          H  
ATOM   2775  HG  LEU A 171       5.678  -1.234 -26.633  1.00  2.540          H  
ATOM   2776 1HD1 LEU A 171       6.891  -3.218 -25.824  1.00  2.540          H  
ATOM   2777 2HD1 LEU A 171       6.398  -3.470 -27.475  1.00  2.540          H  
ATOM   2778 3HD1 LEU A 171       8.086  -3.058 -27.125  1.00  2.540          H  
ATOM   2779 1HD2 LEU A 171       7.476  -0.973 -25.018  1.00  2.540          H  
ATOM   2780 2HD2 LEU A 171       8.642  -0.799 -26.310  1.00  2.540          H  
ATOM   2781 3HD2 LEU A 171       7.398   0.409 -26.066  1.00  2.540          H  
ATOM   2782  N   LEU A 172       6.899  -0.423 -31.394  1.00  1.490          N  
ATOM   2783  CA  LEU A 172       6.801   0.498 -32.513  1.00  1.710          C  
ATOM   2784  C   LEU A 172       5.840  -0.075 -33.551  1.00  1.760          C  
ATOM   2785  O   LEU A 172       5.039   0.643 -34.163  1.00  2.080          O  
ATOM   2786  CB  LEU A 172       8.194   0.711 -33.131  1.00  2.310          C  
ATOM   2787  CG  LEU A 172       8.378   1.853 -34.161  1.00  2.310          C  
ATOM   2788  CD1 LEU A 172       8.053   3.218 -33.509  1.00  2.310          C  
ATOM   2789  CD2 LEU A 172       9.821   1.838 -34.639  1.00  2.310          C  
ATOM   2790  H   LEU A 172       7.805  -0.827 -31.137  1.00  1.790          H  
ATOM   2791  HA  LEU A 172       6.399   1.434 -32.141  1.00  2.050          H  
ATOM   2792 1HB  LEU A 172       8.892   0.871 -32.356  1.00  2.770          H  
ATOM   2793 2HB  LEU A 172       8.475  -0.221 -33.632  1.00  2.770          H  
ATOM   2794  HG  LEU A 172       7.705   1.704 -35.009  1.00  2.770          H  
ATOM   2795 1HD1 LEU A 172       8.202   4.010 -34.245  1.00  2.770          H  
ATOM   2796 2HD1 LEU A 172       7.024   3.253 -33.172  1.00  2.770          H  
ATOM   2797 3HD1 LEU A 172       8.718   3.387 -32.662  1.00  2.770          H  
ATOM   2798 1HD2 LEU A 172       9.976   2.632 -35.368  1.00  2.770          H  
ATOM   2799 2HD2 LEU A 172      10.491   1.990 -33.790  1.00  2.770          H  
ATOM   2800 3HD2 LEU A 172      10.030   0.876 -35.104  1.00  2.770          H  
ATOM   2801  N   ASN A 173       5.868  -1.402 -33.678  1.00  1.690          N  
ATOM   2802  CA  ASN A 173       5.060  -2.142 -34.631  1.00  1.910          C  
ATOM   2803  C   ASN A 173       3.553  -2.081 -34.345  1.00  1.980          C  
ATOM   2804  O   ASN A 173       2.755  -2.534 -35.165  1.00  2.230          O  
ATOM   2805  CB  ASN A 173       5.511  -3.590 -34.671  1.00  2.590          C  
ATOM   2806  CG  ASN A 173       6.866  -3.775 -35.330  1.00  2.590          C  
ATOM   2807  OD1 ASN A 173       7.353  -2.911 -36.070  1.00  2.590          O  
ATOM   2808  ND2 ASN A 173       7.482  -4.907 -35.081  1.00  2.590          N  
ATOM   2809  H   ASN A 173       6.572  -1.923 -33.141  1.00  2.030          H  
ATOM   2810  HA  ASN A 173       5.216  -1.700 -35.617  1.00  2.290          H  
ATOM   2811 1HB  ASN A 173       5.567  -3.970 -33.648  1.00  3.100          H  
ATOM   2812 2HB  ASN A 173       4.774  -4.188 -35.202  1.00  3.100          H  
ATOM   2813 1HD2 ASN A 173       8.376  -5.086 -35.488  1.00  3.100          H  
ATOM   2814 2HD2 ASN A 173       7.057  -5.588 -34.489  1.00  3.100          H  
ATOM   2815  N   LYS A 174       3.153  -1.556 -33.183  1.00  1.940          N  
ATOM   2816  CA  LYS A 174       1.738  -1.455 -32.846  1.00  2.250          C  
ATOM   2817  C   LYS A 174       1.127  -0.094 -33.171  1.00  2.190          C  
ATOM   2818  O   LYS A 174      -0.014   0.174 -32.798  1.00  2.610          O  
ATOM   2819  CB  LYS A 174       1.508  -1.780 -31.372  1.00  3.030          C  
ATOM   2820  CG  LYS A 174       1.934  -3.188 -30.948  1.00  3.030          C  
ATOM   2821  CD  LYS A 174       1.151  -4.283 -31.681  1.00  3.030          C  
ATOM   2822  CE  LYS A 174       1.462  -5.665 -31.154  1.00  3.030          C  
ATOM   2823  NZ  LYS A 174       0.700  -6.717 -31.905  1.00  3.030          N  
ATOM   2824  H   LYS A 174       3.837  -1.187 -32.516  1.00  2.330          H  
ATOM   2825  HA  LYS A 174       1.193  -2.175 -33.447  1.00  2.700          H  
ATOM   2826 1HB  LYS A 174       2.061  -1.063 -30.757  1.00  3.630          H  
ATOM   2827 2HB  LYS A 174       0.455  -1.669 -31.139  1.00  3.630          H  
ATOM   2828 1HG  LYS A 174       2.980  -3.306 -31.163  1.00  3.630          H  
ATOM   2829 2HG  LYS A 174       1.778  -3.302 -29.881  1.00  3.630          H  
ATOM   2830 1HD  LYS A 174       0.093  -4.098 -31.584  1.00  3.630          H  
ATOM   2831 2HD  LYS A 174       1.413  -4.280 -32.736  1.00  3.630          H  
ATOM   2832 1HE  LYS A 174       2.531  -5.854 -31.255  1.00  3.630          H  
ATOM   2833 2HE  LYS A 174       1.192  -5.716 -30.098  1.00  3.630          H  
ATOM   2834 1HZ  LYS A 174       0.922  -7.630 -31.537  1.00  3.630          H  
ATOM   2835 2HZ  LYS A 174      -0.296  -6.547 -31.807  1.00  3.630          H  
ATOM   2836 3HZ  LYS A 174       0.951  -6.679 -32.884  1.00  3.630          H  
ATOM   2837  N   SER A 175       1.873   0.797 -33.819  1.00  2.030          N  
ATOM   2838  CA  SER A 175       1.293   2.092 -34.166  1.00  2.290          C  
ATOM   2839  C   SER A 175       0.056   1.906 -35.035  1.00  2.420          C  
ATOM   2840  O   SER A 175       0.071   1.131 -35.998  1.00  2.750          O  
ATOM   2841  CB  SER A 175       2.317   2.952 -34.869  1.00  3.100          C  
ATOM   2842  OG  SER A 175       1.747   4.154 -35.308  1.00  3.100          O  
ATOM   2843  H   SER A 175       2.842   0.577 -34.077  1.00  2.440          H  
ATOM   2844  HA  SER A 175       0.981   2.597 -33.254  1.00  2.750          H  
ATOM   2845 1HB  SER A 175       3.141   3.161 -34.185  1.00  3.720          H  
ATOM   2846 2HB  SER A 175       2.730   2.406 -35.716  1.00  3.720          H  
ATOM   2847  HG  SER A 175       2.478   4.691 -35.623  1.00  3.720          H  
ATOM   2848  N   LEU A 176      -1.026   2.608 -34.701  1.00  2.780          N  
ATOM   2849  CA  LEU A 176      -2.259   2.492 -35.469  1.00  3.270          C  
ATOM   2850  C   LEU A 176      -2.578   3.742 -36.263  1.00  3.100          C  
ATOM   2851  O   LEU A 176      -2.228   4.853 -35.871  1.00  3.470          O  
ATOM   2852  CB  LEU A 176      -3.456   2.203 -34.558  1.00  4.380          C  
ATOM   2853  CG  LEU A 176      -3.392   0.945 -33.652  1.00  4.380          C  
ATOM   2854  CD1 LEU A 176      -4.676   0.889 -32.826  1.00  4.380          C  
ATOM   2855  CD2 LEU A 176      -3.217  -0.322 -34.480  1.00  4.380          C  
ATOM   2856  H   LEU A 176      -0.981   3.230 -33.907  1.00  3.340          H  
ATOM   2857  HA  LEU A 176      -2.148   1.681 -36.182  1.00  3.920          H  
ATOM   2858 1HB  LEU A 176      -3.566   3.053 -33.904  1.00  5.260          H  
ATOM   2859 2HB  LEU A 176      -4.353   2.135 -35.176  1.00  5.260          H  
ATOM   2860  HG  LEU A 176      -2.546   1.033 -32.963  1.00  5.260          H  
ATOM   2861 1HD1 LEU A 176      -4.652   0.023 -32.167  1.00  5.260          H  
ATOM   2862 2HD1 LEU A 176      -4.766   1.786 -32.230  1.00  5.260          H  
ATOM   2863 3HD1 LEU A 176      -5.534   0.808 -33.490  1.00  5.260          H  
ATOM   2864 1HD2 LEU A 176      -3.178  -1.185 -33.806  1.00  5.260          H  
ATOM   2865 2HD2 LEU A 176      -4.052  -0.436 -35.166  1.00  5.260          H  
ATOM   2866 3HD2 LEU A 176      -2.284  -0.277 -35.041  1.00  5.260          H  
ATOM   2867  N   ARG A 177      -3.257   3.541 -37.383  1.00  3.150          N  
ATOM   2868  CA  ARG A 177      -3.751   4.627 -38.203  1.00  3.510          C  
ATOM   2869  C   ARG A 177      -5.241   4.782 -37.898  1.00  3.550          C  
ATOM   2870  O   ARG A 177      -5.927   3.763 -37.841  1.00  3.760          O  
ATOM   2871  CB  ARG A 177      -3.550   4.294 -39.679  1.00  4.770          C  
ATOM   2872  CG  ARG A 177      -3.987   5.353 -40.665  1.00  4.770          C  
ATOM   2873  CD  ARG A 177      -3.699   4.966 -42.062  1.00  4.770          C  
ATOM   2874  NE  ARG A 177      -4.149   5.996 -42.979  1.00  4.770          N  
ATOM   2875  CZ  ARG A 177      -4.044   5.955 -44.328  1.00  4.770          C  
ATOM   2876  NH1 ARG A 177      -3.490   4.917 -44.923  1.00  4.770          N  
ATOM   2877  NH2 ARG A 177      -4.500   6.966 -45.053  1.00  4.770          N  
ATOM   2878  H   ARG A 177      -3.466   2.588 -37.653  1.00  3.780          H  
ATOM   2879  HA  ARG A 177      -3.189   5.522 -37.953  1.00  4.210          H  
ATOM   2880 1HB  ARG A 177      -2.496   4.093 -39.862  1.00  5.720          H  
ATOM   2881 2HB  ARG A 177      -4.101   3.385 -39.918  1.00  5.720          H  
ATOM   2882 1HG  ARG A 177      -5.063   5.527 -40.574  1.00  5.720          H  
ATOM   2883 2HG  ARG A 177      -3.449   6.275 -40.468  1.00  5.720          H  
ATOM   2884 1HD  ARG A 177      -2.625   4.829 -42.192  1.00  5.720          H  
ATOM   2885 2HD  ARG A 177      -4.225   4.041 -42.295  1.00  5.720          H  
ATOM   2886  HE  ARG A 177      -4.586   6.806 -42.556  1.00  5.720          H  
ATOM   2887 1HH1 ARG A 177      -3.140   4.145 -44.378  1.00  5.720          H  
ATOM   2888 2HH1 ARG A 177      -3.415   4.892 -45.930  1.00  5.720          H  
ATOM   2889 1HH2 ARG A 177      -4.921   7.765 -44.599  1.00  5.720          H  
ATOM   2890 2HH2 ARG A 177      -4.424   6.943 -46.060  1.00  5.720          H  
ATOM   2891  N   PRO A 178      -5.771   5.996 -37.661  1.00  3.820          N  
ATOM   2892  CA  PRO A 178      -7.180   6.236 -37.412  1.00  4.380          C  
ATOM   2893  C   PRO A 178      -7.997   5.955 -38.652  1.00  4.820          C  
ATOM   2894  O   PRO A 178      -7.565   6.263 -39.766  1.00  5.100          O  
ATOM   2895  CB  PRO A 178      -7.207   7.721 -37.033  1.00  6.570          C  
ATOM   2896  CG  PRO A 178      -5.976   8.317 -37.676  1.00  6.570          C  
ATOM   2897  CD  PRO A 178      -4.933   7.208 -37.654  1.00  6.570          C  
ATOM   2898  HA  PRO A 178      -7.531   5.599 -36.587  1.00  5.260          H  
ATOM   2899 1HB  PRO A 178      -8.143   8.175 -37.405  1.00  7.880          H  
ATOM   2900 2HB  PRO A 178      -7.213   7.824 -35.954  1.00  7.880          H  
ATOM   2901 1HG  PRO A 178      -6.216   8.640 -38.704  1.00  7.880          H  
ATOM   2902 2HG  PRO A 178      -5.657   9.219 -37.127  1.00  7.880          H  
ATOM   2903 1HD  PRO A 178      -4.348   7.297 -38.567  1.00  7.880          H  
ATOM   2904 2HD  PRO A 178      -4.309   7.249 -36.748  1.00  7.880          H  
ATOM   2905  N   GLU A 179      -9.213   5.468 -38.455  1.00  5.240          N  
ATOM   2906  CA  GLU A 179     -10.112   5.240 -39.577  1.00  5.940          C  
ATOM   2907  C   GLU A 179     -10.712   6.558 -40.068  1.00  6.390          C  
ATOM   2908  O   GLU A 179     -11.171   7.390 -39.288  1.00  6.770          O  
ATOM   2909  CB  GLU A 179     -11.190   4.218 -39.212  1.00  8.040          C  
ATOM   2910  CG  GLU A 179     -12.119   3.829 -40.367  1.00  8.040          C  
ATOM   2911  CD  GLU A 179     -13.088   2.747 -40.022  1.00  8.040          C  
ATOM   2912  OE1 GLU A 179     -13.006   2.224 -38.944  1.00  8.040          O  
ATOM   2913  OE2 GLU A 179     -13.922   2.451 -40.839  1.00  8.040          O  
ATOM   2914  H   GLU A 179      -9.513   5.237 -37.497  1.00  6.290          H  
ATOM   2915  HA  GLU A 179      -9.528   4.815 -40.393  1.00  7.130          H  
ATOM   2916 1HB  GLU A 179     -10.710   3.307 -38.853  1.00  9.640          H  
ATOM   2917 2HB  GLU A 179     -11.783   4.599 -38.406  1.00  9.640          H  
ATOM   2918 1HG  GLU A 179     -12.687   4.687 -40.654  1.00  9.640          H  
ATOM   2919 2HG  GLU A 179     -11.520   3.518 -41.218  1.00  9.640          H  
ATOM   2920  N   LEU A 180     -10.763   6.738 -41.382  1.00  6.600          N  
ATOM   2921  CA  LEU A 180     -11.280   7.973 -41.988  1.00  7.150          C  
ATOM   2922  C   LEU A 180     -12.741   8.261 -41.657  1.00  7.220          C  
ATOM   2923  O   LEU A 180     -13.192   9.405 -41.712  1.00  7.500          O  
ATOM   2924  CB  LEU A 180     -11.138   7.899 -43.515  1.00  9.790          C  
ATOM   2925  CG  LEU A 180      -9.689   7.904 -44.096  1.00  9.790          C  
ATOM   2926  CD1 LEU A 180      -9.764   7.645 -45.597  1.00  9.790          C  
ATOM   2927  CD2 LEU A 180      -9.005   9.248 -43.827  1.00  9.790          C  
ATOM   2928  H   LEU A 180     -10.386   6.014 -41.978  1.00  7.920          H  
ATOM   2929  HA  LEU A 180     -10.697   8.803 -41.601  1.00  8.580          H  
ATOM   2930 1HB  LEU A 180     -11.631   6.991 -43.858  1.00 11.750          H  
ATOM   2931 2HB  LEU A 180     -11.668   8.749 -43.945  1.00 11.750          H  
ATOM   2932  HG  LEU A 180      -9.106   7.106 -43.639  1.00 11.750          H  
ATOM   2933 1HD1 LEU A 180      -8.758   7.634 -46.016  1.00 11.750          H  
ATOM   2934 2HD1 LEU A 180     -10.240   6.681 -45.780  1.00 11.750          H  
ATOM   2935 3HD1 LEU A 180     -10.346   8.432 -46.075  1.00 11.750          H  
ATOM   2936 1HD2 LEU A 180      -8.002   9.230 -44.251  1.00 11.750          H  
ATOM   2937 2HD2 LEU A 180      -9.580  10.050 -44.293  1.00 11.750          H  
ATOM   2938 3HD2 LEU A 180      -8.931   9.433 -42.761  1.00 11.750          H  
ATOM   2939  N   LEU A 181     -13.486   7.214 -41.369  1.00  7.300          N  
ATOM   2940  CA  LEU A 181     -14.902   7.293 -41.066  1.00  7.740          C  
ATOM   2941  C   LEU A 181     -15.194   7.354 -39.566  1.00  7.870          C  
ATOM   2942  O   LEU A 181     -16.359   7.318 -39.163  1.00  8.500          O  
ATOM   2943  CB  LEU A 181     -15.603   6.060 -41.647  1.00 10.660          C  
ATOM   2944  CG  LEU A 181     -15.493   5.854 -43.185  1.00 10.660          C  
ATOM   2945  CD1 LEU A 181     -16.158   4.535 -43.538  1.00 10.660          C  
ATOM   2946  CD2 LEU A 181     -16.147   7.014 -43.939  1.00 10.660          C  
ATOM   2947  H   LEU A 181     -13.031   6.314 -41.342  1.00  8.760          H  
ATOM   2948  HA  LEU A 181     -15.301   8.200 -41.511  1.00  9.290          H  
ATOM   2949 1HB  LEU A 181     -15.187   5.172 -41.162  1.00 12.790          H  
ATOM   2950 2HB  LEU A 181     -16.661   6.116 -41.394  1.00 12.790          H  
ATOM   2951  HG  LEU A 181     -14.444   5.790 -43.470  1.00 12.790          H  
ATOM   2952 1HD1 LEU A 181     -16.075   4.358 -44.609  1.00 12.790          H  
ATOM   2953 2HD1 LEU A 181     -15.661   3.722 -42.995  1.00 12.790          H  
ATOM   2954 3HD1 LEU A 181     -17.209   4.568 -43.256  1.00 12.790          H  
ATOM   2955 1HD2 LEU A 181     -16.061   6.839 -45.011  1.00 12.790          H  
ATOM   2956 2HD2 LEU A 181     -17.201   7.080 -43.666  1.00 12.790          H  
ATOM   2957 3HD2 LEU A 181     -15.653   7.951 -43.697  1.00 12.790          H  
ATOM   2958  N   VAL A 182     -14.157   7.403 -38.725  1.00  7.550          N  
ATOM   2959  CA  VAL A 182     -14.388   7.367 -37.290  1.00  7.980          C  
ATOM   2960  C   VAL A 182     -13.839   8.619 -36.595  1.00  7.970          C  
ATOM   2961  O   VAL A 182     -12.651   8.967 -36.710  1.00  8.210          O  
ATOM   2962  CB  VAL A 182     -13.787   6.061 -36.718  1.00 11.000          C  
ATOM   2963  CG1 VAL A 182     -13.990   5.940 -35.221  1.00 11.000          C  
ATOM   2964  CG2 VAL A 182     -14.437   4.881 -37.418  1.00 11.000          C  
ATOM   2965  H   VAL A 182     -13.197   7.464 -39.080  1.00  9.060          H  
ATOM   2966  HA  VAL A 182     -15.464   7.335 -37.114  1.00  9.580          H  
ATOM   2967  HB  VAL A 182     -12.711   6.060 -36.902  1.00 13.200          H  
ATOM   2968 1HG1 VAL A 182     -13.539   5.004 -34.873  1.00 13.200          H  
ATOM   2969 2HG1 VAL A 182     -13.536   6.731 -34.731  1.00 13.200          H  
ATOM   2970 3HG1 VAL A 182     -15.057   5.935 -34.992  1.00 13.200          H  
ATOM   2971 1HG2 VAL A 182     -14.008   3.948 -37.047  1.00 13.200          H  
ATOM   2972 2HG2 VAL A 182     -15.508   4.889 -37.229  1.00 13.200          H  
ATOM   2973 3HG2 VAL A 182     -14.268   4.938 -38.483  1.00 13.200          H  
ATOM   2974  N   THR A 183     -14.716   9.254 -35.813  1.00  7.990          N  
ATOM   2975  CA  THR A 183     -14.432  10.488 -35.083  1.00  8.320          C  
ATOM   2976  C   THR A 183     -13.530  10.283 -33.868  1.00  8.490          C  
ATOM   2977  O   THR A 183     -12.965  11.237 -33.337  1.00  9.010          O  
ATOM   2978  CB  THR A 183     -15.754  11.136 -34.643  1.00 11.520          C  
ATOM   2979  OG1 THR A 183     -16.474  10.210 -33.818  1.00 11.520          O  
ATOM   2980  CG2 THR A 183     -16.592  11.485 -35.871  1.00 11.520          C  
ATOM   2981  H   THR A 183     -15.656   8.879 -35.754  1.00  9.590          H  
ATOM   2982  HA  THR A 183     -13.930  11.175 -35.762  1.00  9.980          H  
ATOM   2983  HB  THR A 183     -15.544  12.039 -34.070  1.00 13.820          H  
ATOM   2984  HG1 THR A 183     -17.198  10.670 -33.375  1.00 13.820          H  
ATOM   2985 1HG2 THR A 183     -17.530  11.942 -35.552  1.00 13.820          H  
ATOM   2986 2HG2 THR A 183     -16.042  12.187 -36.496  1.00 13.820          H  
ATOM   2987 3HG2 THR A 183     -16.808  10.587 -36.444  1.00 13.820          H  
ATOM   2988  N   GLU A 184     -13.370   9.034 -33.465  1.00  8.310          N  
ATOM   2989  CA  GLU A 184     -12.529   8.649 -32.337  1.00  8.780          C  
ATOM   2990  C   GLU A 184     -11.137   8.155 -32.771  1.00  9.350          C  
ATOM   2991  O   GLU A 184     -10.161   8.312 -32.025  1.00  9.640          O  
ATOM   2992  CB  GLU A 184     -13.212   7.531 -31.550  1.00 12.100          C  
ATOM   2993  CG  GLU A 184     -14.551   7.903 -30.925  1.00 12.100          C  
ATOM   2994  CD  GLU A 184     -15.188   6.742 -30.200  1.00 12.100          C  
ATOM   2995  OE1 GLU A 184     -14.621   5.665 -30.237  1.00 12.100          O  
ATOM   2996  OE2 GLU A 184     -16.229   6.922 -29.612  1.00 12.100          O  
ATOM   2997  H   GLU A 184     -13.899   8.335 -33.957  1.00  9.970          H  
ATOM   2998  HA  GLU A 184     -12.399   9.518 -31.692  1.00 10.540          H  
ATOM   2999 1HB  GLU A 184     -13.368   6.672 -32.200  1.00 14.520          H  
ATOM   3000 2HB  GLU A 184     -12.555   7.214 -30.750  1.00 14.520          H  
ATOM   3001 1HG  GLU A 184     -14.395   8.718 -30.218  1.00 14.520          H  
ATOM   3002 2HG  GLU A 184     -15.222   8.258 -31.707  1.00 14.520          H  
ATOM   3003  N   GLY A 185     -11.063   7.565 -33.966  1.00  9.750          N  
ATOM   3004  CA  GLY A 185      -9.865   6.937 -34.505  1.00 10.520          C  
ATOM   3005  C   GLY A 185     -10.034   5.424 -34.544  1.00 10.890          C  
ATOM   3006  O   GLY A 185      -9.921   4.789 -35.597  1.00 11.110          O  
ATOM   3007  OXT GLY A 185     -10.246   4.825 -33.492  1.00 15.780          O  
ATOM   3008  H   GLY A 185     -11.895   7.527 -34.532  1.00 11.700          H  
ATOM   3009 1HA  GLY A 185      -9.683   7.309 -35.512  1.00 12.620          H  
ATOM   3010 2HA  GLY A 185      -9.007   7.189 -33.893  1.00 12.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1076.74 121.813 784.757 -66.8112 22.4646 40.9163 395.828 -429.675 -1.37516 -8.47899 -328.315 -45.1974 -135.775 -10.2768 -23.9038 -8.50744 0 3.19708 13.3322 101.136 160.768 -30.7487 28.6879 -53.6001 18.5499 154.983 -372.976
GLU:NtermProteinFull_1 -5.05913 0.29207 5.73126 -0.21611 0.02499 0.33063 1.9706 -2.29909 -0.01849 -0.09388 -3.92977 0.29661 0 0 -0.74407 0 0 0.10756 0.03284 0 2.77341 0 0 -2.7348 0 0.35731 -3.17807
ASN_2 -2.50536 0.14576 2.35436 -0.38267 0.08709 0.77811 0.85722 -1.01567 -0 -0 -1.3485 -0.83094 0 0 0 0 0 -0.09323 0.04348 0 1.74598 -0.99604 0 -0.93687 -0.4507 0.53373 -2.01423
THR_3 -4.09447 0.39982 4.09434 -0.22877 0.20971 0.09253 1.99449 -2.02126 -0.00717 -0.04381 -0.56609 -1.40966 0 0 0 0 0 0.04805 0 0.11479 0 0.14782 2.27814 -1.0874 -0.25287 0.44598 0.11418
GLN_4 -3.2246 0.42195 3.0407 -0.28458 0.0642 0.25487 0.8896 -1.25242 -0 -0 -0.64096 -0.70573 0 0 0 0 0 -0.0942 0.0127 0 2.7718 -0.17619 0 -0.18838 0.03617 0.4251 1.35004
ARG_5 -2.33614 0.28302 2.70511 -0.45706 0.06937 0.27349 1.24284 -1.25566 -0 -0 -1.50369 -0.11544 0 0 0 0 0 0.00848 0.00993 1.73151 0 0.0585 0 -1.2888 -0.01332 0.36216 -0.22568
LYS_6 -7.56581 0.55551 8.22217 -0.35359 0.06233 0.22478 4.38133 -3.41595 -0.00717 -0.04381 -6.05331 -0.17408 0 0 0 -0.67826 0 -0.00028 0.34578 1.61697 0 0.20066 0 -1.5107 0.42485 0.37856 -3.39003
LYS_7 -5.22537 0.70024 3.93476 -0.37738 0.06015 0.1627 1.57806 -1.88048 -0.00366 -0.02821 -1.33499 0.22639 0 0 0 0 0 -0.0437 0.07724 1.52526 0 -0.02436 0 -1.5107 0.24241 1.09871 -0.82293
PRO_8 -4.49998 0.52806 2.70996 -0.12742 0.0051 0.09348 0.59962 -1.1547 -0.0011 -0.00299 -0.77826 0.20767 0 0 0 0 0 -0.10401 0.02239 0.1419 0 -0.94985 0 -2.4119 -0.4223 1.1726 -4.97174
LEU_9 -7.86211 1.41781 2.78446 -0.61317 0.22064 0.15175 1.7444 -2.14871 -0 -0 -2.20446 0.37696 0 0 -1.18596 0 0 0.21077 0.00548 0.65456 0 -0.34872 0 0.18072 -0.48467 0.65381 -6.44642
ARG_10 -3.26115 0.19431 3.26734 -0.94632 0.22931 0.71978 0.78975 -1.50364 -0.0011 -0.00299 -0.78596 -0.1636 0 0 -0.44189 0 0 0.01992 0.045 1.70204 0 -0.10105 0 -1.2888 -0.06904 0.67002 -0.92806
MET_11 -7.19983 0.65421 1.48509 -0.39885 0.11089 0.0668 0.86509 -1.19988 -0 -0 0.61158 -0.02181 0 0 0 0 0 0.02401 0.15137 1.36047 0 0.00259 0 0.60916 0.13314 0.37336 -2.37262
GLN_12 -1.86254 0.25544 1.20912 -0.27828 0.05653 0.24005 0.38055 -0.62555 -0.00481 -0.01722 -0.06099 -0.70571 0 0 0 0 0 -0.0643 0.07906 0 2.83211 -0.16056 0 -0.18838 -0.19275 0.23561 1.12738
GLY_13 -1.97755 0.26898 2.35601 -0.002 0 0 1.47792 -1.10357 -0.01328 -0.08681 -1.36933 -0.36883 0 0 0 0 0 0.14491 0 0 0 -1.2456 0 0.83697 0.15888 0.3307 -0.59258
GLY_14 -2.22969 0.34199 1.80841 -8e-05 0 0 0.63852 -0.89447 -0 -0 -0.54311 -0.38547 0 0 0 0 0 -0.0104 0 0 0 0.15985 0 0.83697 1.29682 0.41576 1.43511
ILE_15 -5.71382 0.52434 2.35988 -0.49205 0.3684 0.08962 1.5555 -1.76815 -0 -0 -1.22547 0.22311 0 0 0 0 0 -0.00225 0.0507 0.48951 0 -0.45502 0 0.73287 1.10449 0.51625 -1.64208
ILE_16 -7.94874 1.67658 2.70431 -0.49323 0.37037 0.10642 1.87982 -2.19371 -0.01769 -0.12126 -1.73448 0.12655 0 0 0 0 0 0.18813 0.48633 1.1469 0 -0.22085 0 0.73287 6.05148 2.77 5.5098
PRO_17 -5.58684 1.2084 3.94553 -0.06701 0 0.04204 1.48604 -1.73152 -0 -0 -1.01885 0.62721 0 0 0 0 0 -0.00976 0.0114 0.14307 0 -0.20519 0 -2.4119 5.94251 2.88778 5.26292
SER_18 -4.77782 0.46134 5.26145 -0.02282 0 0.05244 2.42255 -2.54829 -0 -0 -1.90898 -0.74869 0 0 0 0 0 0.01664 0.00046 0.47954 0 0.34402 0.60095 -0.77834 0.70632 0.55114 0.11191
MET_19 -9.37673 0.67202 4.59131 -0.33608 0.05148 0.10933 2.68795 -2.8462 -0 -0 -1.58295 -0.01834 0 0 0 0 0 -0.05956 0.04201 1.75551 0 -0.05754 0 0.60916 0.46302 0.26229 -3.03333
THR_20 -5.0713 0.30202 5.23003 -0.20155 0.10169 0.07303 2.18236 -2.5077 -0.0016 -0.0464 -2.80763 -0.08135 0 0 0 0 0 0.05581 0.00499 0.06403 0 -0.02511 2.30842 -1.0874 -0.00979 0.24741 -1.27004
LEU_21 -4.1487 0.20196 4.6746 -0.47761 0.21164 0.10981 2.15295 -2.27592 -0.00922 -0.05167 -1.73403 0.21744 0 0 0 0 0 -0.02016 0.02215 0.43685 0 -0.24612 0 0.18072 0.00526 0.25847 -0.4916
PHE_22 -8.54721 0.91787 5.47567 -0.51596 0.28726 0.20082 2.85246 -3.13699 -0.00496 -0.0665 -2.26152 -0.09092 0 0 0 0 0 -0.05389 0.04967 0 2.91574 0.09388 0 1.0402 -0.19433 0.47358 -0.56514
LEU_23 -8.04954 0.82849 2.94864 -0.70973 0.33994 0.32989 1.87587 -2.47345 -0 -0 -1.46787 -0.04258 0 0 0 0 0 -0.11711 0.01779 1.39847 0 -0.15758 0 0.18072 -0.22426 0.68065 -4.64165
PHE_24 -5.81752 0.61158 2.04162 -0.58998 0.03946 0.34835 1.43478 -1.72515 -0 -0 -1.43357 0.01573 0 0 0 0 0 -0.03381 0.00434 0 1.99333 -0.20256 0 1.0402 -0.11078 0.55045 -1.83351
ASP_25 -5.39737 0.36507 7.79418 -0.10396 0.00278 0.30076 4.37986 -3.1306 -0 -0 -5.94635 -1.11139 0 0 -1.56455 -0.61527 0 -0.01914 0.00539 0 2.1877 -0.26319 0 -2.3716 -0.04009 0.54297 -4.98481
GLU_26 -1.41459 0.15092 1.88612 -0.23807 0.04782 0.38191 0.80328 -0.77611 -0 -0 -1.55351 -0.57358 0 0 -0.76259 0 0 -0.07904 0.00028 0 2.90134 -0.05285 0 -2.7348 -0.26286 0.41388 -1.86245
SER_27 -3.9917 0.72295 5.03519 -0.03421 0.00136 0.0637 2.82324 -2.11014 -0.00496 -0.0665 -1.64745 -0.94646 0 0 -0.38565 0 0 0.03411 0.08766 0.35288 0 0.0571 0.6 -0.77834 0.40686 0.78891 1.00853
PRO_28 -4.322 0.66746 3.54069 -0.09114 0.00033 0.05713 1.48746 -1.64436 -0 -0 -0.96405 0.69606 0 0 0 0 0 -0.14862 0.00507 0.60467 0 -0.50993 0 -2.4119 0.43166 0.86861 -1.73286
VAL_29 -4.5127 0.34129 4.11095 -0.30712 0.19832 0.06977 1.6512 -2.03969 -0 -0 -0.62022 -0.16562 0 0 -0.38565 0 0 -0.06122 0.00042 0.07136 0 -0.31511 0 1.9342 -0.2575 0.34501 0.0577
ARG_30 -7.23108 0.45095 6.45288 -0.78548 0.21736 0.48201 3.24434 -2.93115 -0 -0 -3.17973 0.06997 0 0 0 -0.61527 0 -0.0387 0.22213 4.07659 0 -0.12172 0 -1.2888 -0.13846 0.51737 -0.5968
ARG_31 -10.0795 0.66188 9.25893 -0.41281 0.02748 0.19309 3.9368 -4.35334 -0.01052 -0.10158 -3.10867 0.32826 0 0 -0.80196 0 0 0.06671 0.47624 2.08392 0 -0.07364 0 -1.2888 -0.28019 0.7193 -2.75842
ARG_32 -6.1585 0.52138 7.42642 -0.74465 0.0958 0.47167 2.95553 -3.37583 -0 -0 -3.18786 0.35348 0 0 0 0 0 0.15853 0.08209 1.43824 0 -0.0708 0 -1.2888 -0.37836 0.61097 -1.0907
PHE_33 -5.9301 0.39101 4.26498 -1.06014 0.12771 0.40683 2.60568 -2.59115 -0.00499 -0.02899 -2.19059 -0.02481 0 0 0 0 0 0.02485 0.30194 0 1.74723 -0.50229 0 1.0402 -0.12629 0.37934 -1.16957
ALA_34 -6.8982 0.99377 3.84856 -0.02378 0 0 2.85786 -2.99167 -0 -0 -2.35537 -0.34544 0 0 0 0 0 -0.04253 0 0 0 -0.19022 0 1.8394 -0.09496 0.5948 -2.80778
GLU_35 -8.13441 0.65815 9.52094 -0.29134 0.06212 0.36571 3.46481 -3.84565 -0.01081 -0.02943 -4.5307 -0.39604 0 0 0 -0.39916 0 -0.0535 0.03953 0 5.21442 -0.36281 0 -2.7348 -0.43164 0.68328 -1.21134
THR_36 -5.18474 0.40687 6.17129 -0.19708 0.11676 0.06903 2.8611 -2.88372 -0 -0 -2.95697 -0.01501 0 0 0 0 0 -0.01588 0.01619 0.07332 0 0.00891 2.27518 -1.0874 -0.03124 0.36636 -0.00702
ALA_37 -5.36987 0.29399 3.86552 -0.02169 0 0 2.39861 -2.45746 -0 -0 -2.28045 -0.37109 0 0 0 0 0 -0.0487 0 0 0 -0.29091 0 1.8394 -0.0208 0.20161 -2.26183
TRP_38 -10.2164 1.65114 5.15974 -1.20319 0.09185 0.46439 2.68236 -3.39095 -0.02924 -0.13211 -2.06079 -0.35654 0 0 0 0 0 0.13523 0.03723 0 2.15669 -0.26848 0 1.6906 -0.24673 0.55271 -3.28246
GLU_39 -5.3573 0.07274 6.10973 -0.33074 0.08012 0.38639 2.57164 -2.58687 -0.01682 -0.13004 -2.69306 -0.62377 0 0 -0.74143 -0.35765 0 -0.04854 0.02375 0 3.54126 -0.25672 0 -2.7348 -0.28493 0.6412 -2.73584
ASN_40 -4.15052 0.28902 4.50283 -0.18726 0.03504 0.2906 1.9816 -2.24512 -0.00253 -0.02266 -2.05622 -0.26199 0 0 0 0 0 -0.04451 0.00556 0 1.54579 0.03822 0 -0.93687 -0.34045 0.51982 -1.03966
ARG_41 -5.83555 0.31302 3.41231 -0.94322 0.34019 0.58989 1.66168 -1.76749 -0.00873 -0.05098 -1.14085 0.17131 0 0 0 0 0 -0.02238 0.11091 2.72046 0 0.12687 0 -1.2888 0.34994 0.68528 -0.57615
GLN_42 -6.29577 1.50682 5.27335 -0.31635 0.08614 0.29652 2.85422 -2.64729 -0.00253 -0.02266 -2.97765 -0.56609 0 0 -0.74143 0 0 -0.02834 0.04487 0 3.34542 0.1091 0 -0.18838 0.35044 1.42921 1.5096
PRO_43 -4.69878 0.67179 2.75777 -0.0756 0 0.04651 1.14437 -1.24352 -0 -0 0.15217 0.56599 0 0 0 0 0 -0.14281 0.03595 0.36385 0 -0.73875 0 -2.4119 0.02384 1.35153 -2.1976
GLY_44 -1.20078 0.27213 1.60334 -5e-05 0 0 0.60121 -0.74719 -0 -0 0.21975 -0.42589 0 0 0 0 0 -0.15427 0 0 0 0.38704 0 0.83697 0.22498 0.33323 1.95047
SER_45 -1.85783 0.30534 2.08809 -0.02846 0.00207 0.0487 0.91672 -1.06146 -0 -0 -0.53913 -0.78223 0 0 0 0 0 -0.07044 0.00062 0.3908 0 -0.04249 0.60023 -0.77834 0.37191 0.30937 -0.12653
ILE_46 -6.34206 0.89926 3.25208 -0.70909 0.54267 0.28155 1.39164 -2.06398 -0 -0 -0.28624 -0.16693 0 0 0 0 0 -0.03436 0.1366 0.89911 0 -0.23166 0 0.73287 0.21337 0.76676 -0.71841
THR_47 -2.64742 0.51547 1.06793 -0.11648 0.10487 0.07936 0.27563 -0.85707 -0 -0 0.24872 -0.63003 0 0 0 0 0 0.08099 0.0001 0.05752 0 -0.28902 2.26211 -1.0874 -0.1076 1.30964 0.26731
ALA_48 -4.73778 0.72755 3.2217 -0.02392 2e-05 0 2.38615 -2.16184 -0 -0 -0.25516 -0.37939 0 0 0 0 0 0.01658 0 0 0 -0.31671 0 1.8394 -0.03227 1.0107 1.29505
GLN_49 -4.05769 0.19786 4.40999 -0.39433 0.08146 0.23732 1.92329 -2.11078 -0 -0 -2.06356 -0.66597 0 0 -0.54109 0 0 -0.05248 0.0212 0 3.72821 -0.1921 0 -0.18838 -0.08648 0.28289 0.52935
GLU_50 -3.47261 0.1623 3.88291 -0.45544 0.21959 1.43011 1.38882 -1.94201 -0.02892 -0.15053 -1.26018 -3.01884 0 0 0 0 0 -0.01898 0.0047 0 4.00387 -0.2916 0 -2.7348 -0.48652 0.11856 -2.64955
TRP_51 -12.0853 1.52691 5.45821 -0.76467 0.1147 0.41996 3.70621 -4.02656 -0.04621 -0.23265 -1.83582 -0.39901 0 0 0 0 0 -0.04242 0.27407 0 2.75649 0.05204 0 1.6906 -0.26172 0.60915 -3.08606
ASP_52 -8.07469 0.55767 8.26231 -0.1088 0.01332 0.33055 3.65838 -4.03853 -0 -0 -3.24548 -0.46271 0 0 0 0 0 0.13154 0.01646 0 1.81323 0.11628 0 -2.3716 -0.02705 0.72705 -2.70207
TRP_53 -7.97408 0.71149 6.79538 -0.90319 0.47432 0.56404 3.3787 -3.51486 -0.00143 -0.01791 -2.90057 -0.78838 0 0 0 0 0 0.01453 0.0973 0 3.24162 -0.35707 0 1.6906 0.25729 0.41102 1.17878
ALA_54 -6.47743 0.68048 4.16132 -0.02276 0 0 2.45167 -2.97223 -0 -0 -1.52522 -0.36391 0 0 0 0 0 -0.00484 0 0 0 -0.28252 0 1.8394 -0.00477 0.50953 -2.01128
ILE_55 -10.0432 1.86166 4.05231 -0.49896 0.57523 0.09866 2.93309 -3.19361 -0 -0 -2.84716 0.0006 0 0 0 0 0 -0.06993 0.00674 0.5123 0 -0.4668 0 0.73287 -0.31657 0.74843 -5.91429
SER_56 -6.02928 0.331 5.33989 -0.03673 7e-05 0.04629 3.25884 -2.8862 -0.01729 -0.08212 -3.09642 -0.68029 0 0 0 0 0 0.16485 0.07143 0.33749 0 0.10694 1.86561 -0.77834 -0.20359 0.67244 -1.61541
GLY_57 -4.31857 0.35184 4.59151 -5e-05 0 0 2.17525 -2.37976 -0 -0 -0.96653 -0.41125 0 0 0 0 0 -0.07103 0 0 0 0.14776 0 0.83697 0.39871 0.28637 0.64122
ARG_58 -6.77957 0.22832 6.72397 -0.5375 0.05808 0.31142 2.84761 -2.99313 -0.01627 -0.08357 -2.16458 0.28456 0 0 0 0 0 0.01131 0.0454 2.55057 0 -0.1046 0 -1.2888 0.46732 0.20686 -0.23259
LEU_59 -10.0336 1.72571 4.47403 -0.51269 0.28633 0.12467 2.86245 -3.27476 -0.00555 -0.03953 -2.75517 0.22761 0 0 0 0 0 -0.04351 0.04511 0.35483 0 -0.28296 0 0.18072 -0.30425 0.52363 -6.44698
ALA_60 -5.02684 0.31775 4.62355 -0.02171 0 0 2.87682 -2.74041 -0 -0 -2.44981 -0.38203 0 0 0 0 0 0.05865 0 0 0 -0.37226 0 1.8394 -0.37298 0.56721 -1.08265
ASP_61 -4.75728 0.40023 7.54247 -0.10883 0.02109 0.33554 3.69161 -3.3536 -0 -0 -5.84516 -0.18547 0 0 0 -0.67826 0 0.08853 0.00153 0 1.81699 0.1846 0 -2.3716 -0.32283 0.3269 -3.21352
GLN_62 -6.75168 0.48393 5.73941 -0.29073 0.01637 0.23262 2.52323 -2.98661 -0.0016 -0.0464 -1.29116 -0.31858 0 0 0 0 0 -0.02825 0.01046 0 3.37592 -0.22447 0 -0.18838 -0.27471 0.41382 0.39322
ILE_63 -8.24132 1.01588 4.17159 -0.51796 0.42832 0.10318 2.39058 -2.9038 -0 -0 -2.37766 0.10898 0 0 0 0 0 -0.06473 0.1041 0.52428 0 -0.498 0 0.73287 -0.13439 0.54393 -4.61414
VAL_64 -6.68008 0.69712 4.82976 -0.26703 0.11406 0.04447 3.23625 -2.85136 -0.00555 -0.03953 -3.03909 0.25839 0 0 0 0 0 0.11153 0.00473 0.86409 0 0.06003 0 1.9342 -0.09444 0.61659 -0.20587
SER_65 -5.04949 0.96539 5.70921 -0.0253 0 0.05838 2.63008 -2.83661 -0.01325 -0.10377 -2.28686 -0.61468 0 0 0 0 0 -0.01082 0.00209 0.74256 0 0.32955 0.60307 -0.77834 -0.03429 10.1863 9.47316
LEU_66 -7.42107 1.00198 4.92636 -0.51895 0.30248 0.11894 2.49035 -3.00537 -0 -0 -1.96492 0.191 0 0 0 0 0 -0.05168 0.06845 3.23359 0 -0.30531 0 0.18072 -0.03309 16.6326 15.846
SER_67 -5.53782 0.41708 4.90447 -0.02487 0 0.02238 1.57792 -2.55984 -0.00249 -0.01394 -1.07501 -0.25273 0 0 0 0 0 0.05656 0.00243 0.49814 0 0.29365 0.89086 -0.77834 -0.1866 6.99561 5.22745
PHE_68 -4.10342 0.32146 3.94025 -0.91647 0.0495 0.33602 1.48775 -1.90319 -0 -0 -1.02914 0.05215 0 0 0 0 0 0.07337 0.00017 0 2.0028 -0.19808 0 1.0402 -0.00871 0.31276 1.45743
ASN_69 -4.13898 0.35004 4.13811 -0.18277 0.03189 0.2736 1.77644 -2.02801 -0.00292 -0.02735 -1.22879 -0.27466 0 0 0 0 0 0.09203 0.04404 0 1.59995 0.58773 0 -0.93687 0.33438 0.38164 0.78949
ARG_70 -4.05192 0.77531 4.56966 -0.76138 0.1299 0.49377 1.32906 -2.0504 -0.02588 -0.21549 -0.84247 0.18832 0 0 -0.80104 0 0 0.01829 0.18075 2.36275 0 -0.05521 0 -1.2888 1.44125 2.84108 4.23754
LEU_71 -6.81318 1.36708 2.72148 -0.55481 0.08071 0.13895 1.22858 -2.06146 -0.0135 -0.11644 -0.05468 0.30808 0 0 -0.42596 0 0 -0.07402 0.26917 0.48804 0 -0.07728 0 0.18072 0.87309 3.08356 0.54811
GLN_72 -6.62805 0.49984 5.03116 -0.4149 0.14128 0.23791 1.99426 -2.46469 -0.00441 -0.02165 -1.29071 -0.58137 0 0 -0.80104 0 0 -0.00573 0.07192 0 3.51444 0.01157 0 -0.18838 -0.01802 0.71326 -0.2033
THR_73 -4.8788 0.76118 3.57269 -0.19834 0.24165 0.08723 1.36892 -1.83054 -0.00329 -0.04361 -0.43353 -0.78446 0 0 -0.42596 0 0 -0.04284 0.00311 0.30097 0 1.28914 2.29515 -1.0874 1.83835 0.32788 2.35749
LEU_74 -6.6479 0.99907 2.48319 -0.52425 0.14192 0.14027 1.1396 -1.65886 -0.02405 -0.14612 0.22266 0.21668 0 0 0 0 0 0.24852 0.0867 0.34211 0 -0.04739 0 0.18072 1.86929 1.23157 0.25372
PRO_75 -3.20636 0.66014 2.66328 -0.18916 0.00259 0.13147 1.35941 -1.02514 -0.01052 -0.10158 -1.45518 0.08243 0 0 -0.85577 0 0 0.94089 0.03905 0.30127 0 -0.72473 0 -2.4119 0.15186 1.93347 -1.71445
PRO_76 -2.61518 0.42027 2.74579 -0.22161 0.02312 0.1619 1.39692 -1.12219 -0.02573 -0.1417 -0.84622 -0.10057 0 0 0 0 0 0.81952 0.01534 0.15136 0 -0.09282 0 -2.4119 0.13202 1.20892 -0.50275
GLY_77 -3.34201 0.4123 3.36077 -9e-05 0 0 1.72866 -1.56765 -0 -0 -2.30754 -0.30242 0 0 -0.55971 0 0 0.41355 0 0 0 -1.2216 0 0.83697 0.78009 1.27156 -0.49713
GLN_78 -4.80367 0.46203 4.54921 -0.6084 0.25473 1.01472 2.12999 -2.14459 -0.00687 -0.07055 -1.7835 -2.37607 0 0 0 0 0 -0.21596 0.01336 0 3.76426 0.03048 0 -0.18838 0.68556 1.33905 2.04542
LYS_79 -7.97387 0.85916 8.79355 -0.37836 0.05319 0.19753 3.34977 -3.38728 -0.0583 -0.32785 -3.99355 0.34278 0 0 -0.85577 0 0 -0.00276 0.15887 2.30558 0 -0.08978 0 -1.5107 -0.03638 0.72964 -1.82452
ILE_80 -7.44128 0.87002 3.68913 -0.67404 0.54271 0.158 2.4361 -2.44167 -0 -0 -1.28404 0.25297 0 0 0 0 0 0.02927 0.04262 0.56062 0 -0.32276 0 0.73287 -0.24617 0.69031 -2.40534
LEU_81 -8.71619 0.95981 4.47692 -0.54131 0.4871 0.13317 2.66789 -2.82772 -0 -0 -1.90513 0.26118 0 0 0 0 0 0.08625 0.12996 0.41223 0 -0.25229 0 0.18072 -0.11312 0.69146 -3.86907
ARG_82 -7.86996 0.39866 8.90218 -0.57553 0.11791 0.31192 3.44233 -3.59745 -0.01319 -0.06645 -4.5864 0.16696 0 0 0 -0.75681 0 0.08675 0.32732 1.90221 0 -0.11937 0 -1.2888 -0.30444 0.84674 -2.67543
PHE_83 -7.52862 0.64497 4.23905 -0.80288 0.05183 0.25326 2.52303 -2.72903 -0.0029 -0.02438 -2.54152 -0.02941 0 0 0 0 0 0.07671 0.13738 0 2.0957 -0.3632 0 1.0402 -0.25959 0.86293 -2.35646
TRP_84 -9.74583 1.41216 3.97276 -0.88064 0.0379 0.25116 2.98174 -3.06761 -0 -0 -2.01779 -0.4414 0 0 0 0 0 -0.03811 0.08724 0 2.16561 -0.11764 0 1.6906 -0.12933 0.8343 -3.00489
SER_85 -6.05359 0.44519 6.50545 -0.02661 0 0.06143 3.07973 -3.03667 -0.00381 -0.06135 -2.87686 -0.60648 0 0 0 0 0 0.03287 0.02041 0.67231 0 0.34392 0.60944 -0.77834 0.01439 0.58684 -1.07173
GLY_86 -4.95065 0.58592 4.81133 -5e-05 0 0 2.20837 -2.61953 -0 -0 -2.47524 -0.42207 0 0 0 0 0 -0.01857 0 0 0 0.4418 0 0.83697 0.55805 0.16737 -0.87629
PHE_87 -10.4655 1.47937 3.82202 -0.80238 0.0202 0.26702 2.61742 -2.99849 -0.01552 -0.05213 -2.08165 -0.06137 0 0 0 0 0 0.02148 0.03982 0 1.88084 -0.49306 0 1.0402 0.49259 0.36215 -4.927
LEU_88 -9.73435 1.20764 4.45851 -0.52729 0.25563 0.12947 2.42727 -3.10699 -0 -0 -1.67225 0.23254 0 0 0 0 0 0.06483 0.85838 0.4396 0 -0.24614 0 0.18072 -0.07315 0.71687 -4.38873
PHE_89 -8.55958 0.74759 5.70556 -0.56546 0.0659 0.22643 2.49397 -2.9679 -0 -0 -1.81349 -0.08847 0 0 0 0 0 0.05391 0.07021 0 2.77806 0.05266 0 1.0402 -0.24034 0.58191 -0.41886
ILE_90 -8.78659 1.00131 4.80423 -0.49581 0.2917 0.09258 2.97315 -3.19037 -0 -0 -2.18986 0.17894 0 0 0 0 0 -0.04327 0.12292 0.5036 0 -0.42225 0 0.73287 -0.07232 0.5047 -3.99446
LEU_91 -8.99744 1.44166 3.9526 -0.52413 0.2481 0.12604 3.07477 -2.83438 -0.00794 -0.0414 -2.26042 0.25484 0 0 0 0 0 -0.07676 0.01597 0.28822 0 -0.27491 0 0.18072 -0.1346 0.75519 -4.81387
HIS_92 -5.34896 0.38754 5.63014 -0.74673 0.04448 0.8988 2.55921 -2.70706 -0 -0 -2.10463 -0.19673 0 0 0 -0.54335 0 -0.17619 0.17024 0 2.49823 0.13962 0 -0.45461 -0.18115 0.54975 0.4186
ALA_93 -3.8059 0.43572 2.99172 -0.02754 0.0046 0 2.06398 -1.81093 -0 -0 -2.33984 -0.41046 0 0 -0.54109 0 0 0.01386 0 0 0 0.02779 0 1.8394 -0.32223 0.29321 -1.58771
LEU_94 -8.01955 0.83707 3.39812 -0.48571 0.39285 0.08841 2.09099 -2.46533 -0.00794 -0.0414 -1.28846 0.37936 0 0 0 0 0 0.01381 0.17041 0.38604 0 -0.02844 0 0.18072 -0.14139 0.43432 -4.1061
SER_95 -4.54917 0.23916 5.70926 -0.02963 0 0.06881 2.87208 -2.54959 -0.00081 -0.00622 -3.27959 -0.44318 0 0 -1.65205 0 0 0.03221 0.03002 0.14774 0 -0.46108 0.61362 -0.77834 -0.07967 0.41689 -3.69955
GLU_96 -4.17508 0.3184 3.57148 -0.46275 0.29625 1.4575 1.64373 -1.85949 -0.03644 -0.20249 -1.46222 -3.06153 0 0 0 0 0 -0.0303 0.01278 0 3.9949 -0.26239 0 -2.7348 -0.5668 0.25411 -3.30514
LYS_97 -3.49 0.20049 4.32562 -0.29459 0.02504 0.12644 1.65464 -1.99136 -0.02897 -0.15703 -0.86708 -0.04766 0 0 0 0 0 -0.01688 0.00671 1.775 0 0.00962 0 -1.5107 -0.47779 0.2292 -0.5293
GLN_98 -6.91785 0.37803 6.5302 -0.22854 0.02802 0.1767 3.24558 -3.09612 -0 -0 -3.45621 -0.39266 0 0 -1.65205 0 0 -0.00741 0.09043 0 2.78396 -0.07728 0 -0.18838 -0.28226 0.3085 -2.75735
ILE_99 -9.31531 0.48137 6.15083 -0.51361 0.39444 0.10442 3.35279 -3.62833 -0 -0 -2.70244 0.0069 0 0 0 0 0 -0.0506 0.04039 0.51779 0 -0.49902 0 0.73287 -0.05935 0.43992 -4.54693
ILE_100 -8.05713 0.55528 4.89819 -0.50681 0.44599 0.10185 2.66993 -3.00692 -0.00081 -0.00622 -2.69529 0.01796 0 0 0 0 0 -0.0527 0.05716 0.47403 0 -0.43555 0 0.73287 0.12149 0.43024 -4.25645
ASN_101 -4.4156 0.15026 5.0708 -0.18023 0.02835 0.26711 2.22087 -2.55379 -0.00748 -0.04576 -2.28062 -0.31636 0 0 0 0 0 -0.03386 0.00235 0 1.41281 0.43791 0 -0.93687 0.11885 0.333 -0.72828
SER_102 -5.68826 0.57136 5.27172 -0.03126 7e-05 0.02186 3.05799 -2.79364 -0 -0 -2.80085 -4e-05 0 0 0 0 0 -0.01207 0.00495 0.47565 0 0.3194 1.76391 -0.77834 0.12335 0.25611 -0.23809
LEU_103 -9.95238 1.69324 3.5558 -0.74564 0.3894 0.20628 2.51621 -2.68015 -0 -0 -1.7458 0.34722 0 0 0 0 0 0.15817 0.33341 2.9009 0 -0.29706 0 0.18072 -0.0758 0.56886 -2.64662
ARG_104 -6.48674 0.38382 5.62509 -0.62214 0.08015 0.35751 2.84872 -2.89108 -1e-05 -0.0003 -2.87529 0.37941 0 0 0 0 0 0.01165 0.04646 2.39738 0 -0.06518 0 -1.2888 -0.30396 0.6748 -1.72851
ALA_105 -4.68607 0.46077 4.90804 -0.02264 0 0 3.07796 -2.73742 -0 -0 -2.12999 -0.36208 0 0 0 0 0 -0.01183 0 0 0 -0.37702 0 1.8394 -0.50028 0.44103 -0.10012
MET_106 -9.13061 1.42718 3.9445 -0.33643 0.11388 0.02966 2.28232 -2.40865 -0 -0 -2.01201 0.01108 0 0 0 0 0 -0.08498 0.06284 1.17421 0 -0.02737 0 0.60916 -0.39808 0.50628 -4.23702
GLU_107 -6.5877 0.49443 6.08178 -0.20721 0.03061 0.30731 3.27438 -2.91303 -0 -0 -2.44071 -0.57431 0 0 0 0 0 -0.03547 0.007 0 3.09955 -0.17797 0 -2.7348 -0.03681 0.50389 -1.90906
VAL_108 -3.4046 0.11822 2.9071 -0.31207 0.24242 0.07178 1.401 -1.57184 -0 -0 -1.16979 -0.22024 0 0 0 0 0 0.00906 0.00014 0.17688 0 -0.41982 0 1.9342 0.0414 0.43161 0.23546
SER_109 -3.56955 0.46181 3.97626 -0.02152 0 0.01997 2.0542 -1.96094 -0 -0 -1.25234 0.05301 0 0 0 0 0 0.07691 0.00031 1.20002 0 -0.42044 0.60283 -0.77834 -0.17568 1.67749 1.94399
PRO_110 -4.57869 0.99177 2.24929 -0.11938 0.0123 0.08604 0.68569 -1.01602 -0.00249 -0.01394 0.00058 0.20519 0 0 0 0 0 0.8335 0.01396 0.1301 0 -0.72922 0 -2.4119 -0.30251 1.95177 -2.01396
SER_111 -4.90425 1.15423 4.61255 -0.04971 0.02097 0.10335 2.25618 -2.14566 -0.01711 -0.06619 -1.69154 0.23484 0 0 0 0 0 -0.01142 0.07016 0.72048 0 -0.07506 0.60351 -0.77834 1.47234 1.34454 2.85389
ILE_112 -8.33345 0.8076 2.11948 -0.50007 0.40957 0.104 2.38123 -2.42152 -0 -0 -1.35539 -0.08965 0 0 0 0 0 -0.00943 0.01403 0.6074 0 -0.49954 0 0.73287 1.60403 1.5438 -2.88504
TYR_113 -8.43675 0.90338 3.18129 -0.87557 0.11772 0.30564 2.37497 -2.59552 -0 -0 -1.66318 -0.28376 0 0 0 0 0 0.24318 0.00615 0 1.93548 -0.41784 0.048 1.2797 0.11886 0.95228 -2.80597
PHE_114 -6.34159 0.58325 4.83894 -0.67174 0.06594 0.36812 2.06607 -2.63918 -0 -0 -1.61541 0.09272 0 0 0 0 0 -0.0235 0.22458 0 2.58549 -0.07812 0 1.0402 0.10624 0.56156 1.16357
LEU_115 -8.49248 1.27664 5.43092 -0.59304 0.13101 0.18647 3.32793 -3.33572 -0 -0 -2.32379 -0.08078 0 0 0 0 0 0.03395 0.74567 1.78735 0 -0.22225 0 0.18072 -0.0261 0.98545 -0.98806
ALA_116 -6.04483 0.82193 2.20323 -0.02305 0 0 1.87774 -2.45911 -0.01711 -0.06619 -0.86099 -0.3417 0 0 0 0 0 0.00139 0 0 0 -0.32575 0 1.8394 -0.31061 0.85473 -2.8509
LEU_117 -7.06347 0.4836 4.04884 -0.59904 0.2327 0.18864 2.10116 -2.5041 -0.00961 -0.06345 -1.42827 -0.08007 0 0 0 0 0 -0.02366 0.21138 1.58801 0 -0.16885 0 0.18072 -0.11518 0.62705 -2.39359
GLU_118 -4.34176 0.38574 4.94961 -0.21155 0.02708 0.29925 2.19333 -2.30662 -0 -0 -1.94323 -0.59151 0 0 0 0 0 -0.06096 0.03629 0 3.07657 -0.31381 0 -2.7348 -0.17342 0.62345 -1.08634
HIS_D_119 -7.99544 1.0916 5.55771 -0.43657 0.17614 0.46673 2.67433 -3.2222 -0.01575 -0.10045 -2.41851 -0.60057 0 0 -0.4783 0 0 0.17961 0.12393 0 3.26147 -0.0602 0 -0.45461 -0.33881 0.50445 -2.08543
LEU_120 -6.00584 0.91047 2.33051 -0.49979 0.25918 0.12431 1.93325 -2.00335 -0 -0 -0.63463 0.18647 0 0 0 0 0 -0.08023 0.03355 0.29422 0 -0.26212 0 0.18072 -0.20537 0.50715 -2.93151
GLY_121 -1.26924 0.40213 1.73506 -6e-05 0 0 0.74273 -0.86138 -0.00961 -0.06345 -0.72259 -0.36971 0 0 0 0 0 -0.0971 0 0 0 0.26187 0 0.83697 -0.19576 0.60188 0.99173
THR_122 -3.63178 0.32836 2.43917 -0.19309 0.06241 0.06927 1.80049 -1.59465 -0.01373 -0.0779 -0.78729 -0.87757 0 0 -0.07535 0 0 0.05522 1e-05 1.19713 0 -0.68785 2.32487 -1.0874 0.05627 0.75038 0.05699
ASN_123 -1.21385 0.06515 1.09806 -0.19209 0.03545 0.31156 0.17953 -0.58901 -0.00144 -0.00397 -0.52752 -0.46501 0 0 -0.07535 0 0 -0.04164 0.00683 0 1.98745 -0.40886 0 -0.93687 -0.21783 0.42754 -0.56187
SER_124 -3.26016 0.30932 3.41146 -0.03172 0 0.05792 2.17626 -1.83163 -0.00086 -0.0032 -0.84046 -0.88637 0 0 -0.51117 0 0 0.01702 0.07239 0.5604 0 0.49409 0.7244 -0.77834 -0.14487 0.23409 -0.23143
ASP_125 -2.92084 0.27677 4.31051 -0.156 0.04899 0.53415 2.3728 -2.02864 -0.01183 -0.10285 -3.12585 -2.74247 0 0 -0.48699 0 0 0.06479 0.15477 0 4.14681 0.16628 0 -2.3716 0.33868 0.30868 -1.22384
GLU_126 -5.0801 0.29901 5.80494 -0.21763 0.03318 0.30391 2.5241 -2.76108 -0.02293 -0.15234 -4.505 -0.57386 0 0 -1.04669 0 0 -0.05378 0.00917 0 3.10499 -0.30869 0 -2.7348 -0.11883 0.3472 -5.14925
ALA_127 -4.30223 0.54453 3.22178 -0.02319 0 0 1.72365 -2.09405 -0.01041 -0.09897 -1.03108 -0.36855 0 0 -0.98948 0 0 0.10295 0 0 0 -0.39074 0 1.8394 -0.61019 0.32538 -2.16121
LEU_128 -7.84076 0.78164 3.82091 -0.68416 0.19055 0.26338 2.65268 -2.87844 -0.003 -0.02469 -1.83098 0.14328 0 0 0 0 0 -0.02355 0.01868 0.81024 0 -0.25876 0 0.18072 -0.15481 0.33815 -4.49889
ALA_129 -4.77773 0.29206 4.09717 -0.02339 0 0 2.53503 -2.42188 -0 -0 -2.73032 -0.33578 0 0 0 0 0 -0.04042 0 0 0 -0.31005 0 1.8394 -0.12407 0.49319 -1.50679
MET_130 -8.57197 0.55492 4.78119 -0.76575 0.34682 0.37687 2.51043 -2.66858 -0 -0 -2.3305 -0.18143 0 0 0 0 0 0.10971 0.08642 2.45816 0 -0.04452 0 0.60916 -0.31746 0.59485 -2.45167
VAL_131 -7.96384 1.5363 2.59753 -0.36312 0.22498 0.08647 2.51069 -2.83395 -0.01878 -0.10553 -0.95519 0.02681 0 0 0 0 0 0.03847 0.01899 0.93931 0 -0.1476 0 1.9342 -0.09473 0.75156 -1.8174
LEU_132 -8.73757 1.08533 2.99118 -0.48003 0.24476 0.10695 2.71014 -2.78556 -0 -0 -1.98539 0.21218 0 0 0 0 0 0.1562 0.05209 0.35102 0 -0.2784 0 0.18072 -0.18322 0.68452 -5.67509
ARG_133 -7.47828 0.96821 6.57365 -0.62825 0.15526 0.33925 3.56771 -3.27213 -0.003 -0.02469 -3.09421 0.36798 0 0 0 -0.87578 0 0.09304 0.2137 2.54646 0 -0.14042 0 -1.2888 -0.38068 0.60268 -1.75829
ALA_134 -6.4139 0.41887 3.78659 -0.02296 0 0 2.81343 -2.87975 -0 -0 -1.95204 -0.38162 0 0 0 0 0 0.06127 0 0 0 -0.39148 0 1.8394 -0.55414 0.46959 -3.20673
LEU_135 -8.78098 1.17598 4.40316 -0.88353 0.60781 0.34883 2.9595 -2.87989 -0 -0 -2.0766 0.08832 0 0 0 0 0 0.08799 0.2478 1.90982 0 -0.21292 0 0.18072 -0.34113 0.69079 -2.47433
GLN_136 -8.80642 0.65423 8.28465 -0.25865 0.02573 0.15891 3.43324 -3.69768 -0 -0 -3.32837 -0.38102 0 0 -0.42747 -0.87578 0 -0.05922 0.03301 0 2.70231 -0.13413 0 -0.18838 -0.14654 1.13593 -1.87563
GLU_137 -6.52271 0.42515 7.54807 -0.46187 0.07176 0.92894 3.46785 -3.31704 -0.00085 -0.00534 -3.89191 -0.50043 0 0 0 -0.78425 0 0.02362 0.01532 0 3.47146 -0.27807 0 -2.7348 -0.41541 0.90367 -2.05685
LEU_138 -9.17066 1.33477 3.90141 -0.58816 0.22044 0.14346 3.16268 -2.96425 -0.00855 -0.0985 -2.38344 0.0207 0 0 0 0 0 0.00335 0.03223 1.49312 0 -0.29968 0 0.18072 -0.40998 1.20992 -4.22042
MET_139 -7.45416 0.70893 5.15017 -0.31447 0.0886 0.02391 2.53816 -2.75978 -0.01041 -0.0805 -1.70742 0.0267 0 0 -0.67249 0 0 -0.03233 0.03202 1.07216 0 0.0455 0 0.60916 -0.07591 1.02445 -1.7877
GLU_140 -4.64499 0.42145 4.5357 -0.25895 0.07663 0.40889 1.25229 -1.92313 -0.06223 -0.28152 -1.79601 -0.5217 0 0 0 0 0 -0.06011 0.1887 0 3.07389 -0.06972 0 -2.7348 -0.20194 0.66201 -1.93553
LYS_141 -6.07273 0.55936 6.31172 -0.46624 0.06097 0.31354 2.97844 -2.5286 -0.02707 -0.14816 -3.01724 -0.1813 0 0 0 -0.78425 0 0.02229 0.27384 2.51204 0 -0.25147 0 -1.5107 -0.15416 0.84476 -1.26495
SER_142 -4.09371 0.27336 3.79742 -0.0252 0 0.05841 1.61713 -1.83719 -0.01335 -0.12037 -0.2853 -0.5218 0 0 0 0 0 -0.00304 0.00209 0.15033 0 -0.46194 0.69141 -0.77834 -0.18457 0.471 -1.26364
SER_143 -4.82381 0.39699 4.40544 -0.02736 0 0.06419 3.10743 -2.29672 -0 -0 -1.87872 -0.48881 0 0 0 0 0 -0.02435 0.0057 0.16189 0 -0.46382 0.60806 -0.77834 -0.55937 0.23112 -2.36047
LYS_144 -8.37519 0.92195 8.25217 -0.40364 0.04368 0.21226 3.33829 -3.66345 -0.01793 -0.09352 -3.52439 0.03367 0 0 -0.58695 0 0 -0.07296 0.20033 1.40588 0 -0.02651 0 -1.5107 -0.53802 0.39685 -4.00818
ALA_145 -5.10157 0.60515 3.20928 -0.0224 0 0 1.8472 -2.17997 -0.02808 -0.25015 -1.1162 -0.38589 0 0 0 0 0 -0.01204 0 0 0 -0.38791 0 1.8394 -0.56047 0.35573 -2.18792
PHE_146 -10.2515 1.43113 4.13859 -0.91985 0.07118 0.33474 2.77111 -3.03853 -0 -0 -1.62791 0.01858 0 0 0 0 0 0.00168 0.0442 0 2.51543 -0.13121 0 1.0402 -0.21503 0.25733 -3.55987
TRP_147 -9.39871 0.6475 5.56596 -0.71123 0.09791 0.40876 2.40033 -3.34755 -0.01149 -0.13837 -1.19512 -0.43771 0 0 -0.67249 0 0 0.13914 0.2217 0 2.8577 0.04725 0 1.6906 -0.06038 0.49676 -1.39945
GLN_148 -5.63208 0.60777 6.30383 -0.26726 0.05537 0.2181 2.40762 -2.91152 -0.04083 -0.26262 -2.11137 -0.52086 0 0 0 0 0 0.04604 0.14712 0 2.77425 -0.06128 0 -0.18838 -0.21437 0.59422 0.94375
ALA_149 -4.91744 0.60339 3.50688 -0.02121 0 0 3.03819 -2.44418 -0 -0 -2.67165 -0.36356 0 0 0 0 0 -0.06381 0 0 0 -0.38823 0 1.8394 -0.34477 0.51248 -1.71451
LEU_150 -7.8176 1.23165 3.45264 -0.55763 0.31684 0.1692 2.02804 -2.40838 -0 -0 -1.27798 0.19196 0 0 0 0 0 0.36649 0.18053 0.13688 0 0.01473 0 0.18072 -0.19762 0.67104 -3.31847
GLU_151 -3.62978 0.31318 4.26588 -0.20502 0.02084 0.27539 1.57158 -1.87458 -0 -0 -0.83927 -0.5922 0 0 0 0 0 -0.04865 0.0142 0 3.06442 -0.36541 0 -2.7348 -0.21624 0.55695 -0.42353
GLN_152 -3.00521 0.44364 2.52194 -0.66581 0.08997 0.73935 0.94904 -1.27625 -0.02612 -0.11614 -0.50178 -0.6058 0 0 0 0 0 -0.01462 0.00021 0 2.29706 -0.18479 0 -0.18838 -0.2428 0.20258 0.41608
VAL_153 -4.72492 0.70063 2.02519 -0.32657 0.25314 0.07981 0.8801 -1.64641 -0 -0 -0.30102 -0.72905 0 0 0 0 0 0.07482 0.00018 0.20322 0 0.33002 0 1.9342 1.19895 1.13708 1.08936
PRO_154 -4.94475 1.2421 3.09153 -0.20512 0.02277 0.15451 1.1543 -1.34098 -0.01246 -0.12633 -1.14345 -0.11391 0 0 0 0 0 -0.03517 0.03057 0.75765 0 -0.97274 0 -2.4119 0.92287 1.8455 -2.085
PRO_155 -4.20236 0.57668 2.88895 -0.1795 0.0662 0.12676 1.80666 -1.34183 -0 -0 -1.43424 0.07722 0 0 0 0 0 0.12254 0.0195 0.16218 0 -0.82782 0 -2.4119 0.0932 0.91984 -3.53791
ASN_156 -4.27768 0.23111 4.25639 -0.18332 0.03244 0.27838 1.6116 -2.03087 -0 -0 -2.14371 -0.33287 0 0 0 0 0 -0.07414 0.00645 0 1.43866 0.28615 0 -0.93687 0.3369 0.24869 -1.25268
GLN_157 -4.38486 0.20635 4.2618 -0.65819 0.40916 1.10483 1.47907 -2.11334 -0.03197 -0.26734 -1.12388 -2.4242 0 0 0 0 0 -0.02144 0.01993 0 4.36523 -0.17368 0 -0.18838 -0.118 0.15819 0.49929
LEU_158 -8.85793 1.09432 3.00602 -0.63056 0.28704 0.19951 2.40623 -2.70844 -0.02902 -0.19177 -0.82056 0.09681 0 0 0 0 0 -0.03825 0.13203 0.87167 0 -0.23412 0 0.18072 -0.19896 0.4471 -4.98816
VAL_159 -6.86039 0.99667 3.73386 -0.2957 0.19029 0.06627 2.60651 -2.6465 -0.0263 -0.11432 -2.63527 -0.01021 0 0 0 0 0 -0.0417 0.06947 0.02069 0 -0.36481 0 1.9342 0.00381 0.8255 -2.54794
GLU_160 -4.33593 0.19819 5.09428 -0.34503 0.10799 0.40611 2.16519 -2.31921 -0 -0 -1.90883 -0.58453 0 0 0 0 0 0.0043 0.00118 0 3.03281 -0.04256 0 -2.7348 0.00268 0.64615 -0.61199
GLU_161 -5.50807 0.2895 5.65602 -0.45182 0.04745 0.8686 1.48972 -2.46739 -0 -0 -2.05194 -0.40746 0 0 0 0 0 -0.05505 0.10548 0 3.29048 -0.3572 0 -2.7348 -0.38027 0.37504 -2.29171
ILE_162 -10.4499 2.1615 3.451 -0.5072 0.45999 0.09395 2.97047 -3.20975 -0 -0 -2.88994 -0.0052 0 0 0 0 0 -0.03777 0.07076 0.72036 0 -0.4723 0 0.73287 -0.28939 0.78957 -6.41101
PHE_163 -7.73412 1.31553 4.97431 -0.85187 0.04738 0.32552 2.71532 -2.89046 -0.0095 -0.05076 -2.60644 0.01192 0 0 0 0 0 -0.03503 0.27458 0 2.04833 -0.24898 0 1.0402 -0.02734 0.80986 -0.89156
LYS_164 -4.16556 0.29122 5.34196 -0.42072 0.05878 0.22811 1.69297 -2.19692 -0.0263 -0.11432 -2.15394 0.07517 0 0 0 0 0 -0.11032 0.06877 1.38409 0 -0.02753 0 -1.5107 -0.28525 0.39491 -1.47557
SER_165 -2.78857 0.41667 3.1028 -0.02949 0.01053 0.02738 1.28868 -1.54165 -0.03299 -0.11014 -0.47188 -0.01884 0 0 0 0 0 0.04266 0.0012 0.54451 0 -0.08953 0.61002 -0.77834 -0.425 0.44609 0.20415
ALA_166 -3.40228 0.31467 2.7038 -0.02776 0.01423 0 1.27873 -1.63033 -0 -0 -0.52183 -0.60934 0 0 0 0 0 -0.08122 0 0 0 0.3027 0 1.8394 -0.02363 0.35384 0.51099
ALA_167 -4.04938 0.50965 1.86692 -0.02253 0 0 1.32086 -1.66443 -0.03299 -0.11014 0.08367 -0.34369 0 0 0 0 0 -0.05571 0 0 0 0.40592 0 1.8394 0.46537 0.27279 0.48573
PHE_168 -12.0772 2.57443 2.39702 -0.79441 0.23747 0.44522 2.22252 -2.68043 -0.01246 -0.10022 -1.61554 -0.33192 0 0 0 0 0 0.03162 0.36351 0 4.18471 -0.03369 0 1.0402 0.09812 0.77257 -3.27853
ARG_169 -6.21217 1.0479 4.98724 -0.44289 0.05524 0.21713 2.17855 -2.54974 -0 -0 -0.88655 0.3407 0 0 0 0 0 0.07619 0.05893 2.15095 0 -0.13508 0 -1.2888 5.49462 1.83945 6.93169
PRO_170 -4.87286 0.87036 3.3104 -0.08353 1e-05 0.05002 0.87327 -1.56612 -0 -0 -0.86771 0.61408 0 0 -0.42747 0 0 -0.14016 0.04081 0.51657 0 -0.33779 0 -2.4119 5.43724 1.61973 2.62495
LEU_171 -10.5629 1.59266 3.88519 -0.52099 0.39187 0.10587 2.82926 -2.89574 -0 -0 -1.66857 0.11862 0 0 0 0 0 -0.04192 0.0893 3.06965 0 -0.18997 0 0.18072 -0.16221 0.68617 -3.09293
LEU_172 -5.3133 0.46614 3.10018 -0.61971 0.25163 0.2053 1.99507 -2.00554 -0 -0.00011 -1.61494 0.08121 0 0 0 0 0 -0.06309 0.26498 1.2703 0 -0.30635 0 0.18072 -0.1036 0.57255 -1.63855
ASN_173 -3.5636 0.23243 3.64326 -0.18713 0.0311 0.29741 1.23773 -1.78612 -0.01246 -0.10022 -0.54538 -0.37558 0 0 0 0 0 -0.07716 0.00928 0 1.70887 0.04527 0 -0.93687 -0.17466 0.4268 -0.12705
LYS_174 -5.79335 0.54091 5.84023 -0.55933 0.22903 0.37995 1.92463 -2.35888 -0.03582 -0.14095 -1.86792 -0.06417 0 0 0 0 0 -0.02495 0.03138 1.85436 0 -0.02277 0 -1.5107 -0.1907 0.34091 -1.42813
SER_175 -2.38145 0.28579 2.3102 -0.0299 0 0.05054 0.90362 -1.23802 -0.00436 -0.02836 -0.52704 -0.85834 0 0 0 0 0 -0.08652 0.00752 0.61926 0 0.15663 0.63785 -0.77834 -0.40657 0.26148 -1.10601
LEU_176 -4.25227 0.3461 1.65722 -0.46363 0.17017 0.08432 0.52345 -1.14758 -0.00436 -0.02825 0.00894 0.15903 0 0 0 0 0 0.05871 0.0438 0.56624 0 -0.29778 0 0.18072 -0.32652 0.216 -2.50569
ARG_177 -1.93846 0.32503 1.59181 -0.49787 0.05249 0.25872 0.22607 -0.71125 -0.00733 -0.08985 0.05421 0.51766 0 0 0 0 0 -0.01872 0.00806 1.92754 0 0.08067 0 -1.2888 0.13448 0.99592 1.62037
PRO_178 -4.03045 0.5781 1.82873 -0.19315 0.00277 0.1386 0.48734 -0.72518 -0.00733 -0.08985 -0.70807 -0.00773 0 0 0 0 0 -0.01985 0.00471 0.6798 0 -0.85605 0 -2.4119 -0.0363 1.00884 -4.35697
GLU_179 -4.4381 0.43146 4.79618 -0.2656 0.03621 0.2965 2.22955 -2.06581 -0.01834 -0.10319 -2.12882 -0.22241 0 0 0 0 0 0.0566 0.01931 0 2.95327 -0.01211 0 -2.7348 -0.45824 0.33048 -1.29787
LEU_180 -1.71021 0.08448 1.52723 -0.49977 0.21911 0.13133 0.47389 -0.74313 -0 -0 0.41805 0.23244 0 0 0 0 0 -0.09474 0.0102 0.29673 0 -0.21882 0 0.18072 -0.33088 0.29789 0.27451
LEU_181 -2.55145 0.36591 2.10101 -0.52263 0.22736 0.15502 0.63116 -1.01164 -0.01578 -0.05928 -0.29671 0.09231 0 0 0 0 0 0.0292 0.04626 0.14203 0 -0.14372 0 0.18072 -0.46308 0.30537 -0.78794
VAL_182 -5.37456 0.65509 4.70926 -0.26526 0.15886 0.05346 2.79466 -2.51439 -0 -0 -1.92883 -0.36241 0 0 -0.58695 0 0 -0.048 0.05154 0.28013 0 -0.79382 0 1.9342 -0.51136 0.44989 -1.29849
THR_183 -2.01732 0.13852 2.17068 -0.12155 0.06616 0.061 0.25806 -1.01819 -0.01578 -0.05928 0.14161 -1.18583 0 0 0 0 0 0.00956 0.01937 0.09678 0 -0.01747 2.27022 -1.0874 -0.41887 0.43354 -0.2762
GLU_184 -4.19004 0.37657 4.34914 -0.21845 0.04225 0.33399 2.00381 -1.94557 -0.01337 -0.10367 -2.62646 -0.58415 0 0 0 -0.54335 0 -0.03635 0.01722 0 2.89147 -0.17456 0 -2.7348 -0.15461 0.26823 -3.04273
GLY:CtermProteinFull_185 -3.90553 0.30293 3.73527 -0.00032 0 0 1.62945 -1.72551 -0.00041 -0.00967 -1.71408 0.1959 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.0412 0.18705 -0.42674
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552390 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 101.949
ATOM      1  N   GLU A   1     -17.213  15.232  -4.431  1.00  0.930          N  
ATOM      2  CA  GLU A   1     -17.535  14.530  -3.189  1.00  0.700          C  
ATOM      3  C   GLU A   1     -16.350  13.798  -2.535  1.00  0.580          C  
ATOM      4  O   GLU A   1     -16.422  13.417  -1.357  1.00  0.600          O  
ATOM      5  CB  GLU A   1     -18.697  13.555  -3.449  1.00  1.070          C  
ATOM      6  CG  GLU A   1     -18.384  12.345  -4.364  1.00  1.070          C  
ATOM      7  CD  GLU A   1     -18.462  12.674  -5.832  1.00  1.070          C  
ATOM      8  OE1 GLU A   1     -18.288  13.829  -6.158  1.00  1.070          O  
ATOM      9  OE2 GLU A   1     -18.687  11.795  -6.619  1.00  1.070          O  
ATOM     10 1H   GLU A   1     -17.928  15.921  -4.604  1.00  1.120          H  
ATOM     11 2H   GLU A   1     -16.317  15.693  -4.378  1.00  1.120          H  
ATOM     12 3H   GLU A   1     -17.215  14.577  -5.204  1.00  1.120          H  
ATOM     13  HA  GLU A   1     -17.893  15.272  -2.478  1.00  0.840          H  
ATOM     14 1HB  GLU A   1     -19.051  13.158  -2.497  1.00  1.290          H  
ATOM     15 2HB  GLU A   1     -19.526  14.098  -3.900  1.00  1.290          H  
ATOM     16 1HG  GLU A   1     -17.391  11.966  -4.153  1.00  1.290          H  
ATOM     17 2HG  GLU A   1     -19.097  11.552  -4.143  1.00  1.290          H  
ATOM     18  N   ASN A   2     -15.254  13.585  -3.270  1.00  0.500          N  
ATOM     19  CA  ASN A   2     -14.140  12.870  -2.650  1.00  0.430          C  
ATOM     20  C   ASN A   2     -13.377  13.745  -1.667  1.00  0.440          C  
ATOM     21  O   ASN A   2     -12.928  13.247  -0.634  1.00  0.440          O  
ATOM     22  CB  ASN A   2     -13.227  12.282  -3.700  1.00  0.630          C  
ATOM     23  CG  ASN A   2     -13.870  11.101  -4.409  1.00  0.630          C  
ATOM     24  OD1 ASN A   2     -14.758  10.395  -3.874  1.00  0.630          O  
ATOM     25  ND2 ASN A   2     -13.447  10.889  -5.626  1.00  0.630          N  
ATOM     26  H   ASN A   2     -15.194  13.878  -4.234  1.00  0.600          H  
ATOM     27  HA  ASN A   2     -14.549  12.041  -2.071  1.00  0.520          H  
ATOM     28 1HB  ASN A   2     -12.969  13.046  -4.435  1.00  0.760          H  
ATOM     29 2HB  ASN A   2     -12.298  11.952  -3.230  1.00  0.760          H  
ATOM     30 1HD2 ASN A   2     -13.835  10.146  -6.175  1.00  0.760          H  
ATOM     31 2HD2 ASN A   2     -12.741  11.477  -6.025  1.00  0.760          H  
ATOM     32  N   THR A   3     -13.275  15.046  -1.959  1.00  0.470          N  
ATOM     33  CA  THR A   3     -12.564  15.995  -1.110  1.00  0.530          C  
ATOM     34  C   THR A   3     -13.232  16.047   0.248  1.00  0.550          C  
ATOM     35  O   THR A   3     -12.569  16.104   1.292  1.00  0.590          O  
ATOM     36  CB  THR A   3     -12.531  17.407  -1.741  1.00  0.720          C  
ATOM     37  OG1 THR A   3     -11.833  17.356  -2.999  1.00  0.720          O  
ATOM     38  CG2 THR A   3     -11.810  18.373  -0.809  1.00  0.720          C  
ATOM     39  H   THR A   3     -13.668  15.395  -2.818  1.00  0.560          H  
ATOM     40  HA  THR A   3     -11.540  15.652  -0.979  1.00  0.640          H  
ATOM     41  HB  THR A   3     -13.547  17.757  -1.912  1.00  0.860          H  
ATOM     42  HG1 THR A   3     -11.929  18.200  -3.453  1.00  0.860          H  
ATOM     43 1HG2 THR A   3     -11.785  19.360  -1.267  1.00  0.860          H  
ATOM     44 2HG2 THR A   3     -12.327  18.438   0.147  1.00  0.860          H  
ATOM     45 3HG2 THR A   3     -10.792  18.023  -0.643  1.00  0.860          H  
ATOM     46  N   GLN A   4     -14.558  16.062   0.215  1.00  0.560          N  
ATOM     47  CA  GLN A   4     -15.383  16.125   1.397  1.00  0.650          C  
ATOM     48  C   GLN A   4     -15.184  14.910   2.298  1.00  0.600          C  
ATOM     49  O   GLN A   4     -15.294  15.036   3.511  1.00  0.750          O  
ATOM     50  CB  GLN A   4     -16.842  16.298   0.987  1.00  0.870          C  
ATOM     51  CG  GLN A   4     -17.121  17.658   0.337  1.00  0.870          C  
ATOM     52  CD  GLN A   4     -16.792  17.733  -1.166  1.00  0.870          C  
ATOM     53  OE1 GLN A   4     -16.064  16.902  -1.740  1.00  0.870          O  
ATOM     54  NE2 GLN A   4     -17.335  18.751  -1.807  1.00  0.870          N  
ATOM     55  H   GLN A   4     -15.003  16.039  -0.699  1.00  0.670          H  
ATOM     56  HA  GLN A   4     -15.087  17.005   1.966  1.00  0.780          H  
ATOM     57 1HB  GLN A   4     -17.120  15.511   0.284  1.00  1.050          H  
ATOM     58 2HB  GLN A   4     -17.483  16.198   1.862  1.00  1.050          H  
ATOM     59 1HG  GLN A   4     -18.176  17.894   0.465  1.00  1.050          H  
ATOM     60 2HG  GLN A   4     -16.512  18.405   0.846  1.00  1.050          H  
ATOM     61 1HE2 GLN A   4     -17.171  18.888  -2.784  1.00  1.050          H  
ATOM     62 2HE2 GLN A   4     -17.912  19.402  -1.311  1.00  1.050          H  
ATOM     63  N   ARG A   5     -14.890  13.736   1.726  1.00  0.530          N  
ATOM     64  CA  ARG A   5     -14.607  12.554   2.547  1.00  0.520          C  
ATOM     65  C   ARG A   5     -13.134  12.573   3.037  1.00  0.480          C  
ATOM     66  O   ARG A   5     -12.834  12.201   4.183  1.00  0.520          O  
ATOM     67  CB  ARG A   5     -14.895  11.277   1.767  1.00  0.730          C  
ATOM     68  CG  ARG A   5     -16.376  11.051   1.362  1.00  0.730          C  
ATOM     69  CD  ARG A   5     -17.298  10.704   2.509  1.00  0.730          C  
ATOM     70  NE  ARG A   5     -17.079   9.343   3.022  1.00  0.730          N  
ATOM     71  CZ  ARG A   5     -17.553   8.861   4.200  1.00  0.730          C  
ATOM     72  NH1 ARG A   5     -18.268   9.625   4.999  1.00  0.730          N  
ATOM     73  NH2 ARG A   5     -17.283   7.617   4.545  1.00  0.730          N  
ATOM     74  H   ARG A   5     -14.897  13.672   0.701  1.00  0.640          H  
ATOM     75  HA  ARG A   5     -15.248  12.586   3.422  1.00  0.620          H  
ATOM     76 1HB  ARG A   5     -14.309  11.289   0.846  1.00  0.880          H  
ATOM     77 2HB  ARG A   5     -14.578  10.420   2.348  1.00  0.880          H  
ATOM     78 1HG  ARG A   5     -16.755  11.962   0.892  1.00  0.880          H  
ATOM     79 2HG  ARG A   5     -16.421  10.234   0.642  1.00  0.880          H  
ATOM     80 1HD  ARG A   5     -17.157  11.405   3.322  1.00  0.880          H  
ATOM     81 2HD  ARG A   5     -18.327  10.771   2.157  1.00  0.880          H  
ATOM     82  HE  ARG A   5     -16.537   8.709   2.450  1.00  0.880          H  
ATOM     83 1HH1 ARG A   5     -18.477  10.577   4.742  1.00  0.880          H  
ATOM     84 2HH1 ARG A   5     -18.609   9.258   5.875  1.00  0.880          H  
ATOM     85 1HH2 ARG A   5     -16.726   7.043   3.927  1.00  0.880          H  
ATOM     86 2HH2 ARG A   5     -17.599   7.245   5.430  1.00  0.880          H  
ATOM     87  N   LYS A   6     -12.218  13.020   2.164  1.00  0.450          N  
ATOM     88  CA  LYS A   6     -10.791  13.061   2.487  1.00  0.480          C  
ATOM     89  C   LYS A   6     -10.479  13.968   3.682  1.00  0.540          C  
ATOM     90  O   LYS A   6      -9.654  13.611   4.533  1.00  0.580          O  
ATOM     91  CB  LYS A   6      -9.970  13.553   1.280  1.00  0.660          C  
ATOM     92  CG  LYS A   6      -9.829  12.551   0.113  1.00  0.660          C  
ATOM     93  CD  LYS A   6      -9.194  13.160  -1.154  1.00  0.660          C  
ATOM     94  CE  LYS A   6      -7.711  13.467  -0.953  1.00  0.660          C  
ATOM     95  NZ  LYS A   6      -7.048  13.959  -2.187  1.00  0.660          N  
ATOM     96  H   LYS A   6     -12.520  13.300   1.227  1.00  0.540          H  
ATOM     97  HA  LYS A   6     -10.469  12.053   2.743  1.00  0.580          H  
ATOM     98 1HB  LYS A   6     -10.415  14.465   0.891  1.00  0.790          H  
ATOM     99 2HB  LYS A   6      -8.970  13.797   1.626  1.00  0.790          H  
ATOM    100 1HG  LYS A   6      -9.182  11.759   0.435  1.00  0.790          H  
ATOM    101 2HG  LYS A   6     -10.796  12.131  -0.138  1.00  0.790          H  
ATOM    102 1HD  LYS A   6      -9.298  12.448  -1.974  1.00  0.790          H  
ATOM    103 2HD  LYS A   6      -9.716  14.074  -1.423  1.00  0.790          H  
ATOM    104 1HE  LYS A   6      -7.610  14.230  -0.195  1.00  0.790          H  
ATOM    105 2HE  LYS A   6      -7.204  12.557  -0.621  1.00  0.790          H  
ATOM    106 1HZ  LYS A   6      -6.069  14.139  -1.973  1.00  0.790          H  
ATOM    107 2HZ  LYS A   6      -7.113  13.262  -2.909  1.00  0.790          H  
ATOM    108 3HZ  LYS A   6      -7.491  14.812  -2.497  1.00  0.790          H  
ATOM    109  N   LYS A   7     -11.124  15.140   3.758  1.00  0.570          N  
ATOM    110  CA  LYS A   7     -10.827  16.043   4.862  1.00  0.640          C  
ATOM    111  C   LYS A   7     -11.120  15.442   6.251  1.00  0.620          C  
ATOM    112  O   LYS A   7     -10.245  15.542   7.114  1.00  0.630          O  
ATOM    113  CB  LYS A   7     -11.466  17.424   4.649  1.00  0.870          C  
ATOM    114  CG  LYS A   7     -11.226  18.402   5.804  1.00  0.870          C  
ATOM    115  CD  LYS A   7     -11.826  19.773   5.522  1.00  0.870          C  
ATOM    116  CE  LYS A   7     -11.617  20.722   6.700  1.00  0.870          C  
ATOM    117  NZ  LYS A   7     -12.187  22.077   6.435  1.00  0.870          N  
ATOM    118  H   LYS A   7     -11.778  15.412   3.013  1.00  0.680          H  
ATOM    119  HA  LYS A   7      -9.753  16.223   4.839  1.00  0.770          H  
ATOM    120 1HB  LYS A   7     -10.991  17.871   3.780  1.00  1.040          H  
ATOM    121 2HB  LYS A   7     -12.505  17.372   4.396  1.00  1.040          H  
ATOM    122 1HG  LYS A   7     -11.681  18.008   6.718  1.00  1.040          H  
ATOM    123 2HG  LYS A   7     -10.154  18.500   5.976  1.00  1.040          H  
ATOM    124 1HD  LYS A   7     -11.363  20.201   4.631  1.00  1.040          H  
ATOM    125 2HD  LYS A   7     -12.896  19.668   5.339  1.00  1.040          H  
ATOM    126 1HE  LYS A   7     -12.097  20.303   7.583  1.00  1.040          H  
ATOM    127 2HE  LYS A   7     -10.549  20.821   6.893  1.00  1.040          H  
ATOM    128 1HZ  LYS A   7     -12.027  22.672   7.237  1.00  1.040          H  
ATOM    129 2HZ  LYS A   7     -11.739  22.482   5.624  1.00  1.040          H  
ATOM    130 3HZ  LYS A   7     -13.180  22.001   6.267  1.00  1.040          H  
ATOM    131  N   PRO A   8     -12.322  14.898   6.562  1.00  0.620          N  
ATOM    132  CA  PRO A   8     -12.615  14.207   7.804  1.00  0.640          C  
ATOM    133  C   PRO A   8     -11.570  13.168   8.150  1.00  0.570          C  
ATOM    134  O   PRO A   8     -11.195  13.071   9.315  1.00  0.570          O  
ATOM    135  CB  PRO A   8     -13.968  13.573   7.503  1.00  0.960          C  
ATOM    136  CG  PRO A   8     -14.602  14.552   6.583  1.00  0.960          C  
ATOM    137  CD  PRO A   8     -13.481  15.052   5.713  1.00  0.960          C  
ATOM    138  HA  PRO A   8     -12.704  14.948   8.608  1.00  0.770          H  
ATOM    139 1HB  PRO A   8     -13.823  12.584   7.036  1.00  1.150          H  
ATOM    140 2HB  PRO A   8     -14.529  13.419   8.434  1.00  1.150          H  
ATOM    141 1HG  PRO A   8     -15.390  14.064   5.984  1.00  1.150          H  
ATOM    142 2HG  PRO A   8     -15.087  15.360   7.147  1.00  1.150          H  
ATOM    143 1HD  PRO A   8     -13.397  14.476   4.844  1.00  1.150          H  
ATOM    144 2HD  PRO A   8     -13.711  16.073   5.509  1.00  1.150          H  
ATOM    145  N   LEU A   9     -11.069  12.408   7.168  1.00  0.550          N  
ATOM    146  CA  LEU A   9     -10.011  11.467   7.523  1.00  0.580          C  
ATOM    147  C   LEU A   9      -8.749  12.171   7.996  1.00  0.590          C  
ATOM    148  O   LEU A   9      -8.156  11.797   9.016  1.00  0.620          O  
ATOM    149  CB  LEU A   9      -9.671  10.555   6.357  1.00  0.800          C  
ATOM    150  CG  LEU A   9     -10.692   9.508   5.993  1.00  0.800          C  
ATOM    151  CD1 LEU A   9     -10.263   8.871   4.716  1.00  0.800          C  
ATOM    152  CD2 LEU A   9     -10.778   8.453   7.103  1.00  0.800          C  
ATOM    153  H   LEU A   9     -11.443  12.439   6.208  1.00  0.660          H  
ATOM    154  HA  LEU A   9     -10.364  10.869   8.355  1.00  0.700          H  
ATOM    155 1HB  LEU A   9      -9.522  11.181   5.477  1.00  0.960          H  
ATOM    156 2HB  LEU A   9      -8.738  10.051   6.569  1.00  0.960          H  
ATOM    157  HG  LEU A   9     -11.659   9.967   5.843  1.00  0.960          H  
ATOM    158 1HD1 LEU A   9     -10.984   8.113   4.438  1.00  0.960          H  
ATOM    159 2HD1 LEU A   9     -10.208   9.634   3.940  1.00  0.960          H  
ATOM    160 3HD1 LEU A   9      -9.283   8.413   4.845  1.00  0.960          H  
ATOM    161 1HD2 LEU A   9     -11.487   7.692   6.816  1.00  0.960          H  
ATOM    162 2HD2 LEU A   9      -9.797   8.012   7.234  1.00  0.960          H  
ATOM    163 3HD2 LEU A   9     -11.102   8.884   8.038  1.00  0.960          H  
ATOM    164  N   ARG A  10      -8.357  13.233   7.285  1.00  0.610          N  
ATOM    165  CA  ARG A  10      -7.154  13.942   7.693  1.00  0.700          C  
ATOM    166  C   ARG A  10      -7.346  14.478   9.112  1.00  0.680          C  
ATOM    167  O   ARG A  10      -6.416  14.453   9.924  1.00  0.730          O  
ATOM    168  CB  ARG A  10      -6.791  15.072   6.735  1.00  0.940          C  
ATOM    169  CG  ARG A  10      -6.273  14.607   5.359  1.00  0.940          C  
ATOM    170  CD  ARG A  10      -5.604  15.711   4.592  1.00  0.940          C  
ATOM    171  NE  ARG A  10      -6.495  16.836   4.299  1.00  0.940          N  
ATOM    172  CZ  ARG A  10      -7.291  16.982   3.212  1.00  0.940          C  
ATOM    173  NH1 ARG A  10      -7.345  16.082   2.242  1.00  0.940          N  
ATOM    174  NH2 ARG A  10      -8.035  18.076   3.118  1.00  0.940          N  
ATOM    175  H   ARG A  10      -8.875  13.489   6.436  1.00  0.730          H  
ATOM    176  HA  ARG A  10      -6.327  13.235   7.699  1.00  0.840          H  
ATOM    177 1HB  ARG A  10      -7.672  15.691   6.562  1.00  1.130          H  
ATOM    178 2HB  ARG A  10      -6.030  15.704   7.187  1.00  1.130          H  
ATOM    179 1HG  ARG A  10      -5.548  13.810   5.512  1.00  1.130          H  
ATOM    180 2HG  ARG A  10      -7.105  14.229   4.763  1.00  1.130          H  
ATOM    181 1HD  ARG A  10      -4.766  16.090   5.178  1.00  1.130          H  
ATOM    182 2HD  ARG A  10      -5.223  15.316   3.649  1.00  1.130          H  
ATOM    183  HE  ARG A  10      -6.517  17.582   4.982  1.00  1.130          H  
ATOM    184 1HH1 ARG A  10      -6.776  15.213   2.249  1.00  1.130          H  
ATOM    185 2HH1 ARG A  10      -7.947  16.247   1.452  1.00  1.130          H  
ATOM    186 1HH2 ARG A  10      -8.000  18.775   3.848  1.00  1.130          H  
ATOM    187 2HH2 ARG A  10      -8.636  18.216   2.317  1.00  1.130          H  
ATOM    188  N   MET A  11      -8.562  14.951   9.416  1.00  0.650          N  
ATOM    189  CA  MET A  11      -8.881  15.437  10.751  1.00  0.690          C  
ATOM    190  C   MET A  11      -8.787  14.320  11.795  1.00  0.620          C  
ATOM    191  O   MET A  11      -8.159  14.510  12.839  1.00  0.640          O  
ATOM    192  CB  MET A  11     -10.276  16.043  10.780  1.00  0.950          C  
ATOM    193  CG  MET A  11     -10.425  17.339  10.016  1.00  0.950          C  
ATOM    194  SD  MET A  11     -12.146  17.877   9.883  1.00  0.950          S  
ATOM    195  CE  MET A  11     -12.550  18.343  11.571  1.00  0.950          C  
ATOM    196  H   MET A  11      -9.266  14.986   8.671  1.00  0.780          H  
ATOM    197  HA  MET A  11      -8.156  16.204  11.019  1.00  0.830          H  
ATOM    198 1HB  MET A  11     -10.986  15.334  10.380  1.00  1.140          H  
ATOM    199 2HB  MET A  11     -10.545  16.228  11.805  1.00  1.140          H  
ATOM    200 1HG  MET A  11      -9.855  18.118  10.518  1.00  1.140          H  
ATOM    201 2HG  MET A  11     -10.022  17.217   9.013  1.00  1.140          H  
ATOM    202 1HE  MET A  11     -13.579  18.703  11.608  1.00  1.140          H  
ATOM    203 2HE  MET A  11     -12.451  17.485  12.229  1.00  1.140          H  
ATOM    204 3HE  MET A  11     -11.879  19.137  11.902  1.00  1.140          H  
ATOM    205  N   GLN A  12      -9.333  13.129  11.494  1.00  0.550          N  
ATOM    206  CA  GLN A  12      -9.303  11.999  12.429  1.00  0.540          C  
ATOM    207  C   GLN A  12      -7.871  11.609  12.775  1.00  0.540          C  
ATOM    208  O   GLN A  12      -7.554  11.328  13.935  1.00  0.570          O  
ATOM    209  CB  GLN A  12     -10.047  10.787  11.867  1.00  0.760          C  
ATOM    210  CG  GLN A  12     -11.561  10.919  11.816  1.00  0.760          C  
ATOM    211  CD  GLN A  12     -12.183   9.705  11.189  1.00  0.760          C  
ATOM    212  OE1 GLN A  12     -11.449   8.830  10.727  1.00  0.760          O  
ATOM    213  NE2 GLN A  12     -13.505   9.636  11.168  1.00  0.760          N  
ATOM    214  H   GLN A  12      -9.852  13.034  10.614  1.00  0.660          H  
ATOM    215  HA  GLN A  12      -9.809  12.298  13.337  1.00  0.650          H  
ATOM    216 1HB  GLN A  12      -9.702  10.612  10.845  1.00  0.910          H  
ATOM    217 2HB  GLN A  12      -9.798   9.913  12.438  1.00  0.910          H  
ATOM    218 1HG  GLN A  12     -11.935  11.005  12.836  1.00  0.910          H  
ATOM    219 2HG  GLN A  12     -11.842  11.792  11.247  1.00  0.910          H  
ATOM    220 1HE2 GLN A  12     -13.959   8.842  10.766  1.00  0.910          H  
ATOM    221 2HE2 GLN A  12     -14.056  10.375  11.562  1.00  0.910          H  
ATOM    222  N   GLY A  13      -6.972  11.702  11.795  1.00  0.580          N  
ATOM    223  CA  GLY A  13      -5.546  11.414  11.981  1.00  0.690          C  
ATOM    224  C   GLY A  13      -4.881  12.341  13.024  1.00  0.720          C  
ATOM    225  O   GLY A  13      -3.756  12.075  13.470  1.00  0.820          O  
ATOM    226  H   GLY A  13      -7.324  11.907  10.849  1.00  0.700          H  
ATOM    227 1HA  GLY A  13      -5.429  10.375  12.289  1.00  0.830          H  
ATOM    228 2HA  GLY A  13      -5.038  11.520  11.022  1.00  0.830          H  
ATOM    229  N   GLY A  14      -5.542  13.461  13.351  1.00  0.700          N  
ATOM    230  CA  GLY A  14      -5.102  14.416  14.350  1.00  0.780          C  
ATOM    231  C   GLY A  14      -5.880  14.219  15.654  1.00  0.760          C  
ATOM    232  O   GLY A  14      -5.308  14.189  16.755  1.00  0.940          O  
ATOM    233  H   GLY A  14      -6.452  13.636  12.930  1.00  0.840          H  
ATOM    234 1HA  GLY A  14      -4.048  14.314  14.521  1.00  0.940          H  
ATOM    235 2HA  GLY A  14      -5.272  15.424  13.973  1.00  0.940          H  
ATOM    236  N   ILE A  15      -7.199  14.076  15.508  1.00  0.610          N  
ATOM    237  CA  ILE A  15      -8.144  13.963  16.613  1.00  0.610          C  
ATOM    238  C   ILE A  15      -7.990  12.697  17.426  1.00  0.550          C  
ATOM    239  O   ILE A  15      -8.011  12.753  18.655  1.00  0.620          O  
ATOM    240  CB  ILE A  15      -9.591  14.026  16.083  1.00  0.850          C  
ATOM    241  CG1 ILE A  15      -9.868  15.442  15.511  1.00  0.850          C  
ATOM    242  CG2 ILE A  15     -10.601  13.658  17.221  1.00  0.850          C  
ATOM    243  CD1 ILE A  15     -11.129  15.540  14.663  1.00  0.850          C  
ATOM    244  H   ILE A  15      -7.570  14.105  14.557  1.00  0.730          H  
ATOM    245  HA  ILE A  15      -7.988  14.812  17.273  1.00  0.730          H  
ATOM    246  HB  ILE A  15      -9.703  13.329  15.280  1.00  1.020          H  
ATOM    247 1HG1 ILE A  15      -9.953  16.143  16.339  1.00  1.020          H  
ATOM    248 2HG1 ILE A  15      -9.024  15.742  14.896  1.00  1.020          H  
ATOM    249 1HG2 ILE A  15     -11.616  13.694  16.848  1.00  1.020          H  
ATOM    250 2HG2 ILE A  15     -10.418  12.654  17.593  1.00  1.020          H  
ATOM    251 3HG2 ILE A  15     -10.497  14.366  18.046  1.00  1.020          H  
ATOM    252 1HD1 ILE A  15     -11.234  16.562  14.303  1.00  1.020          H  
ATOM    253 2HD1 ILE A  15     -11.049  14.862  13.812  1.00  1.020          H  
ATOM    254 3HD1 ILE A  15     -12.002  15.281  15.247  1.00  1.020          H  
ATOM    255  N   ILE A  16      -7.902  11.554  16.770  1.00  0.470          N  
ATOM    256  CA  ILE A  16      -7.841  10.334  17.529  1.00  0.530          C  
ATOM    257  C   ILE A  16      -6.562  10.275  18.395  1.00  0.570          C  
ATOM    258  O   ILE A  16      -6.668   9.879  19.562  1.00  0.590          O  
ATOM    259  CB  ILE A  16      -8.120   9.136  16.589  1.00  0.720          C  
ATOM    260  CG1 ILE A  16      -9.617   9.232  16.153  1.00  0.720          C  
ATOM    261  CG2 ILE A  16      -7.811   7.833  17.239  1.00  0.720          C  
ATOM    262  CD1 ILE A  16     -10.019   8.316  15.023  1.00  0.720          C  
ATOM    263  H   ILE A  16      -7.880  11.536  15.746  1.00  0.560          H  
ATOM    264  HA  ILE A  16      -8.680  10.343  18.221  1.00  0.640          H  
ATOM    265  HB  ILE A  16      -7.545   9.234  15.681  1.00  0.860          H  
ATOM    266 1HG1 ILE A  16     -10.251   9.027  17.013  1.00  0.860          H  
ATOM    267 2HG1 ILE A  16      -9.804  10.256  15.823  1.00  0.860          H  
ATOM    268 1HG2 ILE A  16      -8.031   7.053  16.567  1.00  0.860          H  
ATOM    269 2HG2 ILE A  16      -6.757   7.779  17.514  1.00  0.860          H  
ATOM    270 3HG2 ILE A  16      -8.411   7.723  18.087  1.00  0.860          H  
ATOM    271 1HD1 ILE A  16     -11.066   8.484  14.782  1.00  0.860          H  
ATOM    272 2HD1 ILE A  16      -9.406   8.527  14.153  1.00  0.860          H  
ATOM    273 3HD1 ILE A  16      -9.887   7.284  15.306  1.00  0.860          H  
ATOM    274  N   PRO A  17      -5.338  10.538  17.876  1.00  0.660          N  
ATOM    275  CA  PRO A  17      -4.132  10.697  18.681  1.00  0.780          C  
ATOM    276  C   PRO A  17      -4.268  11.760  19.792  1.00  0.800          C  
ATOM    277  O   PRO A  17      -3.840  11.528  20.924  1.00  0.860          O  
ATOM    278  CB  PRO A  17      -3.100  11.111  17.632  1.00  1.170          C  
ATOM    279  CG  PRO A  17      -3.571  10.447  16.372  1.00  1.170          C  
ATOM    280  CD  PRO A  17      -5.080  10.551  16.414  1.00  1.170          C  
ATOM    281  HA  PRO A  17      -3.870   9.724  19.116  1.00  0.940          H  
ATOM    282 1HB  PRO A  17      -3.074  12.210  17.542  1.00  1.400          H  
ATOM    283 2HB  PRO A  17      -2.095  10.791  17.941  1.00  1.400          H  
ATOM    284 1HG  PRO A  17      -3.139  10.945  15.501  1.00  1.400          H  
ATOM    285 2HG  PRO A  17      -3.232   9.405  16.335  1.00  1.400          H  
ATOM    286 1HD  PRO A  17      -5.404  11.475  15.941  1.00  1.400          H  
ATOM    287 2HD  PRO A  17      -5.470   9.671  15.915  1.00  1.400          H  
ATOM    288  N   SER A  18      -4.975  12.874  19.516  1.00  0.790          N  
ATOM    289  CA  SER A  18      -5.174  13.948  20.504  1.00  0.880          C  
ATOM    290  C   SER A  18      -5.946  13.443  21.711  1.00  0.800          C  
ATOM    291  O   SER A  18      -5.668  13.807  22.857  1.00  0.850          O  
ATOM    292  CB  SER A  18      -5.888  15.136  19.884  1.00  1.200          C  
ATOM    293  OG  SER A  18      -5.086  15.761  18.912  1.00  1.200          O  
ATOM    294  H   SER A  18      -5.299  13.069  18.565  1.00  0.950          H  
ATOM    295  HA  SER A  18      -4.194  14.284  20.843  1.00  1.060          H  
ATOM    296 1HB  SER A  18      -6.819  14.813  19.440  1.00  1.440          H  
ATOM    297 2HB  SER A  18      -6.133  15.849  20.668  1.00  1.440          H  
ATOM    298  HG  SER A  18      -5.087  15.171  18.134  1.00  1.440          H  
ATOM    299  N   MET A  19      -6.905  12.564  21.437  1.00  0.710          N  
ATOM    300  CA  MET A  19      -7.753  11.927  22.434  1.00  0.670          C  
ATOM    301  C   MET A  19      -7.052  10.754  23.131  1.00  0.700          C  
ATOM    302  O   MET A  19      -7.682  10.050  23.923  1.00  0.690          O  
ATOM    303  CB  MET A  19      -9.047  11.440  21.790  1.00  0.950          C  
ATOM    304  CG  MET A  19      -9.982  12.528  21.291  1.00  0.950          C  
ATOM    305  SD  MET A  19     -11.415  11.857  20.404  1.00  0.950          S  
ATOM    306  CE  MET A  19     -12.402  11.132  21.717  1.00  0.950          C  
ATOM    307  H   MET A  19      -7.088  12.371  20.445  1.00  0.850          H  
ATOM    308  HA  MET A  19      -7.994  12.665  23.198  1.00  0.800          H  
ATOM    309 1HB  MET A  19      -8.792  10.830  20.922  1.00  1.140          H  
ATOM    310 2HB  MET A  19      -9.578  10.811  22.493  1.00  1.140          H  
ATOM    311 1HG  MET A  19     -10.339  13.112  22.135  1.00  1.140          H  
ATOM    312 2HG  MET A  19      -9.445  13.197  20.625  1.00  1.140          H  
ATOM    313 1HE  MET A  19     -13.306  10.696  21.290  1.00  1.140          H  
ATOM    314 2HE  MET A  19     -11.839  10.355  22.225  1.00  1.140          H  
ATOM    315 3HE  MET A  19     -12.678  11.904  22.435  1.00  1.140          H  
ATOM    316  N   THR A  20      -5.763  10.543  22.807  1.00  0.780          N  
ATOM    317  CA  THR A  20      -4.887   9.501  23.323  1.00  0.840          C  
ATOM    318  C   THR A  20      -5.485   8.128  23.158  1.00  0.820          C  
ATOM    319  O   THR A  20      -5.496   7.326  24.100  1.00  0.950          O  
ATOM    320  CB  THR A  20      -4.524   9.689  24.808  1.00  1.150          C  
ATOM    321  OG1 THR A  20      -5.659   9.411  25.615  1.00  1.150          O  
ATOM    322  CG2 THR A  20      -4.071  11.124  25.059  1.00  1.150          C  
ATOM    323  H   THR A  20      -5.316  11.149  22.121  1.00  0.940          H  
ATOM    324  HA  THR A  20      -3.961   9.531  22.746  1.00  1.010          H  
ATOM    325  HB  THR A  20      -3.721   9.003  25.073  1.00  1.380          H  
ATOM    326  HG1 THR A  20      -5.908   8.471  25.467  1.00  1.380          H  
ATOM    327 1HG2 THR A  20      -3.816  11.243  26.108  1.00  1.380          H  
ATOM    328 2HG2 THR A  20      -3.200  11.340  24.443  1.00  1.380          H  
ATOM    329 3HG2 THR A  20      -4.870  11.817  24.804  1.00  1.380          H  
ATOM    330  N   LEU A  21      -5.991   7.858  21.964  1.00  0.700          N  
ATOM    331  CA  LEU A  21      -6.577   6.572  21.647  1.00  0.700          C  
ATOM    332  C   LEU A  21      -5.550   5.667  20.973  1.00  0.820          C  
ATOM    333  O   LEU A  21      -4.509   6.126  20.494  1.00  0.950          O  
ATOM    334  CB  LEU A  21      -7.816   6.807  20.811  1.00  0.980          C  
ATOM    335  CG  LEU A  21      -8.921   7.695  21.494  1.00  0.980          C  
ATOM    336  CD1 LEU A  21     -10.045   7.972  20.517  1.00  0.980          C  
ATOM    337  CD2 LEU A  21      -9.474   7.002  22.738  1.00  0.980          C  
ATOM    338  H   LEU A  21      -5.987   8.585  21.239  1.00  0.840          H  
ATOM    339  HA  LEU A  21      -6.862   6.074  22.569  1.00  0.840          H  
ATOM    340 1HB  LEU A  21      -7.485   7.316  19.948  1.00  1.180          H  
ATOM    341 2HB  LEU A  21      -8.247   5.859  20.532  1.00  1.180          H  
ATOM    342  HG  LEU A  21      -8.489   8.635  21.786  1.00  1.180          H  
ATOM    343 1HD1 LEU A  21     -10.792   8.589  20.998  1.00  1.180          H  
ATOM    344 2HD1 LEU A  21      -9.664   8.499  19.663  1.00  1.180          H  
ATOM    345 3HD1 LEU A  21     -10.499   7.035  20.203  1.00  1.180          H  
ATOM    346 1HD2 LEU A  21     -10.230   7.640  23.193  1.00  1.180          H  
ATOM    347 2HD2 LEU A  21      -9.921   6.043  22.461  1.00  1.180          H  
ATOM    348 3HD2 LEU A  21      -8.684   6.837  23.464  1.00  1.180          H  
ATOM    349  N   PHE A  22      -5.829   4.369  20.982  1.00  0.870          N  
ATOM    350  CA  PHE A  22      -4.924   3.335  20.475  1.00  1.070          C  
ATOM    351  C   PHE A  22      -5.221   2.851  19.066  1.00  0.910          C  
ATOM    352  O   PHE A  22      -6.283   3.117  18.503  1.00  0.810          O  
ATOM    353  CB  PHE A  22      -4.991   2.134  21.395  1.00  1.420          C  
ATOM    354  CG  PHE A  22      -4.479   2.377  22.759  1.00  1.420          C  
ATOM    355  CD1 PHE A  22      -5.316   2.895  23.730  1.00  1.420          C  
ATOM    356  CD2 PHE A  22      -3.181   2.058  23.098  1.00  1.420          C  
ATOM    357  CE1 PHE A  22      -4.859   3.103  25.005  1.00  1.420          C  
ATOM    358  CE2 PHE A  22      -2.719   2.265  24.374  1.00  1.420          C  
ATOM    359  CZ  PHE A  22      -3.558   2.789  25.329  1.00  1.420          C  
ATOM    360  H   PHE A  22      -6.738   4.059  21.366  1.00  1.040          H  
ATOM    361  HA  PHE A  22      -3.911   3.739  20.496  1.00  1.280          H  
ATOM    362 1HB  PHE A  22      -6.036   1.833  21.479  1.00  1.700          H  
ATOM    363 2HB  PHE A  22      -4.446   1.306  20.969  1.00  1.700          H  
ATOM    364  HD1 PHE A  22      -6.355   3.137  23.470  1.00  1.700          H  
ATOM    365  HD2 PHE A  22      -2.518   1.635  22.350  1.00  1.700          H  
ATOM    366  HE1 PHE A  22      -5.528   3.514  25.760  1.00  1.700          H  
ATOM    367  HE2 PHE A  22      -1.689   2.012  24.631  1.00  1.700          H  
ATOM    368  HZ  PHE A  22      -3.195   2.954  26.342  1.00  1.700          H  
ATOM    369  N   LEU A  23      -4.288   2.084  18.500  1.00  0.930          N  
ATOM    370  CA  LEU A  23      -4.475   1.471  17.184  1.00  0.820          C  
ATOM    371  C   LEU A  23      -5.780   0.685  17.148  1.00  0.710          C  
ATOM    372  O   LEU A  23      -6.524   0.710  16.164  1.00  0.610          O  
ATOM    373  CB  LEU A  23      -3.278   0.542  16.887  1.00  1.190          C  
ATOM    374  CG  LEU A  23      -3.175  -0.214  15.492  1.00  1.190          C  
ATOM    375  CD1 LEU A  23      -4.004  -1.520  15.508  1.00  1.190          C  
ATOM    376  CD2 LEU A  23      -3.636   0.672  14.352  1.00  1.190          C  
ATOM    377  H   LEU A  23      -3.422   1.918  18.995  1.00  1.120          H  
ATOM    378  HA  LEU A  23      -4.521   2.269  16.442  1.00  0.980          H  
ATOM    379 1HB  LEU A  23      -2.375   1.136  16.983  1.00  1.430          H  
ATOM    380 2HB  LEU A  23      -3.252  -0.223  17.660  1.00  1.430          H  
ATOM    381  HG  LEU A  23      -2.134  -0.483  15.329  1.00  1.430          H  
ATOM    382 1HD1 LEU A  23      -3.897  -2.023  14.566  1.00  1.430          H  
ATOM    383 2HD1 LEU A  23      -3.643  -2.168  16.308  1.00  1.430          H  
ATOM    384 3HD1 LEU A  23      -5.049  -1.332  15.653  1.00  1.430          H  
ATOM    385 1HD2 LEU A  23      -3.524   0.124  13.445  1.00  1.430          H  
ATOM    386 2HD2 LEU A  23      -4.674   0.950  14.467  1.00  1.430          H  
ATOM    387 3HD2 LEU A  23      -3.035   1.557  14.306  1.00  1.430          H  
ATOM    388  N   PHE A  24      -6.087  -0.020  18.234  1.00  0.770          N  
ATOM    389  CA  PHE A  24      -7.296  -0.825  18.292  1.00  0.730          C  
ATOM    390  C   PHE A  24      -8.585  -0.005  18.393  1.00  0.720          C  
ATOM    391  O   PHE A  24      -9.677  -0.574  18.386  1.00  0.740          O  
ATOM    392  CB  PHE A  24      -7.219  -1.847  19.429  1.00  1.040          C  
ATOM    393  CG  PHE A  24      -6.931  -1.288  20.803  1.00  1.040          C  
ATOM    394  CD1 PHE A  24      -7.916  -0.657  21.551  1.00  1.040          C  
ATOM    395  CD2 PHE A  24      -5.668  -1.448  21.376  1.00  1.040          C  
ATOM    396  CE1 PHE A  24      -7.650  -0.191  22.815  1.00  1.040          C  
ATOM    397  CE2 PHE A  24      -5.410  -0.988  22.650  1.00  1.040          C  
ATOM    398  CZ  PHE A  24      -6.403  -0.360  23.368  1.00  1.040          C  
ATOM    399  H   PHE A  24      -5.463  -0.012  19.027  1.00  0.920          H  
ATOM    400  HA  PHE A  24      -7.351  -1.393  17.362  1.00  0.880          H  
ATOM    401 1HB  PHE A  24      -8.163  -2.390  19.482  1.00  1.250          H  
ATOM    402 2HB  PHE A  24      -6.446  -2.575  19.194  1.00  1.250          H  
ATOM    403  HD1 PHE A  24      -8.921  -0.521  21.134  1.00  1.250          H  
ATOM    404  HD2 PHE A  24      -4.878  -1.956  20.817  1.00  1.250          H  
ATOM    405  HE1 PHE A  24      -8.442   0.314  23.377  1.00  1.250          H  
ATOM    406  HE2 PHE A  24      -4.421  -1.116  23.094  1.00  1.250          H  
ATOM    407  HZ  PHE A  24      -6.198   0.011  24.372  1.00  1.250          H  
ATOM    408  N   ASP A  25      -8.472   1.315  18.532  1.00  0.730          N  
ATOM    409  CA  ASP A  25      -9.625   2.192  18.539  1.00  0.750          C  
ATOM    410  C   ASP A  25      -9.734   2.854  17.150  1.00  0.660          C  
ATOM    411  O   ASP A  25     -10.826   2.963  16.574  1.00  0.610          O  
ATOM    412  CB  ASP A  25      -9.466   3.302  19.594  1.00  1.040          C  
ATOM    413  CG  ASP A  25      -9.359   2.819  21.066  1.00  1.040          C  
ATOM    414  OD1 ASP A  25     -10.211   2.075  21.513  1.00  1.040          O  
ATOM    415  OD2 ASP A  25      -8.420   3.257  21.746  1.00  1.040          O  
ATOM    416  H   ASP A  25      -7.553   1.739  18.564  1.00  0.880          H  
ATOM    417  HA  ASP A  25     -10.526   1.611  18.735  1.00  0.900          H  
ATOM    418 1HB  ASP A  25      -8.571   3.872  19.357  1.00  1.250          H  
ATOM    419 2HB  ASP A  25     -10.308   3.988  19.516  1.00  1.250          H  
ATOM    420  N   GLU A  26      -8.570   3.259  16.607  1.00  0.660          N  
ATOM    421  CA  GLU A  26      -8.492   4.002  15.351  1.00  0.640          C  
ATOM    422  C   GLU A  26      -8.695   3.141  14.111  1.00  0.540          C  
ATOM    423  O   GLU A  26      -9.300   3.602  13.134  1.00  0.500          O  
ATOM    424  CB  GLU A  26      -7.167   4.752  15.252  1.00  0.900          C  
ATOM    425  CG  GLU A  26      -7.158   5.785  14.121  1.00  0.900          C  
ATOM    426  CD  GLU A  26      -6.040   6.759  14.167  1.00  0.900          C  
ATOM    427  OE1 GLU A  26      -5.188   6.640  15.028  1.00  0.900          O  
ATOM    428  OE2 GLU A  26      -6.042   7.655  13.364  1.00  0.900          O  
ATOM    429  H   GLU A  26      -7.712   3.118  17.144  1.00  0.790          H  
ATOM    430  HA  GLU A  26      -9.287   4.746  15.364  1.00  0.770          H  
ATOM    431 1HB  GLU A  26      -6.911   5.201  16.203  1.00  1.080          H  
ATOM    432 2HB  GLU A  26      -6.377   4.029  15.027  1.00  1.080          H  
ATOM    433 1HG  GLU A  26      -7.083   5.262  13.208  1.00  1.080          H  
ATOM    434 2HG  GLU A  26      -8.097   6.316  14.114  1.00  1.080          H  
ATOM    435  N   SER A  27      -8.153   1.920  14.101  1.00  0.520          N  
ATOM    436  CA  SER A  27      -8.342   1.074  12.941  1.00  0.460          C  
ATOM    437  C   SER A  27      -9.844   0.809  12.709  1.00  0.420          C  
ATOM    438  O   SER A  27     -10.315   1.034  11.592  1.00  0.380          O  
ATOM    439  CB  SER A  27      -7.466  -0.173  13.034  1.00  0.670          C  
ATOM    440  OG  SER A  27      -7.709  -1.053  11.977  1.00  0.670          O  
ATOM    441  H   SER A  27      -7.604   1.573  14.893  1.00  0.620          H  
ATOM    442  HA  SER A  27      -7.985   1.618  12.068  1.00  0.550          H  
ATOM    443 1HB  SER A  27      -6.437   0.153  12.976  1.00  0.800          H  
ATOM    444 2HB  SER A  27      -7.551  -0.672  13.974  1.00  0.800          H  
ATOM    445  HG  SER A  27      -7.026  -1.725  12.040  1.00  0.800          H  
ATOM    446  N   PRO A  28     -10.658   0.351  13.706  1.00  0.450          N  
ATOM    447  CA  PRO A  28     -12.103   0.215  13.580  1.00  0.440          C  
ATOM    448  C   PRO A  28     -12.788   1.471  13.046  1.00  0.410          C  
ATOM    449  O   PRO A  28     -13.689   1.352  12.215  1.00  0.390          O  
ATOM    450  CB  PRO A  28     -12.519  -0.095  15.012  1.00  0.660          C  
ATOM    451  CG  PRO A  28     -11.355  -0.842  15.568  1.00  0.660          C  
ATOM    452  CD  PRO A  28     -10.141  -0.163  14.995  1.00  0.660          C  
ATOM    453  HA  PRO A  28     -12.323  -0.640  12.929  1.00  0.530          H  
ATOM    454 1HB  PRO A  28     -12.713   0.842  15.559  1.00  0.790          H  
ATOM    455 2HB  PRO A  28     -13.448  -0.678  15.022  1.00  0.790          H  
ATOM    456 1HG  PRO A  28     -11.381  -0.794  16.665  1.00  0.790          H  
ATOM    457 2HG  PRO A  28     -11.414  -1.903  15.298  1.00  0.790          H  
ATOM    458 1HD  PRO A  28      -9.811   0.619  15.653  1.00  0.790          H  
ATOM    459 2HD  PRO A  28      -9.412  -0.936  14.866  1.00  0.790          H  
ATOM    460  N   VAL A  29     -12.321   2.671  13.431  1.00  0.420          N  
ATOM    461  CA  VAL A  29     -12.935   3.877  12.883  1.00  0.410          C  
ATOM    462  C   VAL A  29     -12.726   3.936  11.383  1.00  0.390          C  
ATOM    463  O   VAL A  29     -13.672   4.184  10.626  1.00  0.390          O  
ATOM    464  CB  VAL A  29     -12.354   5.170  13.510  1.00  0.580          C  
ATOM    465  CG1 VAL A  29     -12.867   6.423  12.754  1.00  0.580          C  
ATOM    466  CG2 VAL A  29     -12.762   5.257  14.955  1.00  0.580          C  
ATOM    467  H   VAL A  29     -11.617   2.749  14.176  1.00  0.500          H  
ATOM    468  HA  VAL A  29     -14.006   3.840  13.082  1.00  0.490          H  
ATOM    469  HB  VAL A  29     -11.270   5.148  13.435  1.00  0.690          H  
ATOM    470 1HG1 VAL A  29     -12.445   7.314  13.206  1.00  0.690          H  
ATOM    471 2HG1 VAL A  29     -12.568   6.397  11.705  1.00  0.690          H  
ATOM    472 3HG1 VAL A  29     -13.952   6.467  12.815  1.00  0.690          H  
ATOM    473 1HG2 VAL A  29     -12.340   6.158  15.399  1.00  0.690          H  
ATOM    474 2HG2 VAL A  29     -13.836   5.295  15.019  1.00  0.690          H  
ATOM    475 3HG2 VAL A  29     -12.400   4.394  15.486  1.00  0.690          H  
ATOM    476  N   ARG A  30     -11.476   3.759  10.952  1.00  0.400          N  
ATOM    477  CA  ARG A  30     -11.185   3.826   9.531  1.00  0.420          C  
ATOM    478  C   ARG A  30     -11.955   2.769   8.750  1.00  0.400          C  
ATOM    479  O   ARG A  30     -12.424   3.033   7.632  1.00  0.420          O  
ATOM    480  CB  ARG A  30      -9.708   3.652   9.257  1.00  0.580          C  
ATOM    481  CG  ARG A  30      -9.285   3.777   7.770  1.00  0.580          C  
ATOM    482  CD  ARG A  30      -9.458   5.185   7.312  1.00  0.580          C  
ATOM    483  NE  ARG A  30      -9.112   5.397   5.940  1.00  0.580          N  
ATOM    484  CZ  ARG A  30      -9.942   5.220   4.902  1.00  0.580          C  
ATOM    485  NH1 ARG A  30     -11.174   4.790   5.074  1.00  0.580          N  
ATOM    486  NH2 ARG A  30      -9.536   5.492   3.686  1.00  0.580          N  
ATOM    487  H   ARG A  30     -10.730   3.594  11.643  1.00  0.480          H  
ATOM    488  HA  ARG A  30     -11.499   4.807   9.194  1.00  0.500          H  
ATOM    489 1HB  ARG A  30      -9.190   4.406   9.820  1.00  0.700          H  
ATOM    490 2HB  ARG A  30      -9.376   2.675   9.625  1.00  0.700          H  
ATOM    491 1HG  ARG A  30      -8.244   3.490   7.644  1.00  0.700          H  
ATOM    492 2HG  ARG A  30      -9.900   3.138   7.155  1.00  0.700          H  
ATOM    493 1HD  ARG A  30     -10.483   5.488   7.426  1.00  0.700          H  
ATOM    494 2HD  ARG A  30      -8.839   5.839   7.916  1.00  0.700          H  
ATOM    495  HE  ARG A  30      -8.186   5.752   5.747  1.00  0.700          H  
ATOM    496 1HH1 ARG A  30     -11.532   4.561   6.003  1.00  0.700          H  
ATOM    497 2HH1 ARG A  30     -11.761   4.701   4.265  1.00  0.700          H  
ATOM    498 1HH2 ARG A  30      -8.604   5.848   3.520  1.00  0.700          H  
ATOM    499 2HH2 ARG A  30     -10.162   5.359   2.920  1.00  0.700          H  
ATOM    500  N   ARG A  31     -12.052   1.561   9.315  1.00  0.390          N  
ATOM    501  CA  ARG A  31     -12.763   0.490   8.645  1.00  0.400          C  
ATOM    502  C   ARG A  31     -14.247   0.822   8.479  1.00  0.400          C  
ATOM    503  O   ARG A  31     -14.803   0.619   7.394  1.00  0.450          O  
ATOM    504  CB  ARG A  31     -12.582  -0.814   9.405  1.00  0.560          C  
ATOM    505  CG  ARG A  31     -11.172  -1.412   9.307  1.00  0.560          C  
ATOM    506  CD  ARG A  31     -10.977  -2.542  10.245  1.00  0.560          C  
ATOM    507  NE  ARG A  31     -11.842  -3.690   9.939  1.00  0.560          N  
ATOM    508  CZ  ARG A  31     -12.029  -4.756  10.750  1.00  0.560          C  
ATOM    509  NH1 ARG A  31     -11.408  -4.825  11.911  1.00  0.560          N  
ATOM    510  NH2 ARG A  31     -12.840  -5.736  10.383  1.00  0.560          N  
ATOM    511  H   ARG A  31     -11.603   1.397  10.226  1.00  0.470          H  
ATOM    512  HA  ARG A  31     -12.318   0.375   7.664  1.00  0.480          H  
ATOM    513 1HB  ARG A  31     -12.798  -0.647  10.456  1.00  0.670          H  
ATOM    514 2HB  ARG A  31     -13.291  -1.553   9.036  1.00  0.670          H  
ATOM    515 1HG  ARG A  31     -10.992  -1.771   8.298  1.00  0.670          H  
ATOM    516 2HG  ARG A  31     -10.437  -0.642   9.548  1.00  0.670          H  
ATOM    517 1HD  ARG A  31      -9.939  -2.868  10.187  1.00  0.670          H  
ATOM    518 2HD  ARG A  31     -11.191  -2.198  11.256  1.00  0.670          H  
ATOM    519  HE  ARG A  31     -12.337  -3.681   9.060  1.00  0.670          H  
ATOM    520 1HH1 ARG A  31     -10.789  -4.083  12.202  1.00  0.670          H  
ATOM    521 2HH1 ARG A  31     -11.550  -5.623  12.516  1.00  0.670          H  
ATOM    522 1HH2 ARG A  31     -13.328  -5.686   9.501  1.00  0.670          H  
ATOM    523 2HH2 ARG A  31     -12.982  -6.531  10.991  1.00  0.670          H  
ATOM    524  N   ARG A  32     -14.878   1.379   9.526  1.00  0.370          N  
ATOM    525  CA  ARG A  32     -16.280   1.783   9.447  1.00  0.360          C  
ATOM    526  C   ARG A  32     -16.467   2.886   8.408  1.00  0.370          C  
ATOM    527  O   ARG A  32     -17.480   2.915   7.694  1.00  0.390          O  
ATOM    528  CB  ARG A  32     -16.811   2.252  10.797  1.00  0.510          C  
ATOM    529  CG  ARG A  32     -17.035   1.139  11.832  1.00  0.510          C  
ATOM    530  CD  ARG A  32     -17.849   1.608  12.997  1.00  0.510          C  
ATOM    531  NE  ARG A  32     -17.189   2.661  13.786  1.00  0.510          N  
ATOM    532  CZ  ARG A  32     -16.345   2.469  14.831  1.00  0.510          C  
ATOM    533  NH1 ARG A  32     -16.019   1.261  15.241  1.00  0.510          N  
ATOM    534  NH2 ARG A  32     -15.852   3.518  15.459  1.00  0.510          N  
ATOM    535  H   ARG A  32     -14.377   1.487  10.415  1.00  0.440          H  
ATOM    536  HA  ARG A  32     -16.866   0.918   9.139  1.00  0.430          H  
ATOM    537 1HB  ARG A  32     -16.093   2.951  11.232  1.00  0.610          H  
ATOM    538 2HB  ARG A  32     -17.749   2.785  10.659  1.00  0.610          H  
ATOM    539 1HG  ARG A  32     -17.565   0.313  11.356  1.00  0.610          H  
ATOM    540 2HG  ARG A  32     -16.082   0.784  12.200  1.00  0.610          H  
ATOM    541 1HD  ARG A  32     -18.790   2.013  12.624  1.00  0.610          H  
ATOM    542 2HD  ARG A  32     -18.066   0.767  13.650  1.00  0.610          H  
ATOM    543  HE  ARG A  32     -17.400   3.619  13.537  1.00  0.610          H  
ATOM    544 1HH1 ARG A  32     -16.388   0.446  14.777  1.00  0.610          H  
ATOM    545 2HH1 ARG A  32     -15.412   1.155  16.044  1.00  0.610          H  
ATOM    546 1HH2 ARG A  32     -16.103   4.451  15.158  1.00  0.610          H  
ATOM    547 2HH2 ARG A  32     -15.220   3.392  16.239  1.00  0.610          H  
ATOM    548  N   PHE A  33     -15.508   3.817   8.340  1.00  0.390          N  
ATOM    549  CA  PHE A  33     -15.564   4.911   7.385  1.00  0.460          C  
ATOM    550  C   PHE A  33     -15.648   4.308   5.975  1.00  0.490          C  
ATOM    551  O   PHE A  33     -16.497   4.701   5.162  1.00  0.550          O  
ATOM    552  CB  PHE A  33     -14.309   5.786   7.506  1.00  0.620          C  
ATOM    553  CG  PHE A  33     -14.311   7.052   6.709  1.00  0.620          C  
ATOM    554  CD1 PHE A  33     -14.728   8.228   7.318  1.00  0.620          C  
ATOM    555  CD2 PHE A  33     -13.933   7.094   5.379  1.00  0.620          C  
ATOM    556  CE1 PHE A  33     -14.745   9.415   6.630  1.00  0.620          C  
ATOM    557  CE2 PHE A  33     -13.965   8.286   4.690  1.00  0.620          C  
ATOM    558  CZ  PHE A  33     -14.366   9.445   5.322  1.00  0.620          C  
ATOM    559  H   PHE A  33     -14.734   3.778   9.013  1.00  0.470          H  
ATOM    560  HA  PHE A  33     -16.455   5.510   7.575  1.00  0.550          H  
ATOM    561 1HB  PHE A  33     -14.150   6.036   8.555  1.00  0.740          H  
ATOM    562 2HB  PHE A  33     -13.453   5.212   7.194  1.00  0.740          H  
ATOM    563  HD1 PHE A  33     -15.034   8.202   8.364  1.00  0.740          H  
ATOM    564  HD2 PHE A  33     -13.617   6.184   4.881  1.00  0.740          H  
ATOM    565  HE1 PHE A  33     -15.065  10.330   7.127  1.00  0.740          H  
ATOM    566  HE2 PHE A  33     -13.681   8.317   3.659  1.00  0.740          H  
ATOM    567  HZ  PHE A  33     -14.383  10.385   4.783  1.00  0.740          H  
ATOM    568  N   ALA A  34     -14.749   3.340   5.692  1.00  0.480          N  
ATOM    569  CA  ALA A  34     -14.701   2.670   4.394  1.00  0.520          C  
ATOM    570  C   ALA A  34     -16.000   1.934   4.066  1.00  0.480          C  
ATOM    571  O   ALA A  34     -16.486   2.013   2.927  1.00  0.490          O  
ATOM    572  CB  ALA A  34     -13.552   1.676   4.381  1.00  0.710          C  
ATOM    573  H   ALA A  34     -14.057   3.095   6.408  1.00  0.580          H  
ATOM    574  HA  ALA A  34     -14.537   3.430   3.634  1.00  0.620          H  
ATOM    575 1HB  ALA A  34     -13.482   1.196   3.405  1.00  0.850          H  
ATOM    576 2HB  ALA A  34     -12.641   2.195   4.603  1.00  0.850          H  
ATOM    577 3HB  ALA A  34     -13.722   0.922   5.139  1.00  0.850          H  
ATOM    578  N   GLU A  35     -16.582   1.255   5.068  1.00  0.450          N  
ATOM    579  CA  GLU A  35     -17.837   0.546   4.867  1.00  0.440          C  
ATOM    580  C   GLU A  35     -18.935   1.493   4.480  1.00  0.420          C  
ATOM    581  O   GLU A  35     -19.682   1.222   3.535  1.00  0.430          O  
ATOM    582  CB  GLU A  35     -18.249  -0.246   6.114  1.00  0.620          C  
ATOM    583  CG  GLU A  35     -19.587  -1.027   5.954  1.00  0.620          C  
ATOM    584  CD  GLU A  35     -19.876  -1.976   7.095  1.00  0.620          C  
ATOM    585  OE1 GLU A  35     -19.198  -1.913   8.082  1.00  0.620          O  
ATOM    586  OE2 GLU A  35     -20.741  -2.813   6.947  1.00  0.620          O  
ATOM    587  H   GLU A  35     -16.100   1.189   5.971  1.00  0.540          H  
ATOM    588  HA  GLU A  35     -17.713  -0.144   4.046  1.00  0.530          H  
ATOM    589 1HB  GLU A  35     -17.458  -0.947   6.379  1.00  0.740          H  
ATOM    590 2HB  GLU A  35     -18.362   0.442   6.951  1.00  0.740          H  
ATOM    591 1HG  GLU A  35     -20.397  -0.296   5.918  1.00  0.740          H  
ATOM    592 2HG  GLU A  35     -19.608  -1.560   5.015  1.00  0.740          H  
ATOM    593  N   THR A  36     -19.012   2.622   5.177  1.00  0.420          N  
ATOM    594  CA  THR A  36     -20.030   3.608   4.892  1.00  0.440          C  
ATOM    595  C   THR A  36     -19.892   4.118   3.472  1.00  0.440          C  
ATOM    596  O   THR A  36     -20.890   4.226   2.754  1.00  0.460          O  
ATOM    597  CB  THR A  36     -19.960   4.788   5.883  1.00  0.610          C  
ATOM    598  OG1 THR A  36     -20.213   4.309   7.214  1.00  0.610          O  
ATOM    599  CG2 THR A  36     -20.992   5.854   5.511  1.00  0.610          C  
ATOM    600  H   THR A  36     -18.371   2.766   5.962  1.00  0.500          H  
ATOM    601  HA  THR A  36     -21.006   3.134   4.991  1.00  0.530          H  
ATOM    602  HB  THR A  36     -18.962   5.226   5.856  1.00  0.730          H  
ATOM    603  HG1 THR A  36     -19.465   3.753   7.497  1.00  0.730          H  
ATOM    604 1HG2 THR A  36     -20.932   6.674   6.221  1.00  0.730          H  
ATOM    605 2HG2 THR A  36     -20.792   6.233   4.512  1.00  0.730          H  
ATOM    606 3HG2 THR A  36     -21.991   5.417   5.541  1.00  0.730          H  
ATOM    607  N   ALA A  37     -18.664   4.448   3.053  1.00  0.440          N  
ATOM    608  CA  ALA A  37     -18.485   4.971   1.709  1.00  0.480          C  
ATOM    609  C   ALA A  37     -18.949   3.973   0.648  1.00  0.470          C  
ATOM    610  O   ALA A  37     -19.612   4.357  -0.314  1.00  0.530          O  
ATOM    611  CB  ALA A  37     -17.021   5.311   1.478  1.00  0.660          C  
ATOM    612  H   ALA A  37     -17.870   4.365   3.697  1.00  0.530          H  
ATOM    613  HA  ALA A  37     -19.086   5.874   1.616  1.00  0.580          H  
ATOM    614 1HB  ALA A  37     -16.898   5.725   0.479  1.00  0.790          H  
ATOM    615 2HB  ALA A  37     -16.692   6.033   2.212  1.00  0.790          H  
ATOM    616 3HB  ALA A  37     -16.426   4.402   1.576  1.00  0.790          H  
ATOM    617  N   TRP A  38     -18.630   2.693   0.819  1.00  0.440          N  
ATOM    618  CA  TRP A  38     -19.031   1.686  -0.157  1.00  0.480          C  
ATOM    619  C   TRP A  38     -20.532   1.484  -0.192  1.00  0.490          C  
ATOM    620  O   TRP A  38     -21.144   1.424  -1.268  1.00  0.530          O  
ATOM    621  CB  TRP A  38     -18.294   0.405   0.145  1.00  0.660          C  
ATOM    622  CG  TRP A  38     -18.512  -0.783  -0.750  1.00  0.660          C  
ATOM    623  CD1 TRP A  38     -18.843  -1.994  -0.303  1.00  0.660          C  
ATOM    624  CD2 TRP A  38     -18.396  -0.916  -2.196  1.00  0.660          C  
ATOM    625  NE1 TRP A  38     -18.845  -2.894  -1.308  1.00  0.660          N  
ATOM    626  CE2 TRP A  38     -18.584  -2.258  -2.482  1.00  0.660          C  
ATOM    627  CE3 TRP A  38     -18.130  -0.029  -3.239  1.00  0.660          C  
ATOM    628  CZ2 TRP A  38     -18.489  -2.755  -3.765  1.00  0.660          C  
ATOM    629  CZ3 TRP A  38     -18.048  -0.520  -4.525  1.00  0.660          C  
ATOM    630  CH2 TRP A  38     -18.214  -1.847  -4.779  1.00  0.660          C  
ATOM    631  H   TRP A  38     -18.041   2.425   1.620  1.00  0.530          H  
ATOM    632  HA  TRP A  38     -18.715   2.034  -1.136  1.00  0.580          H  
ATOM    633 1HB  TRP A  38     -17.230   0.615   0.152  1.00  0.790          H  
ATOM    634 2HB  TRP A  38     -18.551   0.096   1.163  1.00  0.790          H  
ATOM    635  HD1 TRP A  38     -19.016  -2.241   0.742  1.00  0.790          H  
ATOM    636  HE1 TRP A  38     -19.000  -3.915  -1.151  1.00  0.790          H  
ATOM    637  HE3 TRP A  38     -17.982   1.023  -3.054  1.00  0.790          H  
ATOM    638  HZ2 TRP A  38     -18.621  -3.809  -3.993  1.00  0.790          H  
ATOM    639  HZ3 TRP A  38     -17.838   0.178  -5.331  1.00  0.790          H  
ATOM    640  HH2 TRP A  38     -18.140  -2.201  -5.807  1.00  0.790          H  
ATOM    641  N   GLU A  39     -21.153   1.406   0.984  1.00  0.490          N  
ATOM    642  CA  GLU A  39     -22.586   1.200   1.034  1.00  0.570          C  
ATOM    643  C   GLU A  39     -23.322   2.389   0.421  1.00  0.550          C  
ATOM    644  O   GLU A  39     -24.345   2.205  -0.230  1.00  0.600          O  
ATOM    645  CB  GLU A  39     -23.039   0.931   2.473  1.00  0.770          C  
ATOM    646  CG  GLU A  39     -22.595  -0.453   3.026  1.00  0.770          C  
ATOM    647  CD  GLU A  39     -23.252  -1.619   2.308  1.00  0.770          C  
ATOM    648  OE1 GLU A  39     -24.458  -1.623   2.231  1.00  0.770          O  
ATOM    649  OE2 GLU A  39     -22.549  -2.494   1.829  1.00  0.770          O  
ATOM    650  H   GLU A  39     -20.619   1.459   1.858  1.00  0.590          H  
ATOM    651  HA  GLU A  39     -22.823   0.318   0.441  1.00  0.680          H  
ATOM    652 1HB  GLU A  39     -22.621   1.701   3.128  1.00  0.920          H  
ATOM    653 2HB  GLU A  39     -24.124   0.996   2.535  1.00  0.920          H  
ATOM    654 1HG  GLU A  39     -21.513  -0.544   2.914  1.00  0.920          H  
ATOM    655 2HG  GLU A  39     -22.822  -0.503   4.091  1.00  0.920          H  
ATOM    656  N   ASN A  40     -22.796   3.606   0.599  1.00  0.520          N  
ATOM    657  CA  ASN A  40     -23.412   4.790   0.017  1.00  0.570          C  
ATOM    658  C   ASN A  40     -23.125   4.978  -1.486  1.00  0.600          C  
ATOM    659  O   ASN A  40     -23.969   5.511  -2.211  1.00  0.890          O  
ATOM    660  CB  ASN A  40     -23.004   6.024   0.789  1.00  0.780          C  
ATOM    661  CG  ASN A  40     -23.656   6.100   2.143  1.00  0.780          C  
ATOM    662  OD1 ASN A  40     -24.695   5.480   2.409  1.00  0.780          O  
ATOM    663  ND2 ASN A  40     -23.074   6.871   3.011  1.00  0.780          N  
ATOM    664  H   ASN A  40     -21.978   3.713   1.209  1.00  0.620          H  
ATOM    665  HA  ASN A  40     -24.493   4.681   0.113  1.00  0.680          H  
ATOM    666 1HB  ASN A  40     -21.917   6.013   0.924  1.00  0.930          H  
ATOM    667 2HB  ASN A  40     -23.255   6.915   0.219  1.00  0.930          H  
ATOM    668 1HD2 ASN A  40     -23.461   6.973   3.928  1.00  0.930          H  
ATOM    669 2HD2 ASN A  40     -22.238   7.360   2.766  1.00  0.930          H  
ATOM    670  N   ARG A  41     -21.958   4.531  -1.975  1.00  0.460          N  
ATOM    671  CA  ARG A  41     -21.602   4.705  -3.387  1.00  0.480          C  
ATOM    672  C   ARG A  41     -22.099   3.574  -4.324  1.00  0.470          C  
ATOM    673  O   ARG A  41     -22.422   3.833  -5.495  1.00  0.490          O  
ATOM    674  CB  ARG A  41     -20.090   4.842  -3.526  1.00  0.660          C  
ATOM    675  CG  ARG A  41     -19.425   6.074  -2.842  1.00  0.660          C  
ATOM    676  CD  ARG A  41     -19.734   7.392  -3.466  1.00  0.660          C  
ATOM    677  NE  ARG A  41     -19.019   8.478  -2.766  1.00  0.660          N  
ATOM    678  CZ  ARG A  41     -17.772   8.952  -3.062  1.00  0.660          C  
ATOM    679  NH1 ARG A  41     -17.059   8.487  -4.065  1.00  0.660          N  
ATOM    680  NH2 ARG A  41     -17.244   9.913  -2.336  1.00  0.660          N  
ATOM    681  H   ARG A  41     -21.262   4.143  -1.332  1.00  0.550          H  
ATOM    682  HA  ARG A  41     -22.057   5.632  -3.728  1.00  0.580          H  
ATOM    683 1HB  ARG A  41     -19.615   3.947  -3.114  1.00  0.800          H  
ATOM    684 2HB  ARG A  41     -19.842   4.892  -4.556  1.00  0.800          H  
ATOM    685 1HG  ARG A  41     -19.793   6.156  -1.832  1.00  0.800          H  
ATOM    686 2HG  ARG A  41     -18.343   5.937  -2.820  1.00  0.800          H  
ATOM    687 1HD  ARG A  41     -19.463   7.407  -4.511  1.00  0.800          H  
ATOM    688 2HD  ARG A  41     -20.801   7.588  -3.371  1.00  0.800          H  
ATOM    689  HE  ARG A  41     -19.494   8.897  -1.979  1.00  0.800          H  
ATOM    690 1HH1 ARG A  41     -17.412   7.760  -4.660  1.00  0.800          H  
ATOM    691 2HH1 ARG A  41     -16.138   8.912  -4.241  1.00  0.800          H  
ATOM    692 1HH2 ARG A  41     -17.755  10.316  -1.565  1.00  0.800          H  
ATOM    693 2HH2 ARG A  41     -16.311  10.253  -2.592  1.00  0.800          H  
ATOM    694  N   GLN A  42     -22.208   2.331  -3.833  1.00  0.470          N  
ATOM    695  CA  GLN A  42     -22.673   1.246  -4.704  1.00  0.500          C  
ATOM    696  C   GLN A  42     -24.111   1.459  -5.259  1.00  0.560          C  
ATOM    697  O   GLN A  42     -24.351   1.137  -6.425  1.00  0.760          O  
ATOM    698  CB  GLN A  42     -22.534  -0.129  -4.015  1.00  0.690          C  
ATOM    699  CG  GLN A  42     -22.999  -1.328  -4.867  1.00  0.690          C  
ATOM    700  CD  GLN A  42     -22.197  -1.560  -6.124  1.00  0.690          C  
ATOM    701  OE1 GLN A  42     -20.984  -1.730  -6.088  1.00  0.690          O  
ATOM    702  NE2 GLN A  42     -22.881  -1.567  -7.260  1.00  0.690          N  
ATOM    703  H   GLN A  42     -21.914   2.120  -2.872  1.00  0.560          H  
ATOM    704  HA  GLN A  42     -22.007   1.214  -5.563  1.00  0.600          H  
ATOM    705 1HB  GLN A  42     -21.481  -0.297  -3.778  1.00  0.830          H  
ATOM    706 2HB  GLN A  42     -23.058  -0.161  -3.074  1.00  0.830          H  
ATOM    707 1HG  GLN A  42     -22.915  -2.222  -4.264  1.00  0.830          H  
ATOM    708 2HG  GLN A  42     -24.040  -1.188  -5.151  1.00  0.830          H  
ATOM    709 1HE2 GLN A  42     -22.409  -1.717  -8.132  1.00  0.830          H  
ATOM    710 2HE2 GLN A  42     -23.875  -1.409  -7.249  1.00  0.830          H  
ATOM    711  N   PRO A  43     -25.093   2.008  -4.505  1.00  0.500          N  
ATOM    712  CA  PRO A  43     -26.451   2.307  -4.946  1.00  0.550          C  
ATOM    713  C   PRO A  43     -26.518   3.302  -6.102  1.00  0.770          C  
ATOM    714  O   PRO A  43     -27.567   3.442  -6.729  1.00  0.910          O  
ATOM    715  CB  PRO A  43     -27.112   2.880  -3.690  1.00  0.830          C  
ATOM    716  CG  PRO A  43     -26.337   2.296  -2.570  1.00  0.830          C  
ATOM    717  CD  PRO A  43     -24.925   2.238  -3.075  1.00  0.830          C  
ATOM    718  HA  PRO A  43     -26.938   1.365  -5.234  1.00  0.660          H  
ATOM    719 1HB  PRO A  43     -27.061   3.981  -3.710  1.00  0.990          H  
ATOM    720 2HB  PRO A  43     -28.174   2.604  -3.665  1.00  0.990          H  
ATOM    721 1HG  PRO A  43     -26.425   2.927  -1.664  1.00  0.990          H  
ATOM    722 2HG  PRO A  43     -26.725   1.306  -2.300  1.00  0.990          H  
ATOM    723 1HD  PRO A  43     -24.495   3.191  -2.898  1.00  0.990          H  
ATOM    724 2HD  PRO A  43     -24.407   1.442  -2.568  1.00  0.990          H  
ATOM    725  N   GLY A  44     -25.434   4.050  -6.347  1.00  0.910          N  
ATOM    726  CA  GLY A  44     -25.410   5.020  -7.424  1.00  1.280          C  
ATOM    727  C   GLY A  44     -24.573   4.474  -8.573  1.00  0.930          C  
ATOM    728  O   GLY A  44     -24.178   5.217  -9.475  1.00  1.170          O  
ATOM    729  H   GLY A  44     -24.553   3.929  -5.843  1.00  1.090          H  
ATOM    730 1HA  GLY A  44     -26.424   5.227  -7.764  1.00  1.540          H  
ATOM    731 2HA  GLY A  44     -24.984   5.955  -7.064  1.00  1.540          H  
ATOM    732  N   SER A  45     -24.301   3.166  -8.516  1.00  0.790          N  
ATOM    733  CA  SER A  45     -23.486   2.436  -9.472  1.00  1.230          C  
ATOM    734  C   SER A  45     -22.092   2.998  -9.677  1.00  1.100          C  
ATOM    735  O   SER A  45     -21.620   3.078 -10.814  1.00  1.290          O  
ATOM    736  CB  SER A  45     -24.199   2.316 -10.814  1.00  1.550          C  
ATOM    737  OG  SER A  45     -25.375   1.541 -10.719  1.00  1.550          O  
ATOM    738  H   SER A  45     -24.667   2.614  -7.741  1.00  0.950          H  
ATOM    739  HA  SER A  45     -23.366   1.424  -9.079  1.00  1.480          H  
ATOM    740 1HB  SER A  45     -24.448   3.310 -11.181  1.00  1.860          H  
ATOM    741 2HB  SER A  45     -23.527   1.866 -11.543  1.00  1.860          H  
ATOM    742  HG  SER A  45     -25.848   1.682 -11.540  1.00  1.860          H  
ATOM    743  N   ILE A  46     -21.397   3.330  -8.585  1.00  0.800          N  
ATOM    744  CA  ILE A  46     -20.028   3.802  -8.724  1.00  0.670          C  
ATOM    745  C   ILE A  46     -19.263   2.729  -9.479  1.00  0.630          C  
ATOM    746  O   ILE A  46     -19.434   1.537  -9.198  1.00  0.720          O  
ATOM    747  CB  ILE A  46     -19.394   4.064  -7.335  1.00  0.990          C  
ATOM    748  CG1 ILE A  46     -18.058   4.804  -7.511  1.00  0.990          C  
ATOM    749  CG2 ILE A  46     -19.193   2.715  -6.539  1.00  0.990          C  
ATOM    750  CD1 ILE A  46     -17.463   5.416  -6.253  1.00  0.990          C  
ATOM    751  H   ILE A  46     -21.826   3.300  -7.655  1.00  0.960          H  
ATOM    752  HA  ILE A  46     -20.015   4.721  -9.314  1.00  0.800          H  
ATOM    753  HB  ILE A  46     -20.062   4.713  -6.787  1.00  1.190          H  
ATOM    754 1HG1 ILE A  46     -17.338   4.099  -7.916  1.00  1.190          H  
ATOM    755 2HG1 ILE A  46     -18.207   5.604  -8.238  1.00  1.190          H  
ATOM    756 1HG2 ILE A  46     -18.782   2.905  -5.559  1.00  1.190          H  
ATOM    757 2HG2 ILE A  46     -20.146   2.221  -6.429  1.00  1.190          H  
ATOM    758 3HG2 ILE A  46     -18.512   2.056  -7.071  1.00  1.190          H  
ATOM    759 1HD1 ILE A  46     -16.526   5.914  -6.506  1.00  1.190          H  
ATOM    760 2HD1 ILE A  46     -18.153   6.137  -5.860  1.00  1.190          H  
ATOM    761 3HD1 ILE A  46     -17.273   4.651  -5.513  1.00  1.190          H  
ATOM    762  N   THR A  47     -18.452   3.126 -10.454  1.00  0.560          N  
ATOM    763  CA  THR A  47     -17.752   2.111 -11.221  1.00  0.610          C  
ATOM    764  C   THR A  47     -16.552   1.628 -10.445  1.00  0.550          C  
ATOM    765  O   THR A  47     -16.132   2.253  -9.466  1.00  0.500          O  
ATOM    766  CB  THR A  47     -17.290   2.633 -12.594  1.00  0.830          C  
ATOM    767  OG1 THR A  47     -16.284   3.644 -12.421  1.00  0.830          O  
ATOM    768  CG2 THR A  47     -18.485   3.245 -13.308  1.00  0.830          C  
ATOM    769  H   THR A  47     -18.327   4.130 -10.661  1.00  0.670          H  
ATOM    770  HA  THR A  47     -18.425   1.267 -11.378  1.00  0.730          H  
ATOM    771  HB  THR A  47     -16.886   1.816 -13.185  1.00  1.000          H  
ATOM    772  HG1 THR A  47     -15.994   3.953 -13.294  1.00  1.000          H  
ATOM    773 1HG2 THR A  47     -18.174   3.622 -14.280  1.00  1.000          H  
ATOM    774 2HG2 THR A  47     -19.256   2.487 -13.439  1.00  1.000          H  
ATOM    775 3HG2 THR A  47     -18.889   4.069 -12.719  1.00  1.000          H  
ATOM    776  N   ALA A  48     -15.955   0.522 -10.886  1.00  0.600          N  
ATOM    777  CA  ALA A  48     -14.787   0.015 -10.186  1.00  0.610          C  
ATOM    778  C   ALA A  48     -13.660   1.028 -10.157  1.00  0.540          C  
ATOM    779  O   ALA A  48     -12.968   1.148  -9.146  1.00  0.520          O  
ATOM    780  CB  ALA A  48     -14.297  -1.260 -10.829  1.00  0.850          C  
ATOM    781  H   ALA A  48     -16.331   0.032 -11.686  1.00  0.720          H  
ATOM    782  HA  ALA A  48     -15.081  -0.193  -9.155  1.00  0.730          H  
ATOM    783 1HB  ALA A  48     -13.446  -1.629 -10.265  1.00  1.020          H  
ATOM    784 2HB  ALA A  48     -15.094  -1.999 -10.819  1.00  1.020          H  
ATOM    785 3HB  ALA A  48     -13.995  -1.061 -11.856  1.00  1.020          H  
ATOM    786  N   GLN A  49     -13.469   1.754 -11.267  1.00  0.550          N  
ATOM    787  CA  GLN A  49     -12.402   2.739 -11.315  1.00  0.530          C  
ATOM    788  C   GLN A  49     -12.714   3.922 -10.431  1.00  0.430          C  
ATOM    789  O   GLN A  49     -11.854   4.396  -9.695  1.00  0.390          O  
ATOM    790  CB  GLN A  49     -12.155   3.223 -12.729  1.00  0.750          C  
ATOM    791  CG  GLN A  49     -11.537   2.209 -13.649  1.00  0.750          C  
ATOM    792  CD  GLN A  49     -11.328   2.777 -15.034  1.00  0.750          C  
ATOM    793  OE1 GLN A  49     -12.083   3.649 -15.475  1.00  0.750          O  
ATOM    794  NE2 GLN A  49     -10.304   2.295 -15.724  1.00  0.750          N  
ATOM    795  H   GLN A  49     -14.071   1.606 -12.062  1.00  0.660          H  
ATOM    796  HA  GLN A  49     -11.487   2.278 -10.950  1.00  0.640          H  
ATOM    797 1HB  GLN A  49     -13.090   3.570 -13.167  1.00  0.900          H  
ATOM    798 2HB  GLN A  49     -11.501   4.051 -12.679  1.00  0.900          H  
ATOM    799 1HG  GLN A  49     -10.568   1.913 -13.245  1.00  0.900          H  
ATOM    800 2HG  GLN A  49     -12.194   1.344 -13.720  1.00  0.900          H  
ATOM    801 1HE2 GLN A  49     -10.119   2.637 -16.648  1.00  0.900          H  
ATOM    802 2HE2 GLN A  49      -9.715   1.587 -15.329  1.00  0.900          H  
ATOM    803  N   GLU A  50     -13.955   4.392 -10.445  1.00  0.430          N  
ATOM    804  CA  GLU A  50     -14.274   5.537  -9.613  1.00  0.390          C  
ATOM    805  C   GLU A  50     -14.075   5.216  -8.137  1.00  0.380          C  
ATOM    806  O   GLU A  50     -13.556   6.046  -7.378  1.00  0.410          O  
ATOM    807  CB  GLU A  50     -15.708   5.978  -9.874  1.00  0.560          C  
ATOM    808  CG  GLU A  50     -15.940   6.641 -11.216  1.00  0.560          C  
ATOM    809  CD  GLU A  50     -17.408   6.868 -11.512  1.00  0.560          C  
ATOM    810  OE1 GLU A  50     -18.239   6.080 -11.071  1.00  0.560          O  
ATOM    811  OE2 GLU A  50     -17.704   7.834 -12.175  1.00  0.560          O  
ATOM    812  H   GLU A  50     -14.665   3.990 -11.061  1.00  0.520          H  
ATOM    813  HA  GLU A  50     -13.603   6.352  -9.877  1.00  0.470          H  
ATOM    814 1HB  GLU A  50     -16.348   5.103  -9.841  1.00  0.670          H  
ATOM    815 2HB  GLU A  50     -16.032   6.661  -9.091  1.00  0.670          H  
ATOM    816 1HG  GLU A  50     -15.428   7.602 -11.217  1.00  0.670          H  
ATOM    817 2HG  GLU A  50     -15.495   6.032 -11.997  1.00  0.670          H  
ATOM    818  N   TRP A  51     -14.479   4.004  -7.728  1.00  0.380          N  
ATOM    819  CA  TRP A  51     -14.339   3.591  -6.345  1.00  0.430          C  
ATOM    820  C   TRP A  51     -12.861   3.508  -6.011  1.00  0.430          C  
ATOM    821  O   TRP A  51     -12.425   4.071  -5.009  1.00  0.480          O  
ATOM    822  CB  TRP A  51     -15.076   2.271  -6.080  1.00  0.580          C  
ATOM    823  CG  TRP A  51     -15.125   1.862  -4.611  1.00  0.580          C  
ATOM    824  CD1 TRP A  51     -15.530   2.665  -3.578  1.00  0.580          C  
ATOM    825  CD2 TRP A  51     -14.808   0.573  -4.008  1.00  0.580          C  
ATOM    826  NE1 TRP A  51     -15.477   1.980  -2.390  1.00  0.580          N  
ATOM    827  CE2 TRP A  51     -15.054   0.698  -2.628  1.00  0.580          C  
ATOM    828  CE3 TRP A  51     -14.355  -0.655  -4.510  1.00  0.580          C  
ATOM    829  CZ2 TRP A  51     -14.860  -0.357  -1.744  1.00  0.580          C  
ATOM    830  CZ3 TRP A  51     -14.162  -1.706  -3.618  1.00  0.580          C  
ATOM    831  CH2 TRP A  51     -14.411  -1.559  -2.271  1.00  0.580          C  
ATOM    832  H   TRP A  51     -14.924   3.367  -8.397  1.00  0.460          H  
ATOM    833  HA  TRP A  51     -14.777   4.354  -5.711  1.00  0.520          H  
ATOM    834 1HB  TRP A  51     -16.094   2.349  -6.450  1.00  0.700          H  
ATOM    835 2HB  TRP A  51     -14.594   1.476  -6.647  1.00  0.700          H  
ATOM    836  HD1 TRP A  51     -15.843   3.701  -3.679  1.00  0.700          H  
ATOM    837  HE1 TRP A  51     -15.709   2.357  -1.483  1.00  0.700          H  
ATOM    838  HE3 TRP A  51     -14.158  -0.785  -5.571  1.00  0.700          H  
ATOM    839  HZ2 TRP A  51     -15.049  -0.264  -0.676  1.00  0.700          H  
ATOM    840  HZ3 TRP A  51     -13.810  -2.658  -4.013  1.00  0.700          H  
ATOM    841  HH2 TRP A  51     -14.252  -2.409  -1.603  1.00  0.700          H  
ATOM    842  N   ASP A  52     -12.087   2.836  -6.873  1.00  0.420          N  
ATOM    843  CA  ASP A  52     -10.654   2.641  -6.693  1.00  0.440          C  
ATOM    844  C   ASP A  52      -9.898   3.950  -6.538  1.00  0.400          C  
ATOM    845  O   ASP A  52      -9.103   4.125  -5.604  1.00  0.430          O  
ATOM    846  CB  ASP A  52     -10.089   1.911  -7.922  1.00  0.610          C  
ATOM    847  CG  ASP A  52      -8.647   1.594  -7.812  1.00  0.610          C  
ATOM    848  OD1 ASP A  52      -8.255   1.274  -6.740  1.00  0.610          O  
ATOM    849  OD2 ASP A  52      -7.923   1.666  -8.790  1.00  0.610          O  
ATOM    850  H   ASP A  52     -12.514   2.395  -7.692  1.00  0.500          H  
ATOM    851  HA  ASP A  52     -10.497   2.036  -5.804  1.00  0.530          H  
ATOM    852 1HB  ASP A  52     -10.651   1.003  -8.104  1.00  0.730          H  
ATOM    853 2HB  ASP A  52     -10.226   2.543  -8.797  1.00  0.730          H  
ATOM    854  N   TRP A  53     -10.136   4.879  -7.462  1.00  0.370          N  
ATOM    855  CA  TRP A  53      -9.442   6.148  -7.451  1.00  0.370          C  
ATOM    856  C   TRP A  53      -9.742   6.912  -6.171  1.00  0.330          C  
ATOM    857  O   TRP A  53      -8.833   7.461  -5.529  1.00  0.350          O  
ATOM    858  CB  TRP A  53      -9.905   6.977  -8.653  1.00  0.520          C  
ATOM    859  CG  TRP A  53      -9.469   6.450 -10.011  1.00  0.520          C  
ATOM    860  CD1 TRP A  53      -8.373   5.693 -10.307  1.00  0.520          C  
ATOM    861  CD2 TRP A  53     -10.175   6.631 -11.268  1.00  0.520          C  
ATOM    862  NE1 TRP A  53      -8.340   5.417 -11.658  1.00  0.520          N  
ATOM    863  CE2 TRP A  53      -9.430   5.980 -12.255  1.00  0.520          C  
ATOM    864  CE3 TRP A  53     -11.361   7.282 -11.626  1.00  0.520          C  
ATOM    865  CZ2 TRP A  53      -9.828   5.963 -13.583  1.00  0.520          C  
ATOM    866  CZ3 TRP A  53     -11.764   7.256 -12.952  1.00  0.520          C  
ATOM    867  CH2 TRP A  53     -11.015   6.616 -13.905  1.00  0.520          C  
ATOM    868  H   TRP A  53     -10.802   4.684  -8.213  1.00  0.440          H  
ATOM    869  HA  TRP A  53      -8.371   5.964  -7.503  1.00  0.440          H  
ATOM    870 1HB  TRP A  53     -10.997   7.012  -8.650  1.00  0.620          H  
ATOM    871 2HB  TRP A  53      -9.546   7.996  -8.551  1.00  0.620          H  
ATOM    872  HD1 TRP A  53      -7.625   5.356  -9.590  1.00  0.620          H  
ATOM    873  HE1 TRP A  53      -7.627   4.876 -12.123  1.00  0.620          H  
ATOM    874  HE3 TRP A  53     -11.958   7.793 -10.877  1.00  0.620          H  
ATOM    875  HZ2 TRP A  53      -9.252   5.456 -14.356  1.00  0.620          H  
ATOM    876  HZ3 TRP A  53     -12.691   7.760 -13.218  1.00  0.620          H  
ATOM    877  HH2 TRP A  53     -11.360   6.613 -14.939  1.00  0.620          H  
ATOM    878  N   ALA A  54     -11.021   6.938  -5.783  1.00  0.300          N  
ATOM    879  CA  ALA A  54     -11.417   7.645  -4.585  1.00  0.280          C  
ATOM    880  C   ALA A  54     -10.741   7.065  -3.342  1.00  0.270          C  
ATOM    881  O   ALA A  54     -10.275   7.818  -2.470  1.00  0.270          O  
ATOM    882  CB  ALA A  54     -12.927   7.575  -4.451  1.00  0.400          C  
ATOM    883  H   ALA A  54     -11.744   6.492  -6.356  1.00  0.360          H  
ATOM    884  HA  ALA A  54     -11.112   8.684  -4.689  1.00  0.340          H  
ATOM    885 1HB  ALA A  54     -13.232   8.132  -3.598  1.00  0.480          H  
ATOM    886 2HB  ALA A  54     -13.383   7.998  -5.341  1.00  0.480          H  
ATOM    887 3HB  ALA A  54     -13.232   6.532  -4.352  1.00  0.480          H  
ATOM    888  N   ILE A  55     -10.628   5.733  -3.287  1.00  0.280          N  
ATOM    889  CA  ILE A  55     -10.026   5.078  -2.140  1.00  0.280          C  
ATOM    890  C   ILE A  55      -8.554   5.354  -2.011  1.00  0.270          C  
ATOM    891  O   ILE A  55      -8.080   5.683  -0.920  1.00  0.280          O  
ATOM    892  CB  ILE A  55     -10.115   3.548  -2.203  1.00  0.390          C  
ATOM    893  CG1 ILE A  55     -11.513   3.046  -2.124  1.00  0.390          C  
ATOM    894  CG2 ILE A  55      -9.396   3.029  -0.958  1.00  0.390          C  
ATOM    895  CD1 ILE A  55     -11.600   1.603  -2.563  1.00  0.390          C  
ATOM    896  H   ILE A  55     -11.051   5.167  -4.034  1.00  0.340          H  
ATOM    897  HA  ILE A  55     -10.525   5.438  -1.243  1.00  0.340          H  
ATOM    898  HB  ILE A  55      -9.655   3.159  -3.120  1.00  0.470          H  
ATOM    899 1HG1 ILE A  55     -11.858   3.109  -1.099  1.00  0.470          H  
ATOM    900 2HG1 ILE A  55     -12.160   3.647  -2.728  1.00  0.470          H  
ATOM    901 1HG2 ILE A  55      -9.449   1.984  -0.905  1.00  0.470          H  
ATOM    902 2HG2 ILE A  55      -8.352   3.301  -0.913  1.00  0.470          H  
ATOM    903 3HG2 ILE A  55      -9.908   3.460  -0.118  1.00  0.470          H  
ATOM    904 1HD1 ILE A  55     -12.579   1.295  -2.480  1.00  0.470          H  
ATOM    905 2HD1 ILE A  55     -11.286   1.523  -3.599  1.00  0.470          H  
ATOM    906 3HD1 ILE A  55     -10.991   0.959  -1.964  1.00  0.470          H  
ATOM    907  N   SER A  56      -7.786   5.161  -3.090  1.00  0.280          N  
ATOM    908  CA  SER A  56      -6.349   5.316  -2.938  1.00  0.290          C  
ATOM    909  C   SER A  56      -6.007   6.731  -2.514  1.00  0.270          C  
ATOM    910  O   SER A  56      -5.088   6.933  -1.711  1.00  0.280          O  
ATOM    911  CB  SER A  56      -5.635   4.931  -4.221  1.00  0.400          C  
ATOM    912  OG  SER A  56      -5.917   5.827  -5.253  1.00  0.400          O  
ATOM    913  H   SER A  56      -8.205   4.902  -3.994  1.00  0.340          H  
ATOM    914  HA  SER A  56      -6.014   4.643  -2.152  1.00  0.350          H  
ATOM    915 1HB  SER A  56      -4.559   4.895  -4.048  1.00  0.480          H  
ATOM    916 2HB  SER A  56      -5.950   3.927  -4.518  1.00  0.480          H  
ATOM    917  HG  SER A  56      -5.434   5.508  -6.018  1.00  0.480          H  
ATOM    918  N   GLY A  57      -6.808   7.708  -2.954  1.00  0.290          N  
ATOM    919  CA  GLY A  57      -6.619   9.086  -2.543  1.00  0.330          C  
ATOM    920  C   GLY A  57      -6.798   9.214  -1.028  1.00  0.340          C  
ATOM    921  O   GLY A  57      -5.926   9.742  -0.327  1.00  0.360          O  
ATOM    922  H   GLY A  57      -7.527   7.485  -3.653  1.00  0.350          H  
ATOM    923 1HA  GLY A  57      -5.622   9.419  -2.833  1.00  0.400          H  
ATOM    924 2HA  GLY A  57      -7.343   9.714  -3.060  1.00  0.400          H  
ATOM    925  N   ARG A  58      -7.953   8.739  -0.529  1.00  0.330          N  
ATOM    926  CA  ARG A  58      -8.280   8.824   0.892  1.00  0.380          C  
ATOM    927  C   ARG A  58      -7.319   8.087   1.805  1.00  0.360          C  
ATOM    928  O   ARG A  58      -6.947   8.599   2.871  1.00  0.400          O  
ATOM    929  CB  ARG A  58      -9.664   8.250   1.156  1.00  0.510          C  
ATOM    930  CG  ARG A  58     -10.826   9.084   0.699  1.00  0.510          C  
ATOM    931  CD  ARG A  58     -12.096   8.632   1.283  1.00  0.510          C  
ATOM    932  NE  ARG A  58     -12.483   7.272   0.903  1.00  0.510          N  
ATOM    933  CZ  ARG A  58     -13.184   6.943  -0.190  1.00  0.510          C  
ATOM    934  NH1 ARG A  58     -13.560   7.857  -1.039  1.00  0.510          N  
ATOM    935  NH2 ARG A  58     -13.493   5.682  -0.411  1.00  0.510          N  
ATOM    936  H   ARG A  58      -8.628   8.314  -1.177  1.00  0.400          H  
ATOM    937  HA  ARG A  58      -8.270   9.871   1.178  1.00  0.460          H  
ATOM    938 1HB  ARG A  58      -9.742   7.303   0.619  1.00  0.610          H  
ATOM    939 2HB  ARG A  58      -9.777   8.028   2.192  1.00  0.610          H  
ATOM    940 1HG  ARG A  58     -10.681  10.083   1.051  1.00  0.610          H  
ATOM    941 2HG  ARG A  58     -10.898   9.081  -0.383  1.00  0.610          H  
ATOM    942 1HD  ARG A  58     -11.985   8.663   2.350  1.00  0.610          H  
ATOM    943 2HD  ARG A  58     -12.882   9.311   0.995  1.00  0.610          H  
ATOM    944  HE  ARG A  58     -12.219   6.518   1.511  1.00  0.610          H  
ATOM    945 1HH1 ARG A  58     -13.307   8.819  -0.899  1.00  0.610          H  
ATOM    946 2HH1 ARG A  58     -14.080   7.590  -1.860  1.00  0.610          H  
ATOM    947 1HH2 ARG A  58     -13.211   4.964   0.241  1.00  0.610          H  
ATOM    948 2HH2 ARG A  58     -13.997   5.435  -1.246  1.00  0.610          H  
ATOM    949  N   LEU A  59      -6.931   6.883   1.409  1.00  0.330          N  
ATOM    950  CA  LEU A  59      -6.047   6.097   2.236  1.00  0.360          C  
ATOM    951  C   LEU A  59      -4.699   6.752   2.315  1.00  0.400          C  
ATOM    952  O   LEU A  59      -4.149   6.927   3.407  1.00  0.440          O  
ATOM    953  CB  LEU A  59      -5.902   4.668   1.690  1.00  0.490          C  
ATOM    954  CG  LEU A  59      -5.043   3.611   2.543  1.00  0.490          C  
ATOM    955  CD1 LEU A  59      -3.511   3.786   2.260  1.00  0.490          C  
ATOM    956  CD2 LEU A  59      -5.381   3.739   4.070  1.00  0.490          C  
ATOM    957  H   LEU A  59      -7.273   6.515   0.517  1.00  0.400          H  
ATOM    958  HA  LEU A  59      -6.474   6.057   3.232  1.00  0.430          H  
ATOM    959 1HB  LEU A  59      -6.901   4.256   1.560  1.00  0.590          H  
ATOM    960 2HB  LEU A  59      -5.449   4.736   0.699  1.00  0.590          H  
ATOM    961  HG  LEU A  59      -5.302   2.625   2.217  1.00  0.590          H  
ATOM    962 1HD1 LEU A  59      -2.957   3.046   2.801  1.00  0.590          H  
ATOM    963 2HD1 LEU A  59      -3.326   3.663   1.198  1.00  0.590          H  
ATOM    964 3HD1 LEU A  59      -3.141   4.733   2.555  1.00  0.590          H  
ATOM    965 1HD2 LEU A  59      -4.826   3.000   4.634  1.00  0.590          H  
ATOM    966 2HD2 LEU A  59      -5.118   4.719   4.440  1.00  0.590          H  
ATOM    967 3HD2 LEU A  59      -6.448   3.578   4.223  1.00  0.590          H  
ATOM    968  N   ALA A  60      -4.137   7.119   1.169  1.00  0.440          N  
ATOM    969  CA  ALA A  60      -2.809   7.674   1.180  1.00  0.540          C  
ATOM    970  C   ALA A  60      -2.750   8.939   2.042  1.00  0.530          C  
ATOM    971  O   ALA A  60      -1.759   9.130   2.760  1.00  0.580          O  
ATOM    972  CB  ALA A  60      -2.372   7.914  -0.237  1.00  0.720          C  
ATOM    973  H   ALA A  60      -4.619   6.989   0.276  1.00  0.530          H  
ATOM    974  HA  ALA A  60      -2.143   6.940   1.624  1.00  0.650          H  
ATOM    975 1HB  ALA A  60      -1.360   8.275  -0.255  1.00  0.860          H  
ATOM    976 2HB  ALA A  60      -2.429   6.975  -0.767  1.00  0.860          H  
ATOM    977 3HB  ALA A  60      -3.038   8.640  -0.709  1.00  0.860          H  
ATOM    978  N   ASP A  61      -3.802   9.798   2.029  1.00  0.520          N  
ATOM    979  CA  ASP A  61      -3.754  10.966   2.910  1.00  0.620          C  
ATOM    980  C   ASP A  61      -3.747  10.559   4.380  1.00  0.540          C  
ATOM    981  O   ASP A  61      -2.989  11.122   5.179  1.00  0.570          O  
ATOM    982  CB  ASP A  61      -4.932  11.930   2.733  1.00  0.830          C  
ATOM    983  CG  ASP A  61      -4.932  12.817   1.500  1.00  0.830          C  
ATOM    984  OD1 ASP A  61      -3.971  12.876   0.782  1.00  0.830          O  
ATOM    985  OD2 ASP A  61      -5.909  13.520   1.337  1.00  0.830          O  
ATOM    986  H   ASP A  61      -4.592   9.663   1.384  1.00  0.620          H  
ATOM    987  HA  ASP A  61      -2.839  11.512   2.698  1.00  0.740          H  
ATOM    988 1HB  ASP A  61      -5.855  11.335   2.709  1.00  0.990          H  
ATOM    989 2HB  ASP A  61      -4.993  12.560   3.602  1.00  0.990          H  
ATOM    990  N   GLN A  62      -4.550   9.552   4.746  1.00  0.470          N  
ATOM    991  CA  GLN A  62      -4.590   9.119   6.138  1.00  0.490          C  
ATOM    992  C   GLN A  62      -3.256   8.571   6.606  1.00  0.430          C  
ATOM    993  O   GLN A  62      -2.790   8.901   7.699  1.00  0.460          O  
ATOM    994  CB  GLN A  62      -5.643   8.031   6.312  1.00  0.680          C  
ATOM    995  CG  GLN A  62      -5.812   7.500   7.724  1.00  0.680          C  
ATOM    996  CD  GLN A  62      -6.329   8.494   8.694  1.00  0.680          C  
ATOM    997  OE1 GLN A  62      -7.097   9.338   8.286  1.00  0.680          O  
ATOM    998  NE2 GLN A  62      -5.944   8.410   9.955  1.00  0.680          N  
ATOM    999  H   GLN A  62      -5.196   9.139   4.059  1.00  0.560          H  
ATOM   1000  HA  GLN A  62      -4.849   9.978   6.757  1.00  0.590          H  
ATOM   1001 1HB  GLN A  62      -6.607   8.407   5.967  1.00  0.810          H  
ATOM   1002 2HB  GLN A  62      -5.387   7.185   5.671  1.00  0.810          H  
ATOM   1003 1HG  GLN A  62      -6.533   6.713   7.652  1.00  0.810          H  
ATOM   1004 2HG  GLN A  62      -4.861   7.119   8.096  1.00  0.810          H  
ATOM   1005 1HE2 GLN A  62      -6.294   9.057  10.639  1.00  0.810          H  
ATOM   1006 2HE2 GLN A  62      -5.295   7.706  10.257  1.00  0.810          H  
ATOM   1007  N   ILE A  63      -2.623   7.761   5.771  1.00  0.400          N  
ATOM   1008  CA  ILE A  63      -1.363   7.158   6.154  1.00  0.460          C  
ATOM   1009  C   ILE A  63      -0.250   8.181   6.319  1.00  0.490          C  
ATOM   1010  O   ILE A  63       0.510   8.116   7.299  1.00  0.530          O  
ATOM   1011  CB  ILE A  63      -0.971   6.054   5.148  1.00  0.620          C  
ATOM   1012  CG1 ILE A  63      -1.963   4.858   5.198  1.00  0.620          C  
ATOM   1013  CG2 ILE A  63       0.396   5.611   5.349  1.00  0.620          C  
ATOM   1014  CD1 ILE A  63      -2.092   4.091   6.516  1.00  0.620          C  
ATOM   1015  H   ILE A  63      -3.064   7.536   4.872  1.00  0.480          H  
ATOM   1016  HA  ILE A  63      -1.495   6.700   7.123  1.00  0.550          H  
ATOM   1017  HB  ILE A  63      -1.054   6.468   4.137  1.00  0.740          H  
ATOM   1018 1HG1 ILE A  63      -2.937   5.235   4.943  1.00  0.740          H  
ATOM   1019 2HG1 ILE A  63      -1.651   4.143   4.444  1.00  0.740          H  
ATOM   1020 1HG2 ILE A  63       0.626   4.868   4.593  1.00  0.740          H  
ATOM   1021 2HG2 ILE A  63       1.047   6.440   5.230  1.00  0.740          H  
ATOM   1022 3HG2 ILE A  63       0.524   5.198   6.336  1.00  0.740          H  
ATOM   1023 1HD1 ILE A  63      -2.818   3.294   6.369  1.00  0.740          H  
ATOM   1024 2HD1 ILE A  63      -1.143   3.651   6.808  1.00  0.740          H  
ATOM   1025 3HD1 ILE A  63      -2.441   4.741   7.303  1.00  0.740          H  
ATOM   1026  N   VAL A  64      -0.125   9.123   5.390  1.00  0.520          N  
ATOM   1027  CA  VAL A  64       0.937  10.096   5.545  1.00  0.610          C  
ATOM   1028  C   VAL A  64       0.664  11.015   6.736  1.00  0.560          C  
ATOM   1029  O   VAL A  64       1.615  11.420   7.412  1.00  0.580          O  
ATOM   1030  CB  VAL A  64       1.199  10.862   4.245  1.00  0.820          C  
ATOM   1031  CG1 VAL A  64       0.101  11.868   3.939  1.00  0.820          C  
ATOM   1032  CG2 VAL A  64       2.552  11.540   4.334  1.00  0.820          C  
ATOM   1033  H   VAL A  64      -0.757   9.135   4.579  1.00  0.620          H  
ATOM   1034  HA  VAL A  64       1.851   9.547   5.759  1.00  0.730          H  
ATOM   1035  HB  VAL A  64       1.209  10.142   3.445  1.00  0.980          H  
ATOM   1036 1HG1 VAL A  64       0.309  12.361   2.993  1.00  0.980          H  
ATOM   1037 2HG1 VAL A  64      -0.835  11.346   3.869  1.00  0.980          H  
ATOM   1038 3HG1 VAL A  64       0.041  12.622   4.718  1.00  0.980          H  
ATOM   1039 1HG2 VAL A  64       2.765  12.049   3.395  1.00  0.980          H  
ATOM   1040 2HG2 VAL A  64       2.556  12.267   5.146  1.00  0.980          H  
ATOM   1041 3HG2 VAL A  64       3.318  10.793   4.518  1.00  0.980          H  
ATOM   1042  N   SER A  65      -0.618  11.342   6.998  1.00  0.520          N  
ATOM   1043  CA  SER A  65      -0.986  12.171   8.138  1.00  0.520          C  
ATOM   1044  C   SER A  65      -0.550  11.499   9.439  1.00  0.450          C  
ATOM   1045  O   SER A  65       0.024  12.154  10.323  1.00  0.480          O  
ATOM   1046  CB  SER A  65      -2.485  12.414   8.160  1.00  0.730          C  
ATOM   1047  OG  SER A  65      -2.847  13.215   9.253  1.00  0.730          O  
ATOM   1048  H   SER A  65      -1.369  11.032   6.374  1.00  0.620          H  
ATOM   1049  HA  SER A  65      -0.476  13.129   8.048  1.00  0.620          H  
ATOM   1050 1HB  SER A  65      -2.789  12.895   7.231  1.00  0.870          H  
ATOM   1051 2HB  SER A  65      -3.007  11.460   8.216  1.00  0.870          H  
ATOM   1052  HG  SER A  65      -3.809  13.291   9.226  1.00  0.870          H  
ATOM   1053  N   LEU A  66      -0.809  10.188   9.559  1.00  0.410          N  
ATOM   1054  CA  LEU A  66      -0.416   9.460  10.752  1.00  0.460          C  
ATOM   1055  C   LEU A  66       1.098   9.451  10.929  1.00  0.530          C  
ATOM   1056  O   LEU A  66       1.589   9.642  12.037  1.00  0.600          O  
ATOM   1057  CB  LEU A  66      -0.914   8.012  10.669  1.00  0.620          C  
ATOM   1058  CG  LEU A  66      -2.440   7.769  10.760  1.00  0.620          C  
ATOM   1059  CD1 LEU A  66      -2.737   6.284  10.446  1.00  0.620          C  
ATOM   1060  CD2 LEU A  66      -2.942   8.137  12.136  1.00  0.620          C  
ATOM   1061  H   LEU A  66      -1.332   9.709   8.817  1.00  0.490          H  
ATOM   1062  HA  LEU A  66      -0.843   9.963  11.614  1.00  0.550          H  
ATOM   1063 1HB  LEU A  66      -0.592   7.616   9.705  1.00  0.750          H  
ATOM   1064 2HB  LEU A  66      -0.436   7.438  11.453  1.00  0.750          H  
ATOM   1065  HG  LEU A  66      -2.952   8.379  10.031  1.00  0.750          H  
ATOM   1066 1HD1 LEU A  66      -3.809   6.109  10.501  1.00  0.750          H  
ATOM   1067 2HD1 LEU A  66      -2.384   6.043   9.445  1.00  0.750          H  
ATOM   1068 3HD1 LEU A  66      -2.236   5.648  11.163  1.00  0.750          H  
ATOM   1069 1HD2 LEU A  66      -4.007   7.955  12.180  1.00  0.750          H  
ATOM   1070 2HD2 LEU A  66      -2.443   7.534  12.882  1.00  0.750          H  
ATOM   1071 3HD2 LEU A  66      -2.762   9.186  12.349  1.00  0.750          H  
ATOM   1072  N   SER A  67       1.848   9.269   9.839  1.00  0.560          N  
ATOM   1073  CA  SER A  67       3.307   9.278   9.923  1.00  0.670          C  
ATOM   1074  C   SER A  67       3.809  10.645  10.418  1.00  0.630          C  
ATOM   1075  O   SER A  67       4.685  10.730  11.283  1.00  0.800          O  
ATOM   1076  CB  SER A  67       3.900   8.954   8.569  1.00  0.890          C  
ATOM   1077  OG  SER A  67       5.301   8.937   8.613  1.00  0.890          O  
ATOM   1078  H   SER A  67       1.396   9.068   8.941  1.00  0.670          H  
ATOM   1079  HA  SER A  67       3.616   8.516  10.637  1.00  0.800          H  
ATOM   1080 1HB  SER A  67       3.528   7.985   8.244  1.00  1.070          H  
ATOM   1081 2HB  SER A  67       3.566   9.691   7.841  1.00  1.070          H  
ATOM   1082  HG  SER A  67       5.595   8.746   7.717  1.00  1.070          H  
ATOM   1083  N   PHE A  68       3.233  11.716   9.856  1.00  0.650          N  
ATOM   1084  CA  PHE A  68       3.533  13.108  10.185  1.00  0.780          C  
ATOM   1085  C   PHE A  68       3.340  13.501  11.659  1.00  0.820          C  
ATOM   1086  O   PHE A  68       4.209  14.148  12.250  1.00  1.110          O  
ATOM   1087  CB  PHE A  68       2.680  14.037   9.318  1.00  1.040          C  
ATOM   1088  CG  PHE A  68       2.778  15.467   9.695  1.00  1.040          C  
ATOM   1089  CD1 PHE A  68       3.853  16.246   9.310  1.00  1.040          C  
ATOM   1090  CD2 PHE A  68       1.770  16.044  10.464  1.00  1.040          C  
ATOM   1091  CE1 PHE A  68       3.924  17.569   9.687  1.00  1.040          C  
ATOM   1092  CE2 PHE A  68       1.840  17.359  10.840  1.00  1.040          C  
ATOM   1093  CZ  PHE A  68       2.918  18.125  10.453  1.00  1.040          C  
ATOM   1094  H   PHE A  68       2.539  11.549   9.122  1.00  0.780          H  
ATOM   1095  HA  PHE A  68       4.578  13.280   9.938  1.00  0.940          H  
ATOM   1096 1HB  PHE A  68       2.969  13.931   8.275  1.00  1.250          H  
ATOM   1097 2HB  PHE A  68       1.646  13.743   9.391  1.00  1.250          H  
ATOM   1098  HD1 PHE A  68       4.650  15.805   8.708  1.00  1.250          H  
ATOM   1099  HD2 PHE A  68       0.916  15.433  10.773  1.00  1.250          H  
ATOM   1100  HE1 PHE A  68       4.775  18.177   9.384  1.00  1.250          H  
ATOM   1101  HE2 PHE A  68       1.047  17.798  11.445  1.00  1.250          H  
ATOM   1102  HZ  PHE A  68       2.976  19.170  10.753  1.00  1.250          H  
ATOM   1103  N   ASN A  69       2.187  13.140  12.234  1.00  0.750          N  
ATOM   1104  CA  ASN A  69       1.818  13.563  13.587  1.00  0.850          C  
ATOM   1105  C   ASN A  69       2.610  12.877  14.726  1.00  0.940          C  
ATOM   1106  O   ASN A  69       3.438  11.985  14.518  1.00  1.260          O  
ATOM   1107  CB  ASN A  69       0.314  13.271  13.748  1.00  1.150          C  
ATOM   1108  CG  ASN A  69      -0.408  14.013  14.864  1.00  1.150          C  
ATOM   1109  OD1 ASN A  69       0.201  14.806  15.592  1.00  1.150          O  
ATOM   1110  ND2 ASN A  69      -1.669  13.747  15.038  1.00  1.150          N  
ATOM   1111  H   ASN A  69       1.508  12.620  11.668  1.00  0.900          H  
ATOM   1112  HA  ASN A  69       1.993  14.635  13.660  1.00  1.020          H  
ATOM   1113 1HB  ASN A  69      -0.187  13.504  12.804  1.00  1.380          H  
ATOM   1114 2HB  ASN A  69       0.185  12.199  13.910  1.00  1.380          H  
ATOM   1115 1HD2 ASN A  69      -2.168  14.203  15.780  1.00  1.380          H  
ATOM   1116 2HD2 ASN A  69      -2.172  13.084  14.434  1.00  1.380          H  
ATOM   1117  N   ARG A  70       2.298  13.253  15.975  1.00  1.720          N  
ATOM   1118  CA  ARG A  70       2.970  12.724  17.164  1.00  1.920          C  
ATOM   1119  C   ARG A  70       2.511  11.318  17.508  1.00  1.520          C  
ATOM   1120  O   ARG A  70       1.877  11.049  18.537  1.00  1.920          O  
ATOM   1121  CB  ARG A  70       2.720  13.616  18.367  1.00  2.610          C  
ATOM   1122  CG  ARG A  70       3.315  15.004  18.277  1.00  2.610          C  
ATOM   1123  CD  ARG A  70       3.025  15.791  19.497  1.00  2.610          C  
ATOM   1124  NE  ARG A  70       3.590  17.134  19.426  1.00  2.610          N  
ATOM   1125  CZ  ARG A  70       3.525  18.058  20.411  1.00  2.610          C  
ATOM   1126  NH1 ARG A  70       2.916  17.783  21.548  1.00  2.610          N  
ATOM   1127  NH2 ARG A  70       4.079  19.247  20.231  1.00  2.610          N  
ATOM   1128  H   ARG A  70       1.611  13.986  16.083  1.00  2.060          H  
ATOM   1129  HA  ARG A  70       4.041  12.697  16.964  1.00  2.300          H  
ATOM   1130 1HB  ARG A  70       1.647  13.727  18.516  1.00  3.130          H  
ATOM   1131 2HB  ARG A  70       3.128  13.140  19.260  1.00  3.130          H  
ATOM   1132 1HG  ARG A  70       4.396  14.929  18.167  1.00  3.130          H  
ATOM   1133 2HG  ARG A  70       2.895  15.529  17.419  1.00  3.130          H  
ATOM   1134 1HD  ARG A  70       1.944  15.878  19.618  1.00  3.130          H  
ATOM   1135 2HD  ARG A  70       3.451  15.282  20.361  1.00  3.130          H  
ATOM   1136  HE  ARG A  70       4.069  17.392  18.572  1.00  3.130          H  
ATOM   1137 1HH1 ARG A  70       2.493  16.878  21.692  1.00  3.130          H  
ATOM   1138 2HH1 ARG A  70       2.872  18.477  22.280  1.00  3.130          H  
ATOM   1139 1HH2 ARG A  70       4.547  19.461  19.361  1.00  3.130          H  
ATOM   1140 2HH2 ARG A  70       4.036  19.942  20.962  1.00  3.130          H  
ATOM   1141  N   LEU A  71       2.905  10.400  16.666  1.00  1.390          N  
ATOM   1142  CA  LEU A  71       2.508   9.024  16.787  1.00  1.300          C  
ATOM   1143  C   LEU A  71       3.439   8.320  17.760  1.00  1.590          C  
ATOM   1144  O   LEU A  71       4.450   7.737  17.373  1.00  2.310          O  
ATOM   1145  CB  LEU A  71       2.546   8.384  15.402  1.00  1.860          C  
ATOM   1146  CG  LEU A  71       1.788   7.068  15.180  1.00  1.860          C  
ATOM   1147  CD1 LEU A  71       1.691   6.866  13.671  1.00  1.860          C  
ATOM   1148  CD2 LEU A  71       2.495   5.924  15.878  1.00  1.860          C  
ATOM   1149  H   LEU A  71       3.428  10.720  15.846  1.00  1.670          H  
ATOM   1150  HA  LEU A  71       1.491   8.984  17.174  1.00  1.560          H  
ATOM   1151 1HB  LEU A  71       2.157   9.116  14.684  1.00  2.230          H  
ATOM   1152 2HB  LEU A  71       3.583   8.205  15.146  1.00  2.230          H  
ATOM   1153  HG  LEU A  71       0.775   7.138  15.564  1.00  2.230          H  
ATOM   1154 1HD1 LEU A  71       1.168   5.978  13.439  1.00  2.230          H  
ATOM   1155 2HD1 LEU A  71       1.161   7.692  13.260  1.00  2.230          H  
ATOM   1156 3HD1 LEU A  71       2.682   6.821  13.241  1.00  2.230          H  
ATOM   1157 1HD2 LEU A  71       1.991   5.033  15.697  1.00  2.230          H  
ATOM   1158 2HD2 LEU A  71       3.501   5.840  15.525  1.00  2.230          H  
ATOM   1159 3HD2 LEU A  71       2.525   6.061  16.939  1.00  2.230          H  
ATOM   1160  N   GLN A  72       3.115   8.433  19.043  1.00  1.350          N  
ATOM   1161  CA  GLN A  72       3.968   7.871  20.088  1.00  1.700          C  
ATOM   1162  C   GLN A  72       3.544   6.507  20.667  1.00  1.700          C  
ATOM   1163  O   GLN A  72       4.348   5.863  21.338  1.00  2.390          O  
ATOM   1164  CB  GLN A  72       4.094   8.886  21.221  1.00  2.240          C  
ATOM   1165  CG  GLN A  72       4.727  10.201  20.787  1.00  2.240          C  
ATOM   1166  CD  GLN A  72       6.134  10.002  20.281  1.00  2.240          C  
ATOM   1167  OE1 GLN A  72       6.973   9.445  20.992  1.00  2.240          O  
ATOM   1168  NE2 GLN A  72       6.411  10.438  19.059  1.00  2.240          N  
ATOM   1169  H   GLN A  72       2.283   8.983  19.274  1.00  1.620          H  
ATOM   1170  HA  GLN A  72       4.958   7.726  19.657  1.00  2.040          H  
ATOM   1171 1HB  GLN A  72       3.106   9.101  21.626  1.00  2.690          H  
ATOM   1172 2HB  GLN A  72       4.697   8.465  22.024  1.00  2.690          H  
ATOM   1173 1HG  GLN A  72       4.133  10.638  19.989  1.00  2.690          H  
ATOM   1174 2HG  GLN A  72       4.761  10.876  21.640  1.00  2.690          H  
ATOM   1175 1HE2 GLN A  72       7.333  10.316  18.684  1.00  2.690          H  
ATOM   1176 2HE2 GLN A  72       5.706  10.881  18.507  1.00  2.690          H  
ATOM   1177  N   THR A  73       2.300   6.059  20.439  1.00  1.750          N  
ATOM   1178  CA  THR A  73       1.823   4.804  21.053  1.00  1.920          C  
ATOM   1179  C   THR A  73       2.616   3.572  20.597  1.00  1.820          C  
ATOM   1180  O   THR A  73       3.041   2.748  21.411  1.00  2.340          O  
ATOM   1181  CB  THR A  73       0.328   4.570  20.711  1.00  2.620          C  
ATOM   1182  OG1 THR A  73      -0.468   5.651  21.228  1.00  2.620          O  
ATOM   1183  CG2 THR A  73      -0.167   3.264  21.344  1.00  2.620          C  
ATOM   1184  H   THR A  73       1.657   6.603  19.885  1.00  2.100          H  
ATOM   1185  HA  THR A  73       1.928   4.892  22.134  1.00  2.300          H  
ATOM   1186  HB  THR A  73       0.209   4.519  19.630  1.00  3.140          H  
ATOM   1187  HG1 THR A  73      -1.365   5.589  20.870  1.00  3.140          H  
ATOM   1188 1HG2 THR A  73      -1.213   3.132  21.091  1.00  3.140          H  
ATOM   1189 2HG2 THR A  73       0.398   2.415  20.980  1.00  3.140          H  
ATOM   1190 3HG2 THR A  73      -0.057   3.323  22.427  1.00  3.140          H  
ATOM   1191  N   LEU A  74       2.767   3.433  19.289  1.00  1.530          N  
ATOM   1192  CA  LEU A  74       3.500   2.346  18.663  1.00  1.610          C  
ATOM   1193  C   LEU A  74       4.506   3.030  17.775  1.00  1.480          C  
ATOM   1194  O   LEU A  74       4.210   4.114  17.304  1.00  1.770          O  
ATOM   1195  CB  LEU A  74       2.600   1.495  17.763  1.00  2.220          C  
ATOM   1196  CG  LEU A  74       1.371   0.836  18.359  1.00  2.220          C  
ATOM   1197  CD1 LEU A  74       0.570   0.226  17.220  1.00  2.220          C  
ATOM   1198  CD2 LEU A  74       1.786  -0.222  19.353  1.00  2.220          C  
ATOM   1199  H   LEU A  74       2.379   4.156  18.702  1.00  1.840          H  
ATOM   1200  HA  LEU A  74       3.989   1.746  19.422  1.00  1.930          H  
ATOM   1201 1HB  LEU A  74       2.288   2.099  16.942  1.00  2.670          H  
ATOM   1202 2HB  LEU A  74       3.206   0.693  17.364  1.00  2.670          H  
ATOM   1203  HG  LEU A  74       0.756   1.574  18.848  1.00  2.670          H  
ATOM   1204 1HD1 LEU A  74      -0.320  -0.252  17.615  1.00  2.670          H  
ATOM   1205 2HD1 LEU A  74       0.281   0.999  16.530  1.00  2.670          H  
ATOM   1206 3HD1 LEU A  74       1.182  -0.513  16.705  1.00  2.670          H  
ATOM   1207 1HD2 LEU A  74       0.899  -0.700  19.766  1.00  2.670          H  
ATOM   1208 2HD2 LEU A  74       2.403  -0.970  18.853  1.00  2.670          H  
ATOM   1209 3HD2 LEU A  74       2.354   0.231  20.164  1.00  2.670          H  
ATOM   1210  N   PRO A  75       5.672   2.477  17.467  1.00  1.420          N  
ATOM   1211  CA  PRO A  75       6.539   3.071  16.480  1.00  1.370          C  
ATOM   1212  C   PRO A  75       5.658   3.222  15.237  1.00  1.140          C  
ATOM   1213  O   PRO A  75       4.967   2.247  14.915  1.00  1.000          O  
ATOM   1214  CB  PRO A  75       7.625   2.001  16.319  1.00  2.060          C  
ATOM   1215  CG  PRO A  75       7.640   1.287  17.674  1.00  2.060          C  
ATOM   1216  CD  PRO A  75       6.175   1.269  18.120  1.00  2.060          C  
ATOM   1217  HA  PRO A  75       6.937   4.013  16.875  1.00  1.640          H  
ATOM   1218 1HB  PRO A  75       7.376   1.325  15.486  1.00  2.470          H  
ATOM   1219 2HB  PRO A  75       8.589   2.472  16.074  1.00  2.470          H  
ATOM   1220 1HG  PRO A  75       8.055   0.270  17.561  1.00  2.470          H  
ATOM   1221 2HG  PRO A  75       8.298   1.820  18.377  1.00  2.470          H  
ATOM   1222 1HD  PRO A  75       5.649   0.384  17.756  1.00  2.470          H  
ATOM   1223 2HD  PRO A  75       6.135   1.362  19.214  1.00  2.470          H  
ATOM   1224  N   PRO A  76       5.704   4.357  14.499  1.00  1.220          N  
ATOM   1225  CA  PRO A  76       4.940   4.640  13.286  1.00  1.200          C  
ATOM   1226  C   PRO A  76       4.815   3.433  12.413  1.00  1.040          C  
ATOM   1227  O   PRO A  76       3.717   3.054  12.024  1.00  1.060          O  
ATOM   1228  CB  PRO A  76       5.748   5.769  12.651  1.00  1.800          C  
ATOM   1229  CG  PRO A  76       6.279   6.519  13.859  1.00  1.800          C  
ATOM   1230  CD  PRO A  76       6.642   5.442  14.867  1.00  1.800          C  
ATOM   1231  HA  PRO A  76       3.942   4.981  13.561  1.00  1.440          H  
ATOM   1232 1HB  PRO A  76       6.536   5.371  11.994  1.00  2.160          H  
ATOM   1233 2HB  PRO A  76       5.092   6.393  12.019  1.00  2.160          H  
ATOM   1234 1HG  PRO A  76       7.132   7.156  13.575  1.00  2.160          H  
ATOM   1235 2HG  PRO A  76       5.502   7.198  14.245  1.00  2.160          H  
ATOM   1236 1HD  PRO A  76       7.690   5.123  14.774  1.00  2.160          H  
ATOM   1237 2HD  PRO A  76       6.397   5.841  15.873  1.00  2.160          H  
ATOM   1238  N   GLY A  77       5.942   2.783  12.126  1.00  0.980          N  
ATOM   1239  CA  GLY A  77       5.933   1.589  11.300  1.00  0.900          C  
ATOM   1240  C   GLY A  77       4.756   0.674  11.652  1.00  0.770          C  
ATOM   1241  O   GLY A  77       3.997   0.257  10.773  1.00  0.780          O  
ATOM   1242  H   GLY A  77       6.827   3.123  12.470  1.00  1.180          H  
ATOM   1243 1HA  GLY A  77       5.875   1.874  10.249  1.00  1.080          H  
ATOM   1244 2HA  GLY A  77       6.870   1.049  11.437  1.00  1.080          H  
ATOM   1245  N   GLN A  78       4.660   0.296  12.935  1.00  0.740          N  
ATOM   1246  CA  GLN A  78       3.634  -0.626  13.391  1.00  0.670          C  
ATOM   1247  C   GLN A  78       2.252  -0.039  13.315  1.00  0.590          C  
ATOM   1248  O   GLN A  78       1.314  -0.707  12.890  1.00  0.560          O  
ATOM   1249  CB  GLN A  78       3.867  -1.027  14.842  1.00  0.970          C  
ATOM   1250  CG  GLN A  78       5.054  -1.891  15.090  1.00  0.970          C  
ATOM   1251  CD  GLN A  78       5.198  -2.220  16.556  1.00  0.970          C  
ATOM   1252  OE1 GLN A  78       4.376  -1.809  17.382  1.00  0.970          O  
ATOM   1253  NE2 GLN A  78       6.238  -2.964  16.891  1.00  0.970          N  
ATOM   1254  H   GLN A  78       5.264   0.747  13.618  1.00  0.890          H  
ATOM   1255  HA  GLN A  78       3.665  -1.512  12.759  1.00  0.800          H  
ATOM   1256 1HB  GLN A  78       4.023  -0.122  15.418  1.00  1.160          H  
ATOM   1257 2HB  GLN A  78       2.982  -1.514  15.237  1.00  1.160          H  
ATOM   1258 1HG  GLN A  78       4.940  -2.819  14.534  1.00  1.160          H  
ATOM   1259 2HG  GLN A  78       5.949  -1.362  14.767  1.00  1.160          H  
ATOM   1260 1HE2 GLN A  78       6.393  -3.220  17.849  1.00  1.160          H  
ATOM   1261 2HE2 GLN A  78       6.879  -3.279  16.188  1.00  1.160          H  
ATOM   1262  N   LYS A  79       2.099   1.216  13.696  1.00  0.640          N  
ATOM   1263  CA  LYS A  79       0.747   1.756  13.683  1.00  0.660          C  
ATOM   1264  C   LYS A  79       0.197   1.923  12.292  1.00  0.620          C  
ATOM   1265  O   LYS A  79      -0.939   1.521  12.033  1.00  0.610          O  
ATOM   1266  CB  LYS A  79       0.683   3.088  14.391  1.00  0.920          C  
ATOM   1267  CG  LYS A  79      -0.727   3.539  14.881  1.00  0.920          C  
ATOM   1268  CD  LYS A  79      -1.508   4.375  13.817  1.00  0.920          C  
ATOM   1269  CE  LYS A  79      -2.904   4.786  14.279  1.00  0.920          C  
ATOM   1270  NZ  LYS A  79      -2.885   5.638  15.514  1.00  0.920          N  
ATOM   1271  H   LYS A  79       2.919   1.738  14.037  1.00  0.770          H  
ATOM   1272  HA  LYS A  79       0.098   1.054  14.202  1.00  0.790          H  
ATOM   1273 1HB  LYS A  79       1.323   3.037  15.238  1.00  1.100          H  
ATOM   1274 2HB  LYS A  79       1.082   3.832  13.731  1.00  1.100          H  
ATOM   1275 1HG  LYS A  79      -1.299   2.666  15.154  1.00  1.100          H  
ATOM   1276 2HG  LYS A  79      -0.590   4.143  15.773  1.00  1.100          H  
ATOM   1277 1HD  LYS A  79      -0.962   5.280  13.588  1.00  1.100          H  
ATOM   1278 2HD  LYS A  79      -1.637   3.822  12.897  1.00  1.100          H  
ATOM   1279 1HE  LYS A  79      -3.372   5.349  13.474  1.00  1.100          H  
ATOM   1280 2HE  LYS A  79      -3.506   3.903  14.476  1.00  1.100          H  
ATOM   1281 1HZ  LYS A  79      -3.865   5.894  15.734  1.00  1.100          H  
ATOM   1282 2HZ  LYS A  79      -2.491   5.134  16.284  1.00  1.100          H  
ATOM   1283 3HZ  LYS A  79      -2.360   6.482  15.371  1.00  1.100          H  
ATOM   1284  N   ILE A  80       0.977   2.516  11.382  1.00  0.640          N  
ATOM   1285  CA  ILE A  80       0.423   2.758  10.061  1.00  0.630          C  
ATOM   1286  C   ILE A  80       0.235   1.434   9.334  1.00  0.540          C  
ATOM   1287  O   ILE A  80      -0.723   1.294   8.579  1.00  0.530          O  
ATOM   1288  CB  ILE A  80       1.212   3.840   9.260  1.00  0.890          C  
ATOM   1289  CG1 ILE A  80       2.666   3.416   8.928  1.00  0.890          C  
ATOM   1290  CG2 ILE A  80       1.176   5.140  10.063  1.00  0.890          C  
ATOM   1291  CD1 ILE A  80       3.428   4.373   8.003  1.00  0.890          C  
ATOM   1292  H   ILE A  80       1.930   2.792  11.636  1.00  0.770          H  
ATOM   1293  HA  ILE A  80      -0.570   3.183  10.195  1.00  0.760          H  
ATOM   1294  HB  ILE A  80       0.712   4.002   8.320  1.00  1.060          H  
ATOM   1295 1HG1 ILE A  80       3.219   3.332   9.811  1.00  1.060          H  
ATOM   1296 2HG1 ILE A  80       2.639   2.449   8.465  1.00  1.060          H  
ATOM   1297 1HG2 ILE A  80       1.657   5.954   9.525  1.00  1.060          H  
ATOM   1298 2HG2 ILE A  80       0.145   5.395  10.237  1.00  1.060          H  
ATOM   1299 3HG2 ILE A  80       1.677   4.992  11.021  1.00  1.060          H  
ATOM   1300 1HD1 ILE A  80       4.433   3.978   7.819  1.00  1.060          H  
ATOM   1301 2HD1 ILE A  80       2.902   4.460   7.065  1.00  1.060          H  
ATOM   1302 3HD1 ILE A  80       3.521   5.353   8.451  1.00  1.060          H  
ATOM   1303  N   LEU A  81       1.095   0.447   9.596  1.00  0.510          N  
ATOM   1304  CA  LEU A  81       0.947  -0.880   9.035  1.00  0.450          C  
ATOM   1305  C   LEU A  81      -0.255  -1.652   9.543  1.00  0.400          C  
ATOM   1306  O   LEU A  81      -1.001  -2.222   8.743  1.00  0.400          O  
ATOM   1307  CB  LEU A  81       2.202  -1.676   9.329  1.00  0.650          C  
ATOM   1308  CG  LEU A  81       2.203  -3.150   8.989  1.00  0.650          C  
ATOM   1309  CD1 LEU A  81       1.894  -3.384   7.505  1.00  0.650          C  
ATOM   1310  CD2 LEU A  81       3.591  -3.665   9.402  1.00  0.650          C  
ATOM   1311  H   LEU A  81       1.915   0.605  10.191  1.00  0.610          H  
ATOM   1312  HA  LEU A  81       0.844  -0.765   7.959  1.00  0.540          H  
ATOM   1313 1HB  LEU A  81       3.038  -1.206   8.816  1.00  0.780          H  
ATOM   1314 2HB  LEU A  81       2.388  -1.601  10.398  1.00  0.780          H  
ATOM   1315  HG  LEU A  81       1.449  -3.673   9.573  1.00  0.780          H  
ATOM   1316 1HD1 LEU A  81       1.920  -4.441   7.287  1.00  0.780          H  
ATOM   1317 2HD1 LEU A  81       0.911  -3.009   7.246  1.00  0.780          H  
ATOM   1318 3HD1 LEU A  81       2.604  -2.888   6.925  1.00  0.780          H  
ATOM   1319 1HD2 LEU A  81       3.662  -4.699   9.233  1.00  0.780          H  
ATOM   1320 2HD2 LEU A  81       4.365  -3.156   8.841  1.00  0.780          H  
ATOM   1321 3HD2 LEU A  81       3.738  -3.471  10.466  1.00  0.780          H  
ATOM   1322  N   ARG A  82      -0.435  -1.727  10.864  1.00  0.400          N  
ATOM   1323  CA  ARG A  82      -1.539  -2.496  11.410  1.00  0.400          C  
ATOM   1324  C   ARG A  82      -2.850  -1.871  10.951  1.00  0.380          C  
ATOM   1325  O   ARG A  82      -3.779  -2.571  10.528  1.00  0.380          O  
ATOM   1326  CB  ARG A  82      -1.446  -2.518  12.924  1.00  0.560          C  
ATOM   1327  CG  ARG A  82      -0.281  -3.329  13.493  1.00  0.560          C  
ATOM   1328  CD  ARG A  82      -0.156  -3.174  14.974  1.00  0.560          C  
ATOM   1329  NE  ARG A  82       1.059  -3.818  15.480  1.00  0.560          N  
ATOM   1330  CZ  ARG A  82       1.461  -3.847  16.771  1.00  0.560          C  
ATOM   1331  NH1 ARG A  82       0.718  -3.311  17.716  1.00  0.560          N  
ATOM   1332  NH2 ARG A  82       2.613  -4.423  17.084  1.00  0.560          N  
ATOM   1333  H   ARG A  82       0.209  -1.246  11.502  1.00  0.480          H  
ATOM   1334  HA  ARG A  82      -1.473  -3.516  11.033  1.00  0.480          H  
ATOM   1335 1HB  ARG A  82      -1.359  -1.499  13.294  1.00  0.670          H  
ATOM   1336 2HB  ARG A  82      -2.345  -2.949  13.314  1.00  0.670          H  
ATOM   1337 1HG  ARG A  82      -0.462  -4.382  13.286  1.00  0.670          H  
ATOM   1338 2HG  ARG A  82       0.652  -3.035  13.025  1.00  0.670          H  
ATOM   1339 1HD  ARG A  82      -0.096  -2.109  15.198  1.00  0.670          H  
ATOM   1340 2HD  ARG A  82      -1.019  -3.609  15.464  1.00  0.670          H  
ATOM   1341  HE  ARG A  82       1.666  -4.252  14.798  1.00  0.670          H  
ATOM   1342 1HH1 ARG A  82      -0.172  -2.895  17.487  1.00  0.670          H  
ATOM   1343 2HH1 ARG A  82       1.026  -3.349  18.680  1.00  0.670          H  
ATOM   1344 1HH2 ARG A  82       3.186  -4.838  16.362  1.00  0.670          H  
ATOM   1345 2HH2 ARG A  82       2.932  -4.436  18.042  1.00  0.670          H  
ATOM   1346  N   PHE A  83      -2.885  -0.539  10.986  1.00  0.390          N  
ATOM   1347  CA  PHE A  83      -4.003   0.273  10.561  1.00  0.400          C  
ATOM   1348  C   PHE A  83      -4.336   0.003   9.099  1.00  0.350          C  
ATOM   1349  O   PHE A  83      -5.491  -0.279   8.745  1.00  0.380          O  
ATOM   1350  CB  PHE A  83      -3.621   1.732  10.762  1.00  0.560          C  
ATOM   1351  CG  PHE A  83      -4.574   2.691  10.349  1.00  0.560          C  
ATOM   1352  CD1 PHE A  83      -5.607   3.043  11.166  1.00  0.560          C  
ATOM   1353  CD2 PHE A  83      -4.449   3.267   9.121  1.00  0.560          C  
ATOM   1354  CE1 PHE A  83      -6.498   3.962  10.752  1.00  0.560          C  
ATOM   1355  CE2 PHE A  83      -5.332   4.186   8.698  1.00  0.560          C  
ATOM   1356  CZ  PHE A  83      -6.360   4.538   9.531  1.00  0.560          C  
ATOM   1357  H   PHE A  83      -2.088  -0.037  11.384  1.00  0.470          H  
ATOM   1358  HA  PHE A  83      -4.868   0.024  11.171  1.00  0.480          H  
ATOM   1359 1HB  PHE A  83      -3.405   1.913  11.803  1.00  0.670          H  
ATOM   1360 2HB  PHE A  83      -2.705   1.925  10.218  1.00  0.670          H  
ATOM   1361  HD1 PHE A  83      -5.705   2.580  12.147  1.00  0.670          H  
ATOM   1362  HD2 PHE A  83      -3.622   2.966   8.495  1.00  0.670          H  
ATOM   1363  HE1 PHE A  83      -7.330   4.242  11.387  1.00  0.670          H  
ATOM   1364  HE2 PHE A  83      -5.223   4.640   7.711  1.00  0.670          H  
ATOM   1365  HZ  PHE A  83      -7.078   5.270   9.230  1.00  0.670          H  
ATOM   1366  N   TRP A  84      -3.312   0.080   8.243  1.00  0.320          N  
ATOM   1367  CA  TRP A  84      -3.454  -0.123   6.822  1.00  0.320          C  
ATOM   1368  C   TRP A  84      -3.960  -1.521   6.519  1.00  0.300          C  
ATOM   1369  O   TRP A  84      -4.852  -1.675   5.690  1.00  0.300          O  
ATOM   1370  CB  TRP A  84      -2.129   0.098   6.127  1.00  0.450          C  
ATOM   1371  CG  TRP A  84      -2.192   0.094   4.678  1.00  0.450          C  
ATOM   1372  CD1 TRP A  84      -3.227   0.495   3.906  1.00  0.450          C  
ATOM   1373  CD2 TRP A  84      -1.161  -0.296   3.780  1.00  0.450          C  
ATOM   1374  NE1 TRP A  84      -2.895   0.399   2.612  1.00  0.450          N  
ATOM   1375  CE2 TRP A  84      -1.640  -0.072   2.511  1.00  0.450          C  
ATOM   1376  CE3 TRP A  84       0.124  -0.808   3.948  1.00  0.450          C  
ATOM   1377  CZ2 TRP A  84      -0.903  -0.309   1.431  1.00  0.450          C  
ATOM   1378  CZ3 TRP A  84       0.883  -1.041   2.838  1.00  0.450          C  
ATOM   1379  CH2 TRP A  84       0.387  -0.794   1.614  1.00  0.450          C  
ATOM   1380  H   TRP A  84      -2.381   0.337   8.576  1.00  0.380          H  
ATOM   1381  HA  TRP A  84      -4.178   0.601   6.458  1.00  0.380          H  
ATOM   1382 1HB  TRP A  84      -1.737   1.058   6.418  1.00  0.540          H  
ATOM   1383 2HB  TRP A  84      -1.417  -0.655   6.452  1.00  0.540          H  
ATOM   1384  HD1 TRP A  84      -4.178   0.860   4.260  1.00  0.540          H  
ATOM   1385  HE1 TRP A  84      -3.481   0.652   1.828  1.00  0.540          H  
ATOM   1386  HE3 TRP A  84       0.522  -1.000   4.944  1.00  0.540          H  
ATOM   1387  HZ2 TRP A  84      -1.311  -0.126   0.459  1.00  0.540          H  
ATOM   1388  HZ3 TRP A  84       1.888  -1.428   2.972  1.00  0.540          H  
ATOM   1389  HH2 TRP A  84       1.012  -0.981   0.764  1.00  0.540          H  
ATOM   1390  N   SER A  85      -3.376  -2.545   7.157  1.00  0.310          N  
ATOM   1391  CA  SER A  85      -3.790  -3.921   6.923  1.00  0.330          C  
ATOM   1392  C   SER A  85      -5.274  -4.082   7.244  1.00  0.310          C  
ATOM   1393  O   SER A  85      -6.012  -4.692   6.463  1.00  0.310          O  
ATOM   1394  CB  SER A  85      -2.966  -4.874   7.761  1.00  0.450          C  
ATOM   1395  OG  SER A  85      -3.349  -6.203   7.535  1.00  0.450          O  
ATOM   1396  H   SER A  85      -2.613  -2.371   7.817  1.00  0.370          H  
ATOM   1397  HA  SER A  85      -3.633  -4.157   5.874  1.00  0.400          H  
ATOM   1398 1HB  SER A  85      -1.908  -4.744   7.524  1.00  0.540          H  
ATOM   1399 2HB  SER A  85      -3.094  -4.628   8.816  1.00  0.540          H  
ATOM   1400  HG  SER A  85      -2.802  -6.732   8.125  1.00  0.540          H  
ATOM   1401  N   GLY A  86      -5.721  -3.518   8.381  1.00  0.340          N  
ATOM   1402  CA  GLY A  86      -7.128  -3.567   8.786  1.00  0.400          C  
ATOM   1403  C   GLY A  86      -8.012  -2.970   7.692  1.00  0.380          C  
ATOM   1404  O   GLY A  86      -9.031  -3.559   7.298  1.00  0.420          O  
ATOM   1405  H   GLY A  86      -5.049  -3.064   9.009  1.00  0.410          H  
ATOM   1406 1HA  GLY A  86      -7.417  -4.595   8.985  1.00  0.480          H  
ATOM   1407 2HA  GLY A  86      -7.251  -3.001   9.711  1.00  0.480          H  
ATOM   1408  N   PHE A  87      -7.630  -1.790   7.215  1.00  0.370          N  
ATOM   1409  CA  PHE A  87      -8.315  -1.106   6.136  1.00  0.410          C  
ATOM   1410  C   PHE A  87      -8.379  -1.936   4.846  1.00  0.360          C  
ATOM   1411  O   PHE A  87      -9.438  -2.087   4.236  1.00  0.370          O  
ATOM   1412  CB  PHE A  87      -7.651   0.224   5.875  1.00  0.560          C  
ATOM   1413  CG  PHE A  87      -8.150   0.858   4.703  1.00  0.560          C  
ATOM   1414  CD1 PHE A  87      -9.383   1.446   4.694  1.00  0.560          C  
ATOM   1415  CD2 PHE A  87      -7.378   0.878   3.561  1.00  0.560          C  
ATOM   1416  CE1 PHE A  87      -9.822   2.032   3.573  1.00  0.560          C  
ATOM   1417  CE2 PHE A  87      -7.835   1.478   2.460  1.00  0.560          C  
ATOM   1418  CZ  PHE A  87      -9.055   2.053   2.482  1.00  0.560          C  
ATOM   1419  H   PHE A  87      -6.804  -1.341   7.633  1.00  0.440          H  
ATOM   1420  HA  PHE A  87      -9.337  -0.912   6.464  1.00  0.490          H  
ATOM   1421 1HB  PHE A  87      -7.803   0.886   6.727  1.00  0.670          H  
ATOM   1422 2HB  PHE A  87      -6.587   0.083   5.761  1.00  0.670          H  
ATOM   1423  HD1 PHE A  87     -10.008   1.426   5.587  1.00  0.670          H  
ATOM   1424  HD2 PHE A  87      -6.397   0.402   3.562  1.00  0.670          H  
ATOM   1425  HE1 PHE A  87     -10.788   2.492   3.538  1.00  0.670          H  
ATOM   1426  HE2 PHE A  87      -7.240   1.503   1.555  1.00  0.670          H  
ATOM   1427  HZ  PHE A  87      -9.423   2.516   1.631  1.00  0.670          H  
ATOM   1428  N   LEU A  88      -7.245  -2.462   4.407  1.00  0.320          N  
ATOM   1429  CA  LEU A  88      -7.231  -3.245   3.187  1.00  0.300          C  
ATOM   1430  C   LEU A  88      -8.138  -4.463   3.336  1.00  0.290          C  
ATOM   1431  O   LEU A  88      -8.865  -4.837   2.406  1.00  0.300          O  
ATOM   1432  CB  LEU A  88      -5.805  -3.680   2.913  1.00  0.430          C  
ATOM   1433  CG  LEU A  88      -4.796  -2.619   2.500  1.00  0.430          C  
ATOM   1434  CD1 LEU A  88      -3.403  -3.238   2.597  1.00  0.430          C  
ATOM   1435  CD2 LEU A  88      -5.082  -2.151   1.064  1.00  0.430          C  
ATOM   1436  H   LEU A  88      -6.380  -2.309   4.929  1.00  0.380          H  
ATOM   1437  HA  LEU A  88      -7.612  -2.629   2.377  1.00  0.360          H  
ATOM   1438 1HB  LEU A  88      -5.441  -4.104   3.830  1.00  0.510          H  
ATOM   1439 2HB  LEU A  88      -5.820  -4.435   2.146  1.00  0.510          H  
ATOM   1440  HG  LEU A  88      -4.847  -1.774   3.173  1.00  0.510          H  
ATOM   1441 1HD1 LEU A  88      -2.661  -2.528   2.313  1.00  0.510          H  
ATOM   1442 2HD1 LEU A  88      -3.217  -3.552   3.619  1.00  0.510          H  
ATOM   1443 3HD1 LEU A  88      -3.340  -4.082   1.951  1.00  0.510          H  
ATOM   1444 1HD2 LEU A  88      -4.339  -1.412   0.778  1.00  0.510          H  
ATOM   1445 2HD2 LEU A  88      -5.027  -2.998   0.382  1.00  0.510          H  
ATOM   1446 3HD2 LEU A  88      -6.069  -1.704   0.999  1.00  0.510          H  
ATOM   1447  N   PHE A  89      -8.111  -5.092   4.515  1.00  0.320          N  
ATOM   1448  CA  PHE A  89      -8.980  -6.220   4.779  1.00  0.370          C  
ATOM   1449  C   PHE A  89     -10.435  -5.873   4.602  1.00  0.370          C  
ATOM   1450  O   PHE A  89     -11.166  -6.610   3.921  1.00  0.380          O  
ATOM   1451  CB  PHE A  89      -8.809  -6.787   6.180  1.00  0.500          C  
ATOM   1452  CG  PHE A  89      -9.924  -7.740   6.487  1.00  0.500          C  
ATOM   1453  CD1 PHE A  89      -9.953  -8.997   5.948  1.00  0.500          C  
ATOM   1454  CD2 PHE A  89     -10.983  -7.335   7.305  1.00  0.500          C  
ATOM   1455  CE1 PHE A  89     -11.008  -9.848   6.200  1.00  0.500          C  
ATOM   1456  CE2 PHE A  89     -12.033  -8.178   7.557  1.00  0.500          C  
ATOM   1457  CZ  PHE A  89     -12.046  -9.436   7.003  1.00  0.500          C  
ATOM   1458  H   PHE A  89      -7.456  -4.789   5.246  1.00  0.380          H  
ATOM   1459  HA  PHE A  89      -8.732  -7.006   4.063  1.00  0.440          H  
ATOM   1460 1HB  PHE A  89      -7.854  -7.305   6.260  1.00  0.600          H  
ATOM   1461 2HB  PHE A  89      -8.818  -5.990   6.911  1.00  0.600          H  
ATOM   1462  HD1 PHE A  89      -9.145  -9.305   5.309  1.00  0.600          H  
ATOM   1463  HD2 PHE A  89     -10.973  -6.330   7.734  1.00  0.600          H  
ATOM   1464  HE1 PHE A  89     -11.025 -10.845   5.760  1.00  0.600          H  
ATOM   1465  HE2 PHE A  89     -12.857  -7.856   8.189  1.00  0.600          H  
ATOM   1466  HZ  PHE A  89     -12.878 -10.108   7.197  1.00  0.600          H  
ATOM   1467  N   ILE A  90     -10.881  -4.769   5.229  1.00  0.380          N  
ATOM   1468  CA  ILE A  90     -12.289  -4.475   5.135  1.00  0.400          C  
ATOM   1469  C   ILE A  90     -12.630  -4.185   3.679  1.00  0.360          C  
ATOM   1470  O   ILE A  90     -13.670  -4.619   3.212  1.00  0.390          O  
ATOM   1471  CB  ILE A  90     -12.743  -3.315   6.087  1.00  0.550          C  
ATOM   1472  CG1 ILE A  90     -14.282  -3.292   6.299  1.00  0.550          C  
ATOM   1473  CG2 ILE A  90     -12.391  -1.946   5.532  1.00  0.550          C  
ATOM   1474  CD1 ILE A  90     -14.882  -4.490   7.017  1.00  0.550          C  
ATOM   1475  H   ILE A  90     -10.240  -4.206   5.800  1.00  0.460          H  
ATOM   1476  HA  ILE A  90     -12.818  -5.373   5.425  1.00  0.480          H  
ATOM   1477  HB  ILE A  90     -12.264  -3.447   7.046  1.00  0.660          H  
ATOM   1478 1HG1 ILE A  90     -14.530  -2.399   6.878  1.00  0.660          H  
ATOM   1479 2HG1 ILE A  90     -14.743  -3.204   5.359  1.00  0.660          H  
ATOM   1480 1HG2 ILE A  90     -12.722  -1.202   6.214  1.00  0.660          H  
ATOM   1481 2HG2 ILE A  90     -11.355  -1.868   5.415  1.00  0.660          H  
ATOM   1482 3HG2 ILE A  90     -12.881  -1.775   4.578  1.00  0.660          H  
ATOM   1483 1HD1 ILE A  90     -15.960  -4.333   7.109  1.00  0.660          H  
ATOM   1484 2HD1 ILE A  90     -14.710  -5.404   6.472  1.00  0.660          H  
ATOM   1485 3HD1 ILE A  90     -14.446  -4.572   8.005  1.00  0.660          H  
ATOM   1486  N   LEU A  91     -11.743  -3.556   2.897  1.00  0.340          N  
ATOM   1487  CA  LEU A  91     -12.119  -3.321   1.508  1.00  0.360          C  
ATOM   1488  C   LEU A  91     -12.414  -4.616   0.774  1.00  0.370          C  
ATOM   1489  O   LEU A  91     -13.386  -4.688   0.014  1.00  0.390          O  
ATOM   1490  CB  LEU A  91     -11.038  -2.592   0.732  1.00  0.500          C  
ATOM   1491  CG  LEU A  91     -10.746  -1.152   1.091  1.00  0.500          C  
ATOM   1492  CD1 LEU A  91      -9.572  -0.763   0.293  1.00  0.500          C  
ATOM   1493  CD2 LEU A  91     -11.942  -0.238   0.794  1.00  0.500          C  
ATOM   1494  H   LEU A  91     -10.869  -3.184   3.295  1.00  0.410          H  
ATOM   1495  HA  LEU A  91     -13.025  -2.735   1.494  1.00  0.430          H  
ATOM   1496 1HB  LEU A  91     -10.107  -3.149   0.864  1.00  0.600          H  
ATOM   1497 2HB  LEU A  91     -11.300  -2.623  -0.325  1.00  0.600          H  
ATOM   1498  HG  LEU A  91     -10.487  -1.071   2.148  1.00  0.600          H  
ATOM   1499 1HD1 LEU A  91      -9.317   0.233   0.511  1.00  0.600          H  
ATOM   1500 2HD1 LEU A  91      -8.733  -1.412   0.533  1.00  0.600          H  
ATOM   1501 3HD1 LEU A  91      -9.812  -0.852  -0.763  1.00  0.600          H  
ATOM   1502 1HD2 LEU A  91     -11.675   0.790   1.040  1.00  0.600          H  
ATOM   1503 2HD2 LEU A  91     -12.198  -0.304  -0.259  1.00  0.600          H  
ATOM   1504 3HD2 LEU A  91     -12.797  -0.527   1.388  1.00  0.600          H  
ATOM   1505  N   HIS A  92     -11.618  -5.660   1.024  1.00  0.370          N  
ATOM   1506  CA  HIS A  92     -11.899  -6.932   0.372  1.00  0.400          C  
ATOM   1507  C   HIS A  92     -13.216  -7.522   0.886  1.00  0.370          C  
ATOM   1508  O   HIS A  92     -14.003  -8.044   0.090  1.00  0.400          O  
ATOM   1509  CB  HIS A  92     -10.738  -7.917   0.563  1.00  0.550          C  
ATOM   1510  CG  HIS A  92      -9.564  -7.666  -0.363  1.00  0.550          C  
ATOM   1511  ND1 HIS A  92      -9.550  -8.099  -1.676  1.00  0.550          N  
ATOM   1512  CD2 HIS A  92      -8.401  -7.013  -0.176  1.00  0.550          C  
ATOM   1513  CE1 HIS A  92      -8.414  -7.740  -2.246  1.00  0.550          C  
ATOM   1514  NE2 HIS A  92      -7.697  -7.083  -1.358  1.00  0.550          N  
ATOM   1515  H   HIS A  92     -10.792  -5.533   1.625  1.00  0.440          H  
ATOM   1516  HA  HIS A  92     -12.004  -6.767  -0.697  1.00  0.480          H  
ATOM   1517 1HB  HIS A  92     -10.377  -7.842   1.595  1.00  0.660          H  
ATOM   1518 2HB  HIS A  92     -11.087  -8.938   0.415  1.00  0.660          H  
ATOM   1519  HD1 HIS A  92     -10.134  -8.820  -2.049  1.00  0.660          H  
ATOM   1520  HD2 HIS A  92      -7.984  -6.494   0.677  1.00  0.660          H  
ATOM   1521  HE1 HIS A  92      -8.210  -7.996  -3.288  1.00  0.660          H  
ATOM   1522  N   ALA A  93     -13.478  -7.426   2.195  1.00  0.360          N  
ATOM   1523  CA  ALA A  93     -14.732  -7.939   2.750  1.00  0.390          C  
ATOM   1524  C   ALA A  93     -15.951  -7.210   2.155  1.00  0.370          C  
ATOM   1525  O   ALA A  93     -16.967  -7.827   1.822  1.00  0.400          O  
ATOM   1526  CB  ALA A  93     -14.722  -7.782   4.261  1.00  0.530          C  
ATOM   1527  H   ALA A  93     -12.765  -7.023   2.819  1.00  0.430          H  
ATOM   1528  HA  ALA A  93     -14.808  -8.997   2.493  1.00  0.470          H  
ATOM   1529 1HB  ALA A  93     -15.640  -8.186   4.680  1.00  0.640          H  
ATOM   1530 2HB  ALA A  93     -13.864  -8.312   4.675  1.00  0.640          H  
ATOM   1531 3HB  ALA A  93     -14.646  -6.729   4.500  1.00  0.640          H  
ATOM   1532  N   LEU A  94     -15.822  -5.895   1.990  1.00  0.360          N  
ATOM   1533  CA  LEU A  94     -16.863  -5.041   1.444  1.00  0.400          C  
ATOM   1534  C   LEU A  94     -17.151  -5.364  -0.007  1.00  0.390          C  
ATOM   1535  O   LEU A  94     -18.321  -5.410  -0.443  1.00  0.420          O  
ATOM   1536  CB  LEU A  94     -16.389  -3.590   1.575  1.00  0.540          C  
ATOM   1537  CG  LEU A  94     -16.306  -3.025   2.970  1.00  0.540          C  
ATOM   1538  CD1 LEU A  94     -15.630  -1.644   2.915  1.00  0.540          C  
ATOM   1539  CD2 LEU A  94     -17.642  -2.932   3.597  1.00  0.540          C  
ATOM   1540  H   LEU A  94     -14.957  -5.464   2.311  1.00  0.430          H  
ATOM   1541  HA  LEU A  94     -17.773  -5.209   2.002  1.00  0.480          H  
ATOM   1542 1HB  LEU A  94     -15.383  -3.552   1.174  1.00  0.650          H  
ATOM   1543 2HB  LEU A  94     -16.953  -2.976   1.001  1.00  0.650          H  
ATOM   1544  HG  LEU A  94     -15.732  -3.672   3.555  1.00  0.650          H  
ATOM   1545 1HD1 LEU A  94     -15.541  -1.248   3.925  1.00  0.650          H  
ATOM   1546 2HD1 LEU A  94     -14.655  -1.728   2.491  1.00  0.650          H  
ATOM   1547 3HD1 LEU A  94     -16.226  -0.963   2.309  1.00  0.650          H  
ATOM   1548 1HD2 LEU A  94     -17.508  -2.546   4.595  1.00  0.650          H  
ATOM   1549 2HD2 LEU A  94     -18.279  -2.264   3.020  1.00  0.650          H  
ATOM   1550 3HD2 LEU A  94     -18.112  -3.894   3.664  1.00  0.650          H  
ATOM   1551  N   SER A  95     -16.077  -5.621  -0.736  1.00  0.370          N  
ATOM   1552  CA  SER A  95     -16.124  -5.975  -2.127  1.00  0.400          C  
ATOM   1553  C   SER A  95     -16.874  -7.306  -2.271  1.00  0.400          C  
ATOM   1554  O   SER A  95     -17.731  -7.473  -3.151  1.00  0.450          O  
ATOM   1555  CB  SER A  95     -14.700  -6.073  -2.631  1.00  0.550          C  
ATOM   1556  OG  SER A  95     -14.050  -4.834  -2.586  1.00  0.550          O  
ATOM   1557  H   SER A  95     -15.163  -5.493  -0.302  1.00  0.440          H  
ATOM   1558  HA  SER A  95     -16.655  -5.197  -2.675  1.00  0.480          H  
ATOM   1559 1HB  SER A  95     -14.147  -6.800  -2.060  1.00  0.660          H  
ATOM   1560 2HB  SER A  95     -14.719  -6.391  -3.594  1.00  0.660          H  
ATOM   1561  HG  SER A  95     -13.831  -4.678  -1.646  1.00  0.660          H  
ATOM   1562  N   GLU A  96     -16.597  -8.257  -1.371  1.00  0.400          N  
ATOM   1563  CA  GLU A  96     -17.319  -9.521  -1.398  1.00  0.460          C  
ATOM   1564  C   GLU A  96     -18.819  -9.326  -1.124  1.00  0.480          C  
ATOM   1565  O   GLU A  96     -19.655  -9.856  -1.853  1.00  0.530          O  
ATOM   1566  CB  GLU A  96     -16.744 -10.521  -0.386  1.00  0.620          C  
ATOM   1567  CG  GLU A  96     -17.436 -11.896  -0.412  1.00  0.620          C  
ATOM   1568  CD  GLU A  96     -16.861 -12.893   0.561  1.00  0.620          C  
ATOM   1569  OE1 GLU A  96     -15.900 -12.582   1.220  1.00  0.620          O  
ATOM   1570  OE2 GLU A  96     -17.407 -13.966   0.661  1.00  0.620          O  
ATOM   1571  H   GLU A  96     -15.834  -8.113  -0.698  1.00  0.480          H  
ATOM   1572  HA  GLU A  96     -17.210  -9.951  -2.391  1.00  0.550          H  
ATOM   1573 1HB  GLU A  96     -15.681 -10.667  -0.580  1.00  0.740          H  
ATOM   1574 2HB  GLU A  96     -16.837 -10.116   0.619  1.00  0.740          H  
ATOM   1575 1HG  GLU A  96     -18.493 -11.768  -0.183  1.00  0.740          H  
ATOM   1576 2HG  GLU A  96     -17.361 -12.301  -1.422  1.00  0.740          H  
ATOM   1577  N   LYS A  97     -19.177  -8.519  -0.112  1.00  0.490          N  
ATOM   1578  CA  LYS A  97     -20.589  -8.331   0.267  1.00  0.560          C  
ATOM   1579  C   LYS A  97     -21.508  -7.875  -0.866  1.00  0.620          C  
ATOM   1580  O   LYS A  97     -22.623  -8.378  -1.002  1.00  0.740          O  
ATOM   1581  CB  LYS A  97     -20.723  -7.293   1.389  1.00  0.760          C  
ATOM   1582  CG  LYS A  97     -20.265  -7.712   2.782  1.00  0.760          C  
ATOM   1583  CD  LYS A  97     -20.419  -6.531   3.749  1.00  0.760          C  
ATOM   1584  CE  LYS A  97     -19.989  -6.858   5.170  1.00  0.760          C  
ATOM   1585  NZ  LYS A  97     -20.049  -5.639   6.032  1.00  0.760          N  
ATOM   1586  H   LYS A  97     -18.436  -8.101   0.461  1.00  0.590          H  
ATOM   1587  HA  LYS A  97     -20.962  -9.289   0.628  1.00  0.670          H  
ATOM   1588 1HB  LYS A  97     -20.147  -6.408   1.117  1.00  0.910          H  
ATOM   1589 2HB  LYS A  97     -21.765  -6.983   1.462  1.00  0.910          H  
ATOM   1590 1HG  LYS A  97     -20.873  -8.548   3.129  1.00  0.910          H  
ATOM   1591 2HG  LYS A  97     -19.230  -8.028   2.752  1.00  0.910          H  
ATOM   1592 1HD  LYS A  97     -19.824  -5.694   3.388  1.00  0.910          H  
ATOM   1593 2HD  LYS A  97     -21.463  -6.219   3.767  1.00  0.910          H  
ATOM   1594 1HE  LYS A  97     -20.653  -7.616   5.581  1.00  0.910          H  
ATOM   1595 2HE  LYS A  97     -18.968  -7.242   5.165  1.00  0.910          H  
ATOM   1596 1HZ  LYS A  97     -19.765  -5.843   6.978  1.00  0.910          H  
ATOM   1597 2HZ  LYS A  97     -19.415  -4.962   5.628  1.00  0.910          H  
ATOM   1598 3HZ  LYS A  97     -20.999  -5.269   6.041  1.00  0.910          H  
ATOM   1599  N   GLN A  98     -21.036  -6.951  -1.702  1.00  0.620          N  
ATOM   1600  CA  GLN A  98     -21.864  -6.450  -2.811  1.00  0.810          C  
ATOM   1601  C   GLN A  98     -21.721  -7.252  -4.103  1.00  0.770          C  
ATOM   1602  O   GLN A  98     -22.302  -6.881  -5.125  1.00  0.910          O  
ATOM   1603  CB  GLN A  98     -21.563  -4.977  -3.112  1.00  1.060          C  
ATOM   1604  CG  GLN A  98     -21.920  -3.974  -2.003  1.00  1.060          C  
ATOM   1605  CD  GLN A  98     -23.394  -3.958  -1.714  1.00  1.060          C  
ATOM   1606  OE1 GLN A  98     -24.192  -4.113  -2.646  1.00  1.060          O  
ATOM   1607  NE2 GLN A  98     -23.787  -3.749  -0.465  1.00  1.060          N  
ATOM   1608  H   GLN A  98     -20.109  -6.556  -1.504  1.00  0.740          H  
ATOM   1609  HA  GLN A  98     -22.908  -6.524  -2.506  1.00  0.970          H  
ATOM   1610 1HB  GLN A  98     -20.505  -4.881  -3.302  1.00  1.270          H  
ATOM   1611 2HB  GLN A  98     -22.081  -4.674  -4.021  1.00  1.270          H  
ATOM   1612 1HG  GLN A  98     -21.405  -4.266  -1.087  1.00  1.270          H  
ATOM   1613 2HG  GLN A  98     -21.610  -2.973  -2.304  1.00  1.270          H  
ATOM   1614 1HE2 GLN A  98     -24.760  -3.716  -0.242  1.00  1.270          H  
ATOM   1615 2HE2 GLN A  98     -23.125  -3.569   0.297  1.00  1.270          H  
ATOM   1616  N   ILE A  99     -20.914  -8.306  -4.055  1.00  0.680          N  
ATOM   1617  CA  ILE A  99     -20.597  -9.206  -5.151  1.00  0.750          C  
ATOM   1618  C   ILE A  99     -19.852  -8.446  -6.246  1.00  0.760          C  
ATOM   1619  O   ILE A  99     -20.351  -8.259  -7.359  1.00  0.920          O  
ATOM   1620  CB  ILE A  99     -21.882  -9.889  -5.706  1.00  1.020          C  
ATOM   1621  CG1 ILE A  99     -22.661 -10.616  -4.529  1.00  1.020          C  
ATOM   1622  CG2 ILE A  99     -21.531 -10.929  -6.819  1.00  1.020          C  
ATOM   1623  CD1 ILE A  99     -21.906 -11.717  -3.774  1.00  1.020          C  
ATOM   1624  H   ILE A  99     -20.496  -8.552  -3.154  1.00  0.820          H  
ATOM   1625  HA  ILE A  99     -19.923  -9.975  -4.781  1.00  0.900          H  
ATOM   1626  HB  ILE A  99     -22.545  -9.138  -6.125  1.00  1.230          H  
ATOM   1627 1HG1 ILE A  99     -22.955  -9.861  -3.799  1.00  1.230          H  
ATOM   1628 2HG1 ILE A  99     -23.562 -11.055  -4.945  1.00  1.230          H  
ATOM   1629 1HG2 ILE A  99     -22.451 -11.384  -7.177  1.00  1.230          H  
ATOM   1630 2HG2 ILE A  99     -21.031 -10.465  -7.657  1.00  1.230          H  
ATOM   1631 3HG2 ILE A  99     -20.879 -11.696  -6.420  1.00  1.230          H  
ATOM   1632 1HD1 ILE A  99     -22.556 -12.121  -2.998  1.00  1.230          H  
ATOM   1633 2HD1 ILE A  99     -21.622 -12.519  -4.446  1.00  1.230          H  
ATOM   1634 3HD1 ILE A  99     -21.019 -11.311  -3.307  1.00  1.230          H  
ATOM   1635  N   ILE A 100     -18.626  -8.069  -5.929  1.00  0.630          N  
ATOM   1636  CA  ILE A 100     -17.726  -7.384  -6.834  1.00  0.650          C  
ATOM   1637  C   ILE A 100     -17.187  -8.345  -7.876  1.00  0.640          C  
ATOM   1638  O   ILE A 100     -17.084  -9.550  -7.635  1.00  0.720          O  
ATOM   1639  CB  ILE A 100     -16.510  -6.837  -6.037  1.00  0.900          C  
ATOM   1640  CG1 ILE A 100     -15.708  -5.768  -6.853  1.00  0.900          C  
ATOM   1641  CG2 ILE A 100     -15.591  -8.077  -5.647  1.00  0.900          C  
ATOM   1642  CD1 ILE A 100     -14.705  -4.943  -6.052  1.00  0.900          C  
ATOM   1643  H   ILE A 100     -18.324  -8.204  -4.963  1.00  0.760          H  
ATOM   1644  HA  ILE A 100     -18.262  -6.575  -7.329  1.00  0.780          H  
ATOM   1645  HB  ILE A 100     -16.866  -6.346  -5.148  1.00  1.080          H  
ATOM   1646 1HG1 ILE A 100     -15.150  -6.255  -7.621  1.00  1.080          H  
ATOM   1647 2HG1 ILE A 100     -16.418  -5.080  -7.308  1.00  1.080          H  
ATOM   1648 1HG2 ILE A 100     -14.767  -7.786  -5.087  1.00  1.080          H  
ATOM   1649 2HG2 ILE A 100     -16.176  -8.784  -5.066  1.00  1.080          H  
ATOM   1650 3HG2 ILE A 100     -15.212  -8.568  -6.510  1.00  1.080          H  
ATOM   1651 1HD1 ILE A 100     -14.208  -4.233  -6.711  1.00  1.080          H  
ATOM   1652 2HD1 ILE A 100     -15.231  -4.397  -5.263  1.00  1.080          H  
ATOM   1653 3HD1 ILE A 100     -13.958  -5.584  -5.612  1.00  1.080          H  
ATOM   1654  N   ASN A 101     -16.767  -7.818  -9.017  1.00  0.620          N  
ATOM   1655  CA  ASN A 101     -16.025  -8.657  -9.934  1.00  0.650          C  
ATOM   1656  C   ASN A 101     -14.696  -8.831  -9.225  1.00  0.610          C  
ATOM   1657  O   ASN A 101     -13.962  -7.853  -9.036  1.00  0.540          O  
ATOM   1658  CB  ASN A 101     -15.843  -8.042 -11.306  1.00  0.900          C  
ATOM   1659  CG  ASN A 101     -15.149  -9.005 -12.275  1.00  0.900          C  
ATOM   1660  OD1 ASN A 101     -14.169  -9.713 -11.936  1.00  0.900          O  
ATOM   1661  ND2 ASN A 101     -15.651  -9.041 -13.493  1.00  0.900          N  
ATOM   1662  H   ASN A 101     -16.931  -6.843  -9.220  1.00  0.740          H  
ATOM   1663  HA  ASN A 101     -16.501  -9.635 -10.023  1.00  0.780          H  
ATOM   1664 1HB  ASN A 101     -16.817  -7.771 -11.716  1.00  1.080          H  
ATOM   1665 2HB  ASN A 101     -15.257  -7.134 -11.226  1.00  1.080          H  
ATOM   1666 1HD2 ASN A 101     -15.251  -9.647 -14.186  1.00  1.080          H  
ATOM   1667 2HD2 ASN A 101     -16.435  -8.465 -13.732  1.00  1.080          H  
ATOM   1668  N   SER A 102     -14.368 -10.060  -8.861  1.00  0.710          N  
ATOM   1669  CA  SER A 102     -13.195 -10.356  -8.055  1.00  0.740          C  
ATOM   1670  C   SER A 102     -11.883  -9.885  -8.689  1.00  0.660          C  
ATOM   1671  O   SER A 102     -10.886  -9.669  -7.985  1.00  0.710          O  
ATOM   1672  CB  SER A 102     -13.191 -11.831  -7.789  1.00  1.020          C  
ATOM   1673  OG  SER A 102     -13.035 -12.550  -8.985  1.00  1.020          O  
ATOM   1674  H   SER A 102     -14.995 -10.820  -9.093  1.00  0.850          H  
ATOM   1675  HA  SER A 102     -13.307  -9.846  -7.099  1.00  0.890          H  
ATOM   1676 1HB  SER A 102     -12.398 -12.060  -7.102  1.00  1.230          H  
ATOM   1677 2HB  SER A 102     -14.129 -12.110  -7.312  1.00  1.230          H  
ATOM   1678  HG  SER A 102     -13.032 -13.480  -8.741  1.00  1.230          H  
ATOM   1679  N   LEU A 103     -11.881  -9.664 -10.007  1.00  0.590          N  
ATOM   1680  CA  LEU A 103     -10.700  -9.127 -10.665  1.00  0.570          C  
ATOM   1681  C   LEU A 103     -10.439  -7.744 -10.100  1.00  0.520          C  
ATOM   1682  O   LEU A 103      -9.290  -7.353  -9.874  1.00  0.620          O  
ATOM   1683  CB  LEU A 103     -10.891  -9.032 -12.190  1.00  0.810          C  
ATOM   1684  CG  LEU A 103      -9.661  -8.503 -13.043  1.00  0.810          C  
ATOM   1685  CD1 LEU A 103      -9.700  -9.169 -14.417  1.00  0.810          C  
ATOM   1686  CD2 LEU A 103      -9.732  -6.943 -13.225  1.00  0.810          C  
ATOM   1687  H   LEU A 103     -12.731  -9.846 -10.549  1.00  0.710          H  
ATOM   1688  HA  LEU A 103      -9.847  -9.769 -10.445  1.00  0.680          H  
ATOM   1689 1HB  LEU A 103     -11.154 -10.022 -12.556  1.00  0.970          H  
ATOM   1690 2HB  LEU A 103     -11.734  -8.370 -12.385  1.00  0.970          H  
ATOM   1691  HG  LEU A 103      -8.729  -8.763 -12.550  1.00  0.970          H  
ATOM   1692 1HD1 LEU A 103      -8.856  -8.823 -15.014  1.00  0.970          H  
ATOM   1693 2HD1 LEU A 103      -9.639 -10.252 -14.300  1.00  0.970          H  
ATOM   1694 3HD1 LEU A 103     -10.631  -8.912 -14.922  1.00  0.970          H  
ATOM   1695 1HD2 LEU A 103      -8.888  -6.614 -13.828  1.00  0.970          H  
ATOM   1696 2HD2 LEU A 103     -10.660  -6.678 -13.730  1.00  0.970          H  
ATOM   1697 3HD2 LEU A 103      -9.689  -6.424 -12.279  1.00  0.970          H  
ATOM   1698  N   ARG A 104     -11.513  -6.963  -9.947  1.00  0.500          N  
ATOM   1699  CA  ARG A 104     -11.398  -5.596  -9.499  1.00  0.460          C  
ATOM   1700  C   ARG A 104     -10.930  -5.602  -8.061  1.00  0.450          C  
ATOM   1701  O   ARG A 104     -10.086  -4.803  -7.676  1.00  0.510          O  
ATOM   1702  CB  ARG A 104     -12.713  -4.858  -9.649  1.00  0.660          C  
ATOM   1703  CG  ARG A 104     -13.219  -4.740 -11.104  1.00  0.660          C  
ATOM   1704  CD  ARG A 104     -12.296  -3.985 -12.020  1.00  0.660          C  
ATOM   1705  NE  ARG A 104     -12.918  -3.784 -13.328  1.00  0.660          N  
ATOM   1706  CZ  ARG A 104     -12.310  -3.281 -14.427  1.00  0.660          C  
ATOM   1707  NH1 ARG A 104     -11.044  -2.914 -14.398  1.00  0.660          N  
ATOM   1708  NH2 ARG A 104     -13.006  -3.160 -15.552  1.00  0.660          N  
ATOM   1709  H   ARG A 104     -12.440  -7.359 -10.081  1.00  0.600          H  
ATOM   1710  HA  ARG A 104     -10.648  -5.091 -10.102  1.00  0.550          H  
ATOM   1711 1HB  ARG A 104     -13.478  -5.366  -9.078  1.00  0.790          H  
ATOM   1712 2HB  ARG A 104     -12.615  -3.853  -9.241  1.00  0.790          H  
ATOM   1713 1HG  ARG A 104     -13.315  -5.743 -11.516  1.00  0.790          H  
ATOM   1714 2HG  ARG A 104     -14.190  -4.258 -11.114  1.00  0.790          H  
ATOM   1715 1HD  ARG A 104     -12.034  -3.017 -11.600  1.00  0.790          H  
ATOM   1716 2HD  ARG A 104     -11.391  -4.564 -12.174  1.00  0.790          H  
ATOM   1717  HE  ARG A 104     -13.888  -4.048 -13.418  1.00  0.790          H  
ATOM   1718 1HH1 ARG A 104     -10.483  -2.999 -13.536  1.00  0.790          H  
ATOM   1719 2HH1 ARG A 104     -10.602  -2.541 -15.223  1.00  0.790          H  
ATOM   1720 1HH2 ARG A 104     -13.977  -3.441 -15.580  1.00  0.790          H  
ATOM   1721 2HH2 ARG A 104     -12.568  -2.790 -16.383  1.00  0.790          H  
ATOM   1722  N   ALA A 105     -11.393  -6.557  -7.258  1.00  0.500          N  
ATOM   1723  CA  ALA A 105     -10.924  -6.565  -5.864  1.00  0.620          C  
ATOM   1724  C   ALA A 105      -9.385  -6.655  -5.845  1.00  0.640          C  
ATOM   1725  O   ALA A 105      -8.708  -5.936  -5.084  1.00  0.820          O  
ATOM   1726  CB  ALA A 105     -11.523  -7.733  -5.097  1.00  0.820          C  
ATOM   1727  H   ALA A 105     -12.105  -7.195  -7.628  1.00  0.600          H  
ATOM   1728  HA  ALA A 105     -11.224  -5.629  -5.395  1.00  0.740          H  
ATOM   1729 1HB  ALA A 105     -11.174  -7.710  -4.069  1.00  0.980          H  
ATOM   1730 2HB  ALA A 105     -12.587  -7.656  -5.111  1.00  0.980          H  
ATOM   1731 3HB  ALA A 105     -11.223  -8.674  -5.560  1.00  0.980          H  
ATOM   1732  N   MET A 106      -8.846  -7.495  -6.746  1.00  0.570          N  
ATOM   1733  CA  MET A 106      -7.407  -7.649  -6.908  1.00  0.700          C  
ATOM   1734  C   MET A 106      -6.723  -6.413  -7.495  1.00  0.730          C  
ATOM   1735  O   MET A 106      -5.553  -6.195  -7.214  1.00  1.160          O  
ATOM   1736  CB  MET A 106      -7.082  -8.887  -7.742  1.00  0.930          C  
ATOM   1737  CG  MET A 106      -7.332 -10.209  -7.045  1.00  0.930          C  
ATOM   1738  SD  MET A 106      -6.402 -10.345  -5.486  1.00  0.930          S  
ATOM   1739  CE  MET A 106      -4.672 -10.429  -6.005  1.00  0.930          C  
ATOM   1740  H   MET A 106      -9.485  -8.085  -7.295  1.00  0.680          H  
ATOM   1741  HA  MET A 106      -6.983  -7.791  -5.917  1.00  0.840          H  
ATOM   1742 1HB  MET A 106      -7.707  -8.880  -8.631  1.00  1.110          H  
ATOM   1743 2HB  MET A 106      -6.052  -8.847  -8.070  1.00  1.110          H  
ATOM   1744 1HG  MET A 106      -8.398 -10.317  -6.829  1.00  1.110          H  
ATOM   1745 2HG  MET A 106      -7.032 -11.032  -7.699  1.00  1.110          H  
ATOM   1746 1HE  MET A 106      -4.036 -10.515  -5.127  1.00  1.110          H  
ATOM   1747 2HE  MET A 106      -4.528 -11.298  -6.636  1.00  1.110          H  
ATOM   1748 3HE  MET A 106      -4.402  -9.532  -6.559  1.00  1.110          H  
ATOM   1749  N   GLU A 107      -7.442  -5.610  -8.295  1.00  0.540          N  
ATOM   1750  CA  GLU A 107      -6.937  -4.364  -8.900  1.00  0.540          C  
ATOM   1751  C   GLU A 107      -6.901  -3.193  -7.892  1.00  0.510          C  
ATOM   1752  O   GLU A 107      -5.944  -2.402  -7.867  1.00  0.540          O  
ATOM   1753  CB  GLU A 107      -7.809  -3.961 -10.095  1.00  0.760          C  
ATOM   1754  CG  GLU A 107      -7.298  -2.777 -10.915  1.00  0.760          C  
ATOM   1755  CD  GLU A 107      -8.177  -2.494 -12.102  1.00  0.760          C  
ATOM   1756  OE1 GLU A 107      -9.233  -3.077 -12.175  1.00  0.760          O  
ATOM   1757  OE2 GLU A 107      -7.803  -1.715 -12.940  1.00  0.760          O  
ATOM   1758  H   GLU A 107      -8.384  -5.917  -8.551  1.00  0.650          H  
ATOM   1759  HA  GLU A 107      -5.922  -4.544  -9.254  1.00  0.650          H  
ATOM   1760 1HB  GLU A 107      -7.932  -4.819 -10.760  1.00  0.910          H  
ATOM   1761 2HB  GLU A 107      -8.796  -3.690  -9.733  1.00  0.910          H  
ATOM   1762 1HG  GLU A 107      -7.267  -1.887 -10.280  1.00  0.910          H  
ATOM   1763 2HG  GLU A 107      -6.284  -2.987 -11.253  1.00  0.910          H  
ATOM   1764  N   VAL A 108      -7.940  -3.093  -7.058  1.00  0.480          N  
ATOM   1765  CA  VAL A 108      -8.072  -2.010  -6.082  1.00  0.500          C  
ATOM   1766  C   VAL A 108      -6.929  -2.008  -5.065  1.00  0.390          C  
ATOM   1767  O   VAL A 108      -6.346  -0.959  -4.780  1.00  0.410          O  
ATOM   1768  CB  VAL A 108      -9.445  -2.096  -5.338  1.00  0.690          C  
ATOM   1769  CG1 VAL A 108      -9.508  -1.088  -4.151  1.00  0.690          C  
ATOM   1770  CG2 VAL A 108     -10.589  -1.771  -6.312  1.00  0.690          C  
ATOM   1771  H   VAL A 108      -8.689  -3.779  -7.164  1.00  0.580          H  
ATOM   1772  HA  VAL A 108      -8.036  -1.068  -6.631  1.00  0.600          H  
ATOM   1773  HB  VAL A 108      -9.573  -3.110  -4.945  1.00  0.830          H  
ATOM   1774 1HG1 VAL A 108     -10.476  -1.169  -3.654  1.00  0.830          H  
ATOM   1775 2HG1 VAL A 108      -8.729  -1.304  -3.434  1.00  0.830          H  
ATOM   1776 3HG1 VAL A 108      -9.377  -0.070  -4.538  1.00  0.830          H  
ATOM   1777 1HG2 VAL A 108     -11.546  -1.845  -5.798  1.00  0.830          H  
ATOM   1778 2HG2 VAL A 108     -10.450  -0.767  -6.678  1.00  0.830          H  
ATOM   1779 3HG2 VAL A 108     -10.575  -2.459  -7.148  1.00  0.830          H  
ATOM   1780  N   SER A 109      -6.588  -3.162  -4.500  1.00  0.320          N  
ATOM   1781  CA  SER A 109      -5.515  -3.107  -3.515  1.00  0.290          C  
ATOM   1782  C   SER A 109      -4.172  -2.534  -4.080  1.00  0.250          C  
ATOM   1783  O   SER A 109      -3.601  -1.628  -3.472  1.00  0.230          O  
ATOM   1784  CB  SER A 109      -5.388  -4.440  -2.801  1.00  0.420          C  
ATOM   1785  OG  SER A 109      -4.338  -4.402  -1.908  1.00  0.420          O  
ATOM   1786  H   SER A 109      -7.102  -4.025  -4.728  1.00  0.380          H  
ATOM   1787  HA  SER A 109      -5.831  -2.417  -2.737  1.00  0.350          H  
ATOM   1788 1HB  SER A 109      -6.309  -4.613  -2.248  1.00  0.500          H  
ATOM   1789 2HB  SER A 109      -5.289  -5.270  -3.476  1.00  0.500          H  
ATOM   1790  HG  SER A 109      -4.400  -5.195  -1.373  1.00  0.500          H  
ATOM   1791  N   PRO A 110      -3.617  -2.994  -5.221  1.00  0.280          N  
ATOM   1792  CA  PRO A 110      -2.429  -2.429  -5.867  1.00  0.290          C  
ATOM   1793  C   PRO A 110      -2.433  -0.911  -6.036  1.00  0.280          C  
ATOM   1794  O   PRO A 110      -1.410  -0.262  -5.784  1.00  0.300          O  
ATOM   1795  CB  PRO A 110      -2.473  -3.146  -7.206  1.00  0.430          C  
ATOM   1796  CG  PRO A 110      -3.081  -4.455  -6.902  1.00  0.430          C  
ATOM   1797  CD  PRO A 110      -4.111  -4.182  -5.869  1.00  0.430          C  
ATOM   1798  HA  PRO A 110      -1.535  -2.714  -5.299  1.00  0.350          H  
ATOM   1799 1HB  PRO A 110      -3.095  -2.575  -7.915  1.00  0.520          H  
ATOM   1800 2HB  PRO A 110      -1.479  -3.223  -7.629  1.00  0.520          H  
ATOM   1801 1HG  PRO A 110      -3.535  -4.856  -7.815  1.00  0.520          H  
ATOM   1802 2HG  PRO A 110      -2.346  -5.182  -6.580  1.00  0.520          H  
ATOM   1803 1HD  PRO A 110      -5.027  -4.025  -6.316  1.00  0.520          H  
ATOM   1804 2HD  PRO A 110      -4.119  -5.029  -5.221  1.00  0.520          H  
ATOM   1805  N   SER A 111      -3.596  -0.330  -6.370  1.00  0.280          N  
ATOM   1806  CA  SER A 111      -3.692   1.124  -6.513  1.00  0.310          C  
ATOM   1807  C   SER A 111      -3.449   1.818  -5.176  1.00  0.280          C  
ATOM   1808  O   SER A 111      -2.779   2.862  -5.100  1.00  0.300          O  
ATOM   1809  CB  SER A 111      -5.055   1.516  -7.046  1.00  0.420          C  
ATOM   1810  OG  SER A 111      -5.244   1.084  -8.369  1.00  0.420          O  
ATOM   1811  H   SER A 111      -4.418  -0.894  -6.632  1.00  0.340          H  
ATOM   1812  HA  SER A 111      -2.931   1.451  -7.222  1.00  0.370          H  
ATOM   1813 1HB  SER A 111      -5.820   1.067  -6.412  1.00  0.510          H  
ATOM   1814 2HB  SER A 111      -5.185   2.595  -6.988  1.00  0.510          H  
ATOM   1815  HG  SER A 111      -6.187   1.301  -8.588  1.00  0.510          H  
ATOM   1816  N   ILE A 112      -4.001   1.230  -4.119  1.00  0.270          N  
ATOM   1817  CA  ILE A 112      -3.875   1.764  -2.775  1.00  0.280          C  
ATOM   1818  C   ILE A 112      -2.420   1.716  -2.331  1.00  0.280          C  
ATOM   1819  O   ILE A 112      -1.917   2.687  -1.755  1.00  0.310          O  
ATOM   1820  CB  ILE A 112      -4.768   0.994  -1.804  1.00  0.390          C  
ATOM   1821  CG1 ILE A 112      -6.212   1.258  -2.202  1.00  0.390          C  
ATOM   1822  CG2 ILE A 112      -4.496   1.459  -0.366  1.00  0.390          C  
ATOM   1823  CD1 ILE A 112      -7.173   0.363  -1.576  1.00  0.390          C  
ATOM   1824  H   ILE A 112      -4.552   0.370  -4.279  1.00  0.320          H  
ATOM   1825  HA  ILE A 112      -4.189   2.804  -2.779  1.00  0.340          H  
ATOM   1826  HB  ILE A 112      -4.579  -0.070  -1.885  1.00  0.470          H  
ATOM   1827 1HG1 ILE A 112      -6.470   2.280  -1.961  1.00  0.470          H  
ATOM   1828 2HG1 ILE A 112      -6.305   1.131  -3.280  1.00  0.470          H  
ATOM   1829 1HG2 ILE A 112      -5.129   0.932   0.331  1.00  0.470          H  
ATOM   1830 2HG2 ILE A 112      -3.458   1.274  -0.103  1.00  0.470          H  
ATOM   1831 3HG2 ILE A 112      -4.698   2.524  -0.310  1.00  0.470          H  
ATOM   1832 1HD1 ILE A 112      -8.152   0.602  -1.952  1.00  0.470          H  
ATOM   1833 2HD1 ILE A 112      -6.940  -0.658  -1.837  1.00  0.470          H  
ATOM   1834 3HD1 ILE A 112      -7.147   0.474  -0.514  1.00  0.470          H  
ATOM   1835  N   TYR A 113      -1.752   0.578  -2.566  1.00  0.280          N  
ATOM   1836  CA  TYR A 113      -0.342   0.431  -2.193  1.00  0.310          C  
ATOM   1837  C   TYR A 113       0.517   1.489  -2.868  1.00  0.320          C  
ATOM   1838  O   TYR A 113       1.372   2.104  -2.217  1.00  0.350          O  
ATOM   1839  CB  TYR A 113       0.180  -0.970  -2.552  1.00  0.420          C  
ATOM   1840  CG  TYR A 113      -0.169  -2.134  -1.583  1.00  0.420          C  
ATOM   1841  CD1 TYR A 113      -1.472  -2.450  -1.275  1.00  0.420          C  
ATOM   1842  CD2 TYR A 113       0.850  -2.902  -1.029  1.00  0.420          C  
ATOM   1843  CE1 TYR A 113      -1.749  -3.495  -0.454  1.00  0.420          C  
ATOM   1844  CE2 TYR A 113       0.555  -3.949  -0.192  1.00  0.420          C  
ATOM   1845  CZ  TYR A 113      -0.747  -4.247   0.079  1.00  0.420          C  
ATOM   1846  OH  TYR A 113      -1.063  -5.296   0.877  1.00  0.420          O  
ATOM   1847  H   TYR A 113      -2.257  -0.197  -3.017  1.00  0.340          H  
ATOM   1848  HA  TYR A 113      -0.232   0.597  -1.133  1.00  0.370          H  
ATOM   1849 1HB  TYR A 113      -0.197  -1.239  -3.542  1.00  0.510          H  
ATOM   1850 2HB  TYR A 113       1.251  -0.914  -2.634  1.00  0.510          H  
ATOM   1851  HD1 TYR A 113      -2.280  -1.884  -1.669  1.00  0.510          H  
ATOM   1852  HD2 TYR A 113       1.875  -2.675  -1.252  1.00  0.510          H  
ATOM   1853  HE1 TYR A 113      -2.773  -3.730  -0.227  1.00  0.510          H  
ATOM   1854  HE2 TYR A 113       1.355  -4.548   0.246  1.00  0.510          H  
ATOM   1855  HH  TYR A 113      -1.998  -5.501   0.777  1.00  0.510          H  
ATOM   1856  N   PHE A 114       0.262   1.740  -4.155  1.00  0.320          N  
ATOM   1857  CA  PHE A 114       1.025   2.730  -4.897  1.00  0.330          C  
ATOM   1858  C   PHE A 114       0.976   4.108  -4.238  1.00  0.310          C  
ATOM   1859  O   PHE A 114       2.035   4.694  -3.985  1.00  0.320          O  
ATOM   1860  CB  PHE A 114       0.514   2.833  -6.331  1.00  0.460          C  
ATOM   1861  CG  PHE A 114       1.208   3.872  -7.160  1.00  0.460          C  
ATOM   1862  CD1 PHE A 114       2.426   3.597  -7.751  1.00  0.460          C  
ATOM   1863  CD2 PHE A 114       0.647   5.128  -7.352  1.00  0.460          C  
ATOM   1864  CE1 PHE A 114       3.064   4.532  -8.516  1.00  0.460          C  
ATOM   1865  CE2 PHE A 114       1.291   6.074  -8.110  1.00  0.460          C  
ATOM   1866  CZ  PHE A 114       2.504   5.775  -8.696  1.00  0.460          C  
ATOM   1867  H   PHE A 114      -0.445   1.181  -4.646  1.00  0.380          H  
ATOM   1868  HA  PHE A 114       2.065   2.404  -4.924  1.00  0.400          H  
ATOM   1869 1HB  PHE A 114       0.632   1.868  -6.821  1.00  0.550          H  
ATOM   1870 2HB  PHE A 114      -0.550   3.056  -6.325  1.00  0.550          H  
ATOM   1871  HD1 PHE A 114       2.879   2.624  -7.608  1.00  0.550          H  
ATOM   1872  HD2 PHE A 114      -0.311   5.362  -6.893  1.00  0.550          H  
ATOM   1873  HE1 PHE A 114       4.013   4.287  -8.978  1.00  0.550          H  
ATOM   1874  HE2 PHE A 114       0.845   7.059  -8.251  1.00  0.550          H  
ATOM   1875  HZ  PHE A 114       3.018   6.522  -9.300  1.00  0.550          H  
ATOM   1876  N   LEU A 115      -0.223   4.639  -3.944  1.00  0.320          N  
ATOM   1877  CA  LEU A 115      -0.211   5.972  -3.344  1.00  0.360          C  
ATOM   1878  C   LEU A 115       0.189   5.968  -1.885  1.00  0.350          C  
ATOM   1879  O   LEU A 115       0.792   6.936  -1.413  1.00  0.370          O  
ATOM   1880  CB  LEU A 115      -1.519   6.749  -3.492  1.00  0.490          C  
ATOM   1881  CG  LEU A 115      -1.935   7.201  -4.893  1.00  0.490          C  
ATOM   1882  CD1 LEU A 115      -3.271   7.914  -4.766  1.00  0.490          C  
ATOM   1883  CD2 LEU A 115      -0.874   8.145  -5.502  1.00  0.490          C  
ATOM   1884  H   LEU A 115      -1.087   4.122  -4.156  1.00  0.380          H  
ATOM   1885  HA  LEU A 115       0.555   6.539  -3.851  1.00  0.430          H  
ATOM   1886 1HB  LEU A 115      -2.329   6.144  -3.080  1.00  0.590          H  
ATOM   1887 2HB  LEU A 115      -1.431   7.654  -2.896  1.00  0.590          H  
ATOM   1888  HG  LEU A 115      -2.070   6.333  -5.534  1.00  0.590          H  
ATOM   1889 1HD1 LEU A 115      -3.615   8.238  -5.746  1.00  0.590          H  
ATOM   1890 2HD1 LEU A 115      -3.988   7.251  -4.344  1.00  0.590          H  
ATOM   1891 3HD1 LEU A 115      -3.160   8.783  -4.112  1.00  0.590          H  
ATOM   1892 1HD2 LEU A 115      -1.207   8.466  -6.488  1.00  0.590          H  
ATOM   1893 2HD2 LEU A 115      -0.753   9.020  -4.858  1.00  0.590          H  
ATOM   1894 3HD2 LEU A 115       0.081   7.649  -5.611  1.00  0.590          H  
ATOM   1895  N   ALA A 116      -0.071   4.887  -1.137  1.00  0.340          N  
ATOM   1896  CA  ALA A 116       0.357   4.931   0.253  1.00  0.360          C  
ATOM   1897  C   ALA A 116       1.860   5.193   0.272  1.00  0.340          C  
ATOM   1898  O   ALA A 116       2.343   6.035   1.044  1.00  0.370          O  
ATOM   1899  CB  ALA A 116       0.039   3.620   0.967  1.00  0.500          C  
ATOM   1900  H   ALA A 116      -0.588   4.079  -1.499  1.00  0.410          H  
ATOM   1901  HA  ALA A 116      -0.149   5.755   0.750  1.00  0.430          H  
ATOM   1902 1HB  ALA A 116       0.370   3.672   2.004  1.00  0.600          H  
ATOM   1903 2HB  ALA A 116      -1.021   3.440   0.933  1.00  0.600          H  
ATOM   1904 3HB  ALA A 116       0.554   2.801   0.459  1.00  0.600          H  
ATOM   1905  N   LEU A 117       2.590   4.536  -0.643  1.00  0.320          N  
ATOM   1906  CA  LEU A 117       4.014   4.758  -0.746  1.00  0.350          C  
ATOM   1907  C   LEU A 117       4.370   6.131  -1.290  1.00  0.320          C  
ATOM   1908  O   LEU A 117       5.262   6.789  -0.758  1.00  0.350          O  
ATOM   1909  CB  LEU A 117       4.650   3.705  -1.646  1.00  0.480          C  
ATOM   1910  CG  LEU A 117       4.710   2.288  -1.144  1.00  0.480          C  
ATOM   1911  CD1 LEU A 117       5.225   1.437  -2.254  1.00  0.480          C  
ATOM   1912  CD2 LEU A 117       5.616   2.221   0.058  1.00  0.480          C  
ATOM   1913  H   LEU A 117       2.138   3.831  -1.241  1.00  0.380          H  
ATOM   1914  HA  LEU A 117       4.434   4.706   0.249  1.00  0.420          H  
ATOM   1915 1HB  LEU A 117       4.094   3.696  -2.590  1.00  0.570          H  
ATOM   1916 2HB  LEU A 117       5.639   3.998  -1.856  1.00  0.570          H  
ATOM   1917  HG  LEU A 117       3.710   1.937  -0.879  1.00  0.570          H  
ATOM   1918 1HD1 LEU A 117       5.280   0.405  -1.947  1.00  0.570          H  
ATOM   1919 2HD1 LEU A 117       4.550   1.535  -3.092  1.00  0.570          H  
ATOM   1920 3HD1 LEU A 117       6.206   1.771  -2.542  1.00  0.570          H  
ATOM   1921 1HD2 LEU A 117       5.693   1.225   0.420  1.00  0.570          H  
ATOM   1922 2HD2 LEU A 117       6.613   2.572  -0.201  1.00  0.570          H  
ATOM   1923 3HD2 LEU A 117       5.217   2.830   0.836  1.00  0.570          H  
ATOM   1924  N   GLU A 118       3.663   6.634  -2.300  1.00  0.310          N  
ATOM   1925  CA  GLU A 118       4.077   7.930  -2.824  1.00  0.340          C  
ATOM   1926  C   GLU A 118       3.949   9.034  -1.785  1.00  0.340          C  
ATOM   1927  O   GLU A 118       4.829   9.904  -1.680  1.00  0.390          O  
ATOM   1928  CB  GLU A 118       3.259   8.316  -4.061  1.00  0.460          C  
ATOM   1929  CG  GLU A 118       3.546   7.480  -5.297  1.00  0.460          C  
ATOM   1930  CD  GLU A 118       4.942   7.637  -5.796  1.00  0.460          C  
ATOM   1931  OE1 GLU A 118       5.355   8.740  -6.041  1.00  0.460          O  
ATOM   1932  OE2 GLU A 118       5.616   6.644  -5.892  1.00  0.460          O  
ATOM   1933  H   GLU A 118       2.927   6.084  -2.753  1.00  0.370          H  
ATOM   1934  HA  GLU A 118       5.125   7.860  -3.114  1.00  0.410          H  
ATOM   1935 1HB  GLU A 118       2.201   8.222  -3.832  1.00  0.560          H  
ATOM   1936 2HB  GLU A 118       3.446   9.359  -4.305  1.00  0.560          H  
ATOM   1937 1HG  GLU A 118       3.382   6.436  -5.068  1.00  0.560          H  
ATOM   1938 2HG  GLU A 118       2.846   7.761  -6.081  1.00  0.560          H  
ATOM   1939  N   HIS A 119       2.895   8.988  -0.968  1.00  0.340          N  
ATOM   1940  CA  HIS A 119       2.734  10.041   0.020  1.00  0.390          C  
ATOM   1941  C   HIS A 119       3.757   9.880   1.158  1.00  0.420          C  
ATOM   1942  O   HIS A 119       4.358  10.868   1.603  1.00  0.470          O  
ATOM   1943  CB  HIS A 119       1.304  10.090   0.550  1.00  0.530          C  
ATOM   1944  CG  HIS A 119       0.273  10.519  -0.469  1.00  0.530          C  
ATOM   1945  ND1 HIS A 119      -0.967  10.998  -0.099  1.00  0.530          N  
ATOM   1946  CD2 HIS A 119       0.277  10.504  -1.834  1.00  0.530          C  
ATOM   1947  CE1 HIS A 119      -1.675  11.268  -1.179  1.00  0.530          C  
ATOM   1948  NE2 HIS A 119      -0.943  10.979  -2.247  1.00  0.530          N  
ATOM   1949  H   HIS A 119       2.190   8.248  -1.085  1.00  0.410          H  
ATOM   1950  HA  HIS A 119       2.927  11.003  -0.451  1.00  0.470          H  
ATOM   1951 1HB  HIS A 119       1.018   9.111   0.954  1.00  0.630          H  
ATOM   1952 2HB  HIS A 119       1.261  10.803   1.343  1.00  0.630          H  
ATOM   1953  HD1 HIS A 119      -1.197  11.375   0.803  1.00  0.630          H  
ATOM   1954  HD2 HIS A 119       1.012  10.204  -2.579  1.00  0.630          H  
ATOM   1955  HE1 HIS A 119      -2.692  11.661  -1.080  1.00  0.630          H  
ATOM   1956  N   LEU A 120       3.987   8.646   1.618  1.00  0.440          N  
ATOM   1957  CA  LEU A 120       4.976   8.427   2.664  1.00  0.550          C  
ATOM   1958  C   LEU A 120       6.385   8.776   2.214  1.00  0.580          C  
ATOM   1959  O   LEU A 120       7.149   9.338   2.998  1.00  0.660          O  
ATOM   1960  CB  LEU A 120       4.931   6.978   3.149  1.00  0.730          C  
ATOM   1961  CG  LEU A 120       3.719   6.570   3.997  1.00  0.730          C  
ATOM   1962  CD1 LEU A 120       3.732   5.073   4.153  1.00  0.730          C  
ATOM   1963  CD2 LEU A 120       3.823   7.240   5.406  1.00  0.730          C  
ATOM   1964  H   LEU A 120       3.454   7.845   1.259  1.00  0.530          H  
ATOM   1965  HA  LEU A 120       4.737   9.085   3.489  1.00  0.660          H  
ATOM   1966 1HB  LEU A 120       4.934   6.336   2.264  1.00  0.870          H  
ATOM   1967 2HB  LEU A 120       5.829   6.764   3.709  1.00  0.870          H  
ATOM   1968  HG  LEU A 120       2.796   6.868   3.495  1.00  0.870          H  
ATOM   1969 1HD1 LEU A 120       2.906   4.749   4.737  1.00  0.870          H  
ATOM   1970 2HD1 LEU A 120       3.681   4.597   3.170  1.00  0.870          H  
ATOM   1971 3HD1 LEU A 120       4.634   4.793   4.657  1.00  0.870          H  
ATOM   1972 1HD2 LEU A 120       2.995   6.945   6.033  1.00  0.870          H  
ATOM   1973 2HD2 LEU A 120       4.754   6.917   5.884  1.00  0.870          H  
ATOM   1974 3HD2 LEU A 120       3.822   8.315   5.322  1.00  0.870          H  
ATOM   1975  N   GLY A 121       6.719   8.471   0.951  1.00  0.550          N  
ATOM   1976  CA  GLY A 121       8.018   8.776   0.363  1.00  0.640          C  
ATOM   1977  C   GLY A 121       8.231  10.280   0.331  1.00  0.650          C  
ATOM   1978  O   GLY A 121       9.291  10.787   0.715  1.00  0.730          O  
ATOM   1979  H   GLY A 121       6.045   7.973   0.372  1.00  0.660          H  
ATOM   1980 1HA  GLY A 121       8.808   8.287   0.934  1.00  0.770          H  
ATOM   1981 2HA  GLY A 121       8.053   8.391  -0.650  1.00  0.770          H  
ATOM   1982  N   THR A 122       7.192  11.010  -0.080  1.00  0.620          N  
ATOM   1983  CA  THR A 122       7.216  12.464  -0.144  1.00  0.690          C  
ATOM   1984  C   THR A 122       7.567  13.003   1.239  1.00  0.730          C  
ATOM   1985  O   THR A 122       8.381  13.919   1.377  1.00  0.850          O  
ATOM   1986  CB  THR A 122       5.858  13.024  -0.628  1.00  0.940          C  
ATOM   1987  OG1 THR A 122       5.579  12.529  -1.957  1.00  0.940          O  
ATOM   1988  CG2 THR A 122       5.896  14.550  -0.660  1.00  0.940          C  
ATOM   1989  H   THR A 122       6.362  10.527  -0.426  1.00  0.740          H  
ATOM   1990  HA  THR A 122       7.990  12.774  -0.844  1.00  0.830          H  
ATOM   1991  HB  THR A 122       5.068  12.700   0.042  1.00  1.130          H  
ATOM   1992  HG1 THR A 122       5.384  11.562  -1.921  1.00  1.130          H  
ATOM   1993 1HG2 THR A 122       4.936  14.924  -1.008  1.00  1.130          H  
ATOM   1994 2HG2 THR A 122       6.092  14.941   0.338  1.00  1.130          H  
ATOM   1995 3HG2 THR A 122       6.682  14.879  -1.338  1.00  1.130          H  
ATOM   1996  N   ASN A 123       6.979  12.390   2.269  1.00  0.710          N  
ATOM   1997  CA  ASN A 123       7.201  12.745   3.666  1.00  0.800          C  
ATOM   1998  C   ASN A 123       8.360  11.941   4.322  1.00  0.940          C  
ATOM   1999  O   ASN A 123       8.372  11.759   5.543  1.00  1.060          O  
ATOM   2000  CB  ASN A 123       5.914  12.545   4.448  1.00  1.080          C  
ATOM   2001  CG  ASN A 123       5.845  13.326   5.745  1.00  1.080          C  
ATOM   2002  OD1 ASN A 123       6.229  14.503   5.795  1.00  1.080          O  
ATOM   2003  ND2 ASN A 123       5.367  12.704   6.788  1.00  1.080          N  
ATOM   2004  H   ASN A 123       6.273  11.678   2.051  1.00  0.850          H  
ATOM   2005  HA  ASN A 123       7.479  13.799   3.708  1.00  0.960          H  
ATOM   2006 1HB  ASN A 123       5.082  12.846   3.818  1.00  1.300          H  
ATOM   2007 2HB  ASN A 123       5.792  11.482   4.663  1.00  1.300          H  
ATOM   2008 1HD2 ASN A 123       5.315  13.182   7.663  1.00  1.300          H  
ATOM   2009 2HD2 ASN A 123       5.077  11.752   6.717  1.00  1.300          H  
ATOM   2010  N   SER A 124       9.330  11.506   3.501  1.00  1.150          N  
ATOM   2011  CA  SER A 124      10.574  10.801   3.850  1.00  1.500          C  
ATOM   2012  C   SER A 124      10.502   9.449   4.591  1.00  1.130          C  
ATOM   2013  O   SER A 124      11.373   9.154   5.416  1.00  1.500          O  
ATOM   2014  CB  SER A 124      11.476  11.730   4.662  1.00  1.960          C  
ATOM   2015  OG  SER A 124      11.839  12.884   3.935  1.00  1.960          O  
ATOM   2016  H   SER A 124       9.205  11.669   2.502  1.00  1.380          H  
ATOM   2017  HA  SER A 124      11.080  10.610   2.903  1.00  1.800          H  
ATOM   2018 1HB  SER A 124      10.966  12.021   5.578  1.00  2.350          H  
ATOM   2019 2HB  SER A 124      12.376  11.194   4.950  1.00  2.350          H  
ATOM   2020  HG  SER A 124      12.443  13.369   4.499  1.00  2.350          H  
ATOM   2021  N   ASP A 125       9.543   8.591   4.237  1.00  0.890          N  
ATOM   2022  CA  ASP A 125       9.418   7.245   4.814  1.00  0.850          C  
ATOM   2023  C   ASP A 125       9.276   6.203   3.702  1.00  0.950          C  
ATOM   2024  O   ASP A 125       8.273   6.172   2.990  1.00  1.370          O  
ATOM   2025  CB  ASP A 125       8.237   7.171   5.796  1.00  1.210          C  
ATOM   2026  CG  ASP A 125       8.067   5.786   6.511  1.00  1.210          C  
ATOM   2027  OD1 ASP A 125       8.558   4.777   6.009  1.00  1.210          O  
ATOM   2028  OD2 ASP A 125       7.453   5.759   7.560  1.00  1.210          O  
ATOM   2029  H   ASP A 125       8.826   8.894   3.578  1.00  1.070          H  
ATOM   2030  HA  ASP A 125      10.331   7.016   5.367  1.00  1.020          H  
ATOM   2031 1HB  ASP A 125       8.373   7.938   6.562  1.00  1.450          H  
ATOM   2032 2HB  ASP A 125       7.325   7.416   5.270  1.00  1.450          H  
ATOM   2033  N   GLU A 126      10.322   5.392   3.494  1.00  1.030          N  
ATOM   2034  CA  GLU A 126      10.332   4.420   2.400  1.00  1.350          C  
ATOM   2035  C   GLU A 126       9.279   3.319   2.573  1.00  1.250          C  
ATOM   2036  O   GLU A 126       8.968   2.609   1.620  1.00  2.180          O  
ATOM   2037  CB  GLU A 126      11.735   3.798   2.232  1.00  1.760          C  
ATOM   2038  CG  GLU A 126      12.217   2.836   3.359  1.00  1.760          C  
ATOM   2039  CD  GLU A 126      12.819   3.532   4.560  1.00  1.760          C  
ATOM   2040  OE1 GLU A 126      12.465   4.666   4.792  1.00  1.760          O  
ATOM   2041  OE2 GLU A 126      13.621   2.936   5.235  1.00  1.760          O  
ATOM   2042  H   GLU A 126      11.131   5.446   4.121  1.00  1.240          H  
ATOM   2043  HA  GLU A 126      10.098   4.958   1.483  1.00  1.620          H  
ATOM   2044 1HB  GLU A 126      11.764   3.238   1.296  1.00  2.110          H  
ATOM   2045 2HB  GLU A 126      12.471   4.598   2.149  1.00  2.110          H  
ATOM   2046 1HG  GLU A 126      11.397   2.223   3.693  1.00  2.110          H  
ATOM   2047 2HG  GLU A 126      12.965   2.169   2.932  1.00  2.110          H  
ATOM   2048  N   ALA A 127       8.783   3.131   3.803  1.00  0.900          N  
ATOM   2049  CA  ALA A 127       7.757   2.152   4.136  1.00  0.870          C  
ATOM   2050  C   ALA A 127       8.024   0.741   3.602  1.00  0.650          C  
ATOM   2051  O   ALA A 127       7.103   0.069   3.121  1.00  0.580          O  
ATOM   2052  CB  ALA A 127       6.454   2.672   3.606  1.00  1.230          C  
ATOM   2053  H   ALA A 127       9.063   3.781   4.552  1.00  1.080          H  
ATOM   2054  HA  ALA A 127       7.701   2.097   5.223  1.00  1.040          H  
ATOM   2055 1HB  ALA A 127       5.634   2.029   3.866  1.00  1.480          H  
ATOM   2056 2HB  ALA A 127       6.313   3.646   4.030  1.00  1.480          H  
ATOM   2057 3HB  ALA A 127       6.536   2.749   2.557  1.00  1.480          H  
ATOM   2058  N   LEU A 128       9.270   0.276   3.684  1.00  0.690          N  
ATOM   2059  CA  LEU A 128       9.614  -1.047   3.170  1.00  0.680          C  
ATOM   2060  C   LEU A 128       8.967  -2.155   3.986  1.00  0.600          C  
ATOM   2061  O   LEU A 128       8.287  -3.033   3.443  1.00  0.630          O  
ATOM   2062  CB  LEU A 128      11.148  -1.188   3.105  1.00  0.960          C  
ATOM   2063  CG  LEU A 128      11.730  -2.475   2.432  1.00  0.960          C  
ATOM   2064  CD1 LEU A 128      13.082  -2.130   1.793  1.00  0.960          C  
ATOM   2065  CD2 LEU A 128      11.947  -3.585   3.478  1.00  0.960          C  
ATOM   2066  H   LEU A 128       9.981   0.867   4.095  1.00  0.830          H  
ATOM   2067  HA  LEU A 128       9.230  -1.124   2.166  1.00  0.820          H  
ATOM   2068 1HB  LEU A 128      11.533  -0.330   2.553  1.00  1.150          H  
ATOM   2069 2HB  LEU A 128      11.542  -1.136   4.117  1.00  1.150          H  
ATOM   2070  HG  LEU A 128      11.047  -2.822   1.651  1.00  1.150          H  
ATOM   2071 1HD1 LEU A 128      13.495  -3.014   1.306  1.00  1.150          H  
ATOM   2072 2HD1 LEU A 128      12.957  -1.344   1.054  1.00  1.150          H  
ATOM   2073 3HD1 LEU A 128      13.775  -1.786   2.560  1.00  1.150          H  
ATOM   2074 1HD2 LEU A 128      12.364  -4.464   2.987  1.00  1.150          H  
ATOM   2075 2HD2 LEU A 128      12.640  -3.235   4.242  1.00  1.150          H  
ATOM   2076 3HD2 LEU A 128      11.026  -3.855   3.945  1.00  1.150          H  
ATOM   2077  N   ALA A 129       9.169  -2.115   5.306  1.00  0.580          N  
ATOM   2078  CA  ALA A 129       8.607  -3.145   6.172  1.00  0.590          C  
ATOM   2079  C   ALA A 129       7.093  -3.141   6.089  1.00  0.540          C  
ATOM   2080  O   ALA A 129       6.445  -4.192   6.156  1.00  0.520          O  
ATOM   2081  CB  ALA A 129       9.045  -2.935   7.604  1.00  0.820          C  
ATOM   2082  H   ALA A 129       9.728  -1.372   5.696  1.00  0.700          H  
ATOM   2083  HA  ALA A 129       8.969  -4.110   5.831  1.00  0.710          H  
ATOM   2084 1HB  ALA A 129       8.630  -3.727   8.228  1.00  0.990          H  
ATOM   2085 2HB  ALA A 129      10.131  -2.963   7.658  1.00  0.990          H  
ATOM   2086 3HB  ALA A 129       8.686  -1.971   7.957  1.00  0.990          H  
ATOM   2087  N   MET A 130       6.525  -1.943   5.947  1.00  0.520          N  
ATOM   2088  CA  MET A 130       5.091  -1.785   5.876  1.00  0.500          C  
ATOM   2089  C   MET A 130       4.522  -2.530   4.686  1.00  0.450          C  
ATOM   2090  O   MET A 130       3.564  -3.296   4.809  1.00  0.450          O  
ATOM   2091  CB  MET A 130       4.756  -0.312   5.794  1.00  0.710          C  
ATOM   2092  CG  MET A 130       3.304   0.022   5.722  1.00  0.710          C  
ATOM   2093  SD  MET A 130       3.058   1.771   5.704  1.00  0.710          S  
ATOM   2094  CE  MET A 130       1.297   1.944   5.721  1.00  0.710          C  
ATOM   2095  H   MET A 130       7.111  -1.121   5.904  1.00  0.620          H  
ATOM   2096  HA  MET A 130       4.667  -2.196   6.782  1.00  0.600          H  
ATOM   2097 1HB  MET A 130       5.168   0.199   6.661  1.00  0.850          H  
ATOM   2098 2HB  MET A 130       5.228   0.097   4.918  1.00  0.850          H  
ATOM   2099 1HG  MET A 130       2.888  -0.393   4.826  1.00  0.850          H  
ATOM   2100 2HG  MET A 130       2.783  -0.394   6.573  1.00  0.850          H  
ATOM   2101 1HE  MET A 130       1.052   2.972   5.771  1.00  0.850          H  
ATOM   2102 2HE  MET A 130       0.886   1.542   4.830  1.00  0.850          H  
ATOM   2103 3HE  MET A 130       0.887   1.442   6.582  1.00  0.850          H  
ATOM   2104  N   VAL A 131       5.103  -2.321   3.514  1.00  0.420          N  
ATOM   2105  CA  VAL A 131       4.590  -3.046   2.381  1.00  0.400          C  
ATOM   2106  C   VAL A 131       4.813  -4.529   2.474  1.00  0.390          C  
ATOM   2107  O   VAL A 131       3.895  -5.277   2.159  1.00  0.440          O  
ATOM   2108  CB  VAL A 131       5.113  -2.517   1.062  1.00  0.570          C  
ATOM   2109  CG1 VAL A 131       4.720  -3.473  -0.095  1.00  0.570          C  
ATOM   2110  CG2 VAL A 131       4.478  -1.191   0.817  1.00  0.570          C  
ATOM   2111  H   VAL A 131       5.880  -1.656   3.418  1.00  0.500          H  
ATOM   2112  HA  VAL A 131       3.517  -2.891   2.357  1.00  0.480          H  
ATOM   2113  HB  VAL A 131       6.196  -2.420   1.115  1.00  0.680          H  
ATOM   2114 1HG1 VAL A 131       5.068  -3.083  -1.030  1.00  0.680          H  
ATOM   2115 2HG1 VAL A 131       5.170  -4.450   0.053  1.00  0.680          H  
ATOM   2116 3HG1 VAL A 131       3.645  -3.574  -0.129  1.00  0.680          H  
ATOM   2117 1HG2 VAL A 131       4.834  -0.807  -0.119  1.00  0.680          H  
ATOM   2118 2HG2 VAL A 131       3.401  -1.306   0.773  1.00  0.680          H  
ATOM   2119 3HG2 VAL A 131       4.742  -0.511   1.630  1.00  0.680          H  
ATOM   2120  N   LEU A 132       5.982  -5.010   2.899  1.00  0.410          N  
ATOM   2121  CA  LEU A 132       6.078  -6.457   2.830  1.00  0.480          C  
ATOM   2122  C   LEU A 132       5.150  -7.134   3.815  1.00  0.490          C  
ATOM   2123  O   LEU A 132       4.578  -8.182   3.489  1.00  0.570          O  
ATOM   2124  CB  LEU A 132       7.527  -6.921   3.054  1.00  0.640          C  
ATOM   2125  CG  LEU A 132       8.169  -6.816   4.479  1.00  0.640          C  
ATOM   2126  CD1 LEU A 132       7.896  -8.088   5.360  1.00  0.640          C  
ATOM   2127  CD2 LEU A 132       9.666  -6.603   4.288  1.00  0.640          C  
ATOM   2128  H   LEU A 132       6.757  -4.396   3.183  1.00  0.490          H  
ATOM   2129  HA  LEU A 132       5.789  -6.763   1.832  1.00  0.580          H  
ATOM   2130 1HB  LEU A 132       7.608  -7.943   2.715  1.00  0.770          H  
ATOM   2131 2HB  LEU A 132       8.139  -6.301   2.420  1.00  0.770          H  
ATOM   2132  HG  LEU A 132       7.752  -5.967   4.991  1.00  0.770          H  
ATOM   2133 1HD1 LEU A 132       8.372  -7.951   6.329  1.00  0.770          H  
ATOM   2134 2HD1 LEU A 132       6.850  -8.267   5.524  1.00  0.770          H  
ATOM   2135 3HD1 LEU A 132       8.311  -8.955   4.886  1.00  0.770          H  
ATOM   2136 1HD2 LEU A 132      10.149  -6.488   5.258  1.00  0.770          H  
ATOM   2137 2HD2 LEU A 132      10.100  -7.450   3.767  1.00  0.770          H  
ATOM   2138 3HD2 LEU A 132       9.813  -5.707   3.698  1.00  0.770          H  
ATOM   2139  N   ARG A 133       4.895  -6.526   4.973  1.00  0.450          N  
ATOM   2140  CA  ARG A 133       3.989  -7.196   5.869  1.00  0.480          C  
ATOM   2141  C   ARG A 133       2.576  -7.101   5.320  1.00  0.460          C  
ATOM   2142  O   ARG A 133       1.812  -8.063   5.419  1.00  0.510          O  
ATOM   2143  CB  ARG A 133       4.075  -6.663   7.270  1.00  0.660          C  
ATOM   2144  CG  ARG A 133       3.120  -7.358   8.294  1.00  0.660          C  
ATOM   2145  CD  ARG A 133       3.442  -8.817   8.502  1.00  0.660          C  
ATOM   2146  NE  ARG A 133       2.517  -9.448   9.438  1.00  0.660          N  
ATOM   2147  CZ  ARG A 133       2.612  -9.470  10.781  1.00  0.660          C  
ATOM   2148  NH1 ARG A 133       3.611  -8.885  11.420  1.00  0.660          N  
ATOM   2149  NH2 ARG A 133       1.661 -10.103  11.445  1.00  0.660          N  
ATOM   2150  H   ARG A 133       5.369  -5.657   5.249  1.00  0.540          H  
ATOM   2151  HA  ARG A 133       4.277  -8.245   5.897  1.00  0.580          H  
ATOM   2152 1HB  ARG A 133       5.095  -6.775   7.631  1.00  0.790          H  
ATOM   2153 2HB  ARG A 133       3.871  -5.610   7.226  1.00  0.790          H  
ATOM   2154 1HG  ARG A 133       3.198  -6.879   9.259  1.00  0.790          H  
ATOM   2155 2HG  ARG A 133       2.090  -7.285   7.948  1.00  0.790          H  
ATOM   2156 1HD  ARG A 133       3.336  -9.348   7.561  1.00  0.790          H  
ATOM   2157 2HD  ARG A 133       4.458  -8.941   8.867  1.00  0.790          H  
ATOM   2158  HE  ARG A 133       1.702  -9.944   9.043  1.00  0.790          H  
ATOM   2159 1HH1 ARG A 133       4.331  -8.405  10.905  1.00  0.790          H  
ATOM   2160 2HH1 ARG A 133       3.655  -8.919  12.429  1.00  0.790          H  
ATOM   2161 1HH2 ARG A 133       0.901 -10.544  10.897  1.00  0.790          H  
ATOM   2162 2HH2 ARG A 133       1.674 -10.154  12.450  1.00  0.790          H  
ATOM   2163  N   ALA A 134       2.193  -5.936   4.765  1.00  0.440          N  
ATOM   2164  CA  ALA A 134       0.854  -5.805   4.215  1.00  0.450          C  
ATOM   2165  C   ALA A 134       0.654  -6.811   3.086  1.00  0.470          C  
ATOM   2166  O   ALA A 134      -0.420  -7.410   2.985  1.00  0.500          O  
ATOM   2167  CB  ALA A 134       0.617  -4.396   3.700  1.00  0.630          C  
ATOM   2168  H   ALA A 134       2.823  -5.129   4.727  1.00  0.530          H  
ATOM   2169  HA  ALA A 134       0.138  -6.021   5.003  1.00  0.540          H  
ATOM   2170 1HB  ALA A 134      -0.395  -4.309   3.307  1.00  0.750          H  
ATOM   2171 2HB  ALA A 134       0.752  -3.692   4.518  1.00  0.750          H  
ATOM   2172 3HB  ALA A 134       1.334  -4.178   2.910  1.00  0.750          H  
ATOM   2173  N   LEU A 135       1.691  -7.052   2.263  1.00  0.470          N  
ATOM   2174  CA  LEU A 135       1.545  -8.008   1.177  1.00  0.500          C  
ATOM   2175  C   LEU A 135       1.250  -9.388   1.770  1.00  0.520          C  
ATOM   2176  O   LEU A 135       0.323 -10.076   1.330  1.00  0.530          O  
ATOM   2177  CB  LEU A 135       2.846  -8.125   0.333  1.00  0.690          C  
ATOM   2178  CG  LEU A 135       3.328  -6.917  -0.560  1.00  0.690          C  
ATOM   2179  CD1 LEU A 135       4.711  -7.242  -1.131  1.00  0.690          C  
ATOM   2180  CD2 LEU A 135       2.387  -6.647  -1.659  1.00  0.690          C  
ATOM   2181  H   LEU A 135       2.554  -6.514   2.362  1.00  0.560          H  
ATOM   2182  HA  LEU A 135       0.708  -7.710   0.550  1.00  0.600          H  
ATOM   2183 1HB  LEU A 135       3.661  -8.348   1.021  1.00  0.830          H  
ATOM   2184 2HB  LEU A 135       2.737  -8.969  -0.325  1.00  0.830          H  
ATOM   2185  HG  LEU A 135       3.403  -6.053   0.040  1.00  0.830          H  
ATOM   2186 1HD1 LEU A 135       5.068  -6.404  -1.728  1.00  0.830          H  
ATOM   2187 2HD1 LEU A 135       5.407  -7.433  -0.324  1.00  0.830          H  
ATOM   2188 3HD1 LEU A 135       4.645  -8.121  -1.759  1.00  0.830          H  
ATOM   2189 1HD2 LEU A 135       2.750  -5.804  -2.250  1.00  0.830          H  
ATOM   2190 2HD2 LEU A 135       2.296  -7.533  -2.294  1.00  0.830          H  
ATOM   2191 3HD2 LEU A 135       1.442  -6.402  -1.235  1.00  0.830          H  
ATOM   2192  N   GLN A 136       1.972  -9.762   2.841  1.00  0.550          N  
ATOM   2193  CA  GLN A 136       1.748 -11.068   3.452  1.00  0.610          C  
ATOM   2194  C   GLN A 136       0.359 -11.214   4.076  1.00  0.590          C  
ATOM   2195  O   GLN A 136      -0.321 -12.235   3.881  1.00  0.600          O  
ATOM   2196  CB  GLN A 136       2.778 -11.327   4.558  1.00  0.830          C  
ATOM   2197  CG  GLN A 136       4.205 -11.564   4.104  1.00  0.830          C  
ATOM   2198  CD  GLN A 136       5.150 -11.655   5.303  1.00  0.830          C  
ATOM   2199  OE1 GLN A 136       5.159 -10.773   6.171  1.00  0.830          O  
ATOM   2200  NE2 GLN A 136       5.929 -12.730   5.373  1.00  0.830          N  
ATOM   2201  H   GLN A 136       2.737  -9.159   3.163  1.00  0.660          H  
ATOM   2202  HA  GLN A 136       1.862 -11.814   2.686  1.00  0.730          H  
ATOM   2203 1HB  GLN A 136       2.789 -10.475   5.234  1.00  1.000          H  
ATOM   2204 2HB  GLN A 136       2.467 -12.195   5.137  1.00  1.000          H  
ATOM   2205 1HG  GLN A 136       4.256 -12.498   3.548  1.00  1.000          H  
ATOM   2206 2HG  GLN A 136       4.523 -10.739   3.470  1.00  1.000          H  
ATOM   2207 1HE2 GLN A 136       6.557 -12.845   6.146  1.00  1.000          H  
ATOM   2208 2HE2 GLN A 136       5.885 -13.433   4.659  1.00  1.000          H  
ATOM   2209  N   GLU A 137      -0.077 -10.187   4.811  1.00  0.600          N  
ATOM   2210  CA  GLU A 137      -1.361 -10.263   5.491  1.00  0.650          C  
ATOM   2211  C   GLU A 137      -2.503 -10.302   4.510  1.00  0.570          C  
ATOM   2212  O   GLU A 137      -3.492 -11.015   4.728  1.00  0.580          O  
ATOM   2213  CB  GLU A 137      -1.562  -9.070   6.435  1.00  0.890          C  
ATOM   2214  CG  GLU A 137      -0.683  -9.065   7.682  1.00  0.890          C  
ATOM   2215  CD  GLU A 137      -0.973 -10.201   8.633  1.00  0.890          C  
ATOM   2216  OE1 GLU A 137      -2.118 -10.426   8.952  1.00  0.890          O  
ATOM   2217  OE2 GLU A 137      -0.030 -10.848   9.037  1.00  0.890          O  
ATOM   2218  H   GLU A 137       0.524  -9.366   4.936  1.00  0.720          H  
ATOM   2219  HA  GLU A 137      -1.384 -11.183   6.078  1.00  0.780          H  
ATOM   2220 1HB  GLU A 137      -1.354  -8.147   5.886  1.00  1.070          H  
ATOM   2221 2HB  GLU A 137      -2.604  -9.029   6.751  1.00  1.070          H  
ATOM   2222 1HG  GLU A 137       0.354  -9.141   7.361  1.00  1.070          H  
ATOM   2223 2HG  GLU A 137      -0.802  -8.115   8.200  1.00  1.070          H  
ATOM   2224  N   LEU A 138      -2.386  -9.530   3.438  1.00  0.520          N  
ATOM   2225  CA  LEU A 138      -3.456  -9.500   2.494  1.00  0.550          C  
ATOM   2226  C   LEU A 138      -3.458 -10.690   1.589  1.00  0.480          C  
ATOM   2227  O   LEU A 138      -4.524 -11.166   1.237  1.00  0.630          O  
ATOM   2228  CB  LEU A 138      -3.464  -8.197   1.712  1.00  0.760          C  
ATOM   2229  CG  LEU A 138      -4.310  -7.040   2.343  1.00  0.760          C  
ATOM   2230  CD1 LEU A 138      -5.816  -7.423   2.345  1.00  0.760          C  
ATOM   2231  CD2 LEU A 138      -3.810  -6.731   3.798  1.00  0.760          C  
ATOM   2232  H   LEU A 138      -1.571  -8.921   3.308  1.00  0.620          H  
ATOM   2233  HA  LEU A 138      -4.368  -9.560   3.063  1.00  0.660          H  
ATOM   2234 1HB  LEU A 138      -2.436  -7.851   1.610  1.00  0.910          H  
ATOM   2235 2HB  LEU A 138      -3.857  -8.395   0.715  1.00  0.910          H  
ATOM   2236  HG  LEU A 138      -4.200  -6.165   1.724  1.00  0.910          H  
ATOM   2237 1HD1 LEU A 138      -6.395  -6.611   2.740  1.00  0.910          H  
ATOM   2238 2HD1 LEU A 138      -6.112  -7.624   1.325  1.00  0.910          H  
ATOM   2239 3HD1 LEU A 138      -6.021  -8.288   2.943  1.00  0.910          H  
ATOM   2240 1HD2 LEU A 138      -4.378  -5.933   4.229  1.00  0.910          H  
ATOM   2241 2HD2 LEU A 138      -3.930  -7.602   4.434  1.00  0.910          H  
ATOM   2242 3HD2 LEU A 138      -2.753  -6.445   3.773  1.00  0.910          H  
ATOM   2243  N   MET A 139      -2.312 -11.246   1.208  1.00  0.380          N  
ATOM   2244  CA  MET A 139      -2.415 -12.405   0.344  1.00  0.430          C  
ATOM   2245  C   MET A 139      -3.276 -13.455   1.037  1.00  0.420          C  
ATOM   2246  O   MET A 139      -4.154 -14.045   0.403  1.00  0.500          O  
ATOM   2247  CB  MET A 139      -1.055 -12.968  -0.006  1.00  0.580          C  
ATOM   2248  CG  MET A 139      -1.086 -14.139  -0.992  1.00  0.580          C  
ATOM   2249  SD  MET A 139      -1.284 -15.748  -0.216  1.00  0.580          S  
ATOM   2250  CE  MET A 139      -1.737 -16.691  -1.639  1.00  0.580          C  
ATOM   2251  H   MET A 139      -1.393 -10.860   1.451  1.00  0.460          H  
ATOM   2252  HA  MET A 139      -2.914 -12.112  -0.578  1.00  0.520          H  
ATOM   2253 1HB  MET A 139      -0.414 -12.179  -0.423  1.00  0.700          H  
ATOM   2254 2HB  MET A 139      -0.589 -13.309   0.911  1.00  0.700          H  
ATOM   2255 1HG  MET A 139      -1.909 -13.993  -1.689  1.00  0.700          H  
ATOM   2256 2HG  MET A 139      -0.150 -14.142  -1.565  1.00  0.700          H  
ATOM   2257 1HE  MET A 139      -1.885 -17.733  -1.355  1.00  0.700          H  
ATOM   2258 2HE  MET A 139      -2.658 -16.294  -2.053  1.00  0.700          H  
ATOM   2259 3HE  MET A 139      -0.948 -16.623  -2.387  1.00  0.700          H  
ATOM   2260  N   GLU A 140      -3.057 -13.686   2.345  1.00  0.470          N  
ATOM   2261  CA  GLU A 140      -3.884 -14.669   3.034  1.00  0.660          C  
ATOM   2262  C   GLU A 140      -5.372 -14.294   3.062  1.00  0.850          C  
ATOM   2263  O   GLU A 140      -6.230 -15.139   2.776  1.00  1.000          O  
ATOM   2264  CB  GLU A 140      -3.413 -14.893   4.470  1.00  0.850          C  
ATOM   2265  CG  GLU A 140      -4.263 -15.936   5.226  1.00  0.850          C  
ATOM   2266  CD  GLU A 140      -3.814 -16.211   6.626  1.00  0.850          C  
ATOM   2267  OE1 GLU A 140      -2.807 -15.693   7.030  1.00  0.850          O  
ATOM   2268  OE2 GLU A 140      -4.510 -16.935   7.308  1.00  0.850          O  
ATOM   2269  H   GLU A 140      -2.307 -13.187   2.842  1.00  0.560          H  
ATOM   2270  HA  GLU A 140      -3.788 -15.614   2.500  1.00  0.790          H  
ATOM   2271 1HB  GLU A 140      -2.375 -15.228   4.466  1.00  1.020          H  
ATOM   2272 2HB  GLU A 140      -3.453 -13.948   5.017  1.00  1.020          H  
ATOM   2273 1HG  GLU A 140      -5.293 -15.582   5.275  1.00  1.020          H  
ATOM   2274 2HG  GLU A 140      -4.259 -16.865   4.658  1.00  1.020          H  
ATOM   2275  N   LYS A 141      -5.696 -13.039   3.413  1.00  0.940          N  
ATOM   2276  CA  LYS A 141      -7.106 -12.657   3.515  1.00  1.260          C  
ATOM   2277  C   LYS A 141      -7.799 -12.606   2.156  1.00  1.340          C  
ATOM   2278  O   LYS A 141      -8.957 -13.032   2.015  1.00  1.630          O  
ATOM   2279  CB  LYS A 141      -7.236 -11.286   4.179  1.00  1.640          C  
ATOM   2280  CG  LYS A 141      -6.823 -11.203   5.659  1.00  1.640          C  
ATOM   2281  CD  LYS A 141      -7.781 -11.967   6.590  1.00  1.640          C  
ATOM   2282  CE  LYS A 141      -7.525 -11.620   8.065  1.00  1.640          C  
ATOM   2283  NZ  LYS A 141      -6.267 -12.249   8.596  1.00  1.640          N  
ATOM   2284  H   LYS A 141      -4.954 -12.367   3.649  1.00  1.130          H  
ATOM   2285  HA  LYS A 141      -7.621 -13.404   4.116  1.00  1.510          H  
ATOM   2286 1HB  LYS A 141      -6.612 -10.578   3.637  1.00  1.960          H  
ATOM   2287 2HB  LYS A 141      -8.259 -10.952   4.083  1.00  1.960          H  
ATOM   2288 1HG  LYS A 141      -5.822 -11.625   5.759  1.00  1.960          H  
ATOM   2289 2HG  LYS A 141      -6.781 -10.154   5.957  1.00  1.960          H  
ATOM   2290 1HD  LYS A 141      -8.809 -11.742   6.338  1.00  1.960          H  
ATOM   2291 2HD  LYS A 141      -7.624 -13.037   6.464  1.00  1.960          H  
ATOM   2292 1HE  LYS A 141      -7.441 -10.536   8.152  1.00  1.960          H  
ATOM   2293 2HE  LYS A 141      -8.371 -11.954   8.665  1.00  1.960          H  
ATOM   2294 1HZ  LYS A 141      -6.136 -11.982   9.563  1.00  1.960          H  
ATOM   2295 2HZ  LYS A 141      -6.338 -13.254   8.534  1.00  1.960          H  
ATOM   2296 3HZ  LYS A 141      -5.465 -11.954   8.057  1.00  1.960          H  
ATOM   2297  N   SER A 142      -7.082 -12.083   1.166  1.00  1.200          N  
ATOM   2298  CA  SER A 142      -7.560 -11.940  -0.183  1.00  1.460          C  
ATOM   2299  C   SER A 142      -7.823 -13.315  -0.736  1.00  1.590          C  
ATOM   2300  O   SER A 142      -8.871 -13.529  -1.316  1.00  1.730          O  
ATOM   2301  CB  SER A 142      -6.573 -11.183  -1.041  1.00  1.940          C  
ATOM   2302  OG  SER A 142      -7.078 -11.022  -2.331  1.00  1.940          O  
ATOM   2303  H   SER A 142      -6.149 -11.754   1.364  1.00  1.440          H  
ATOM   2304  HA  SER A 142      -8.499 -11.383  -0.163  1.00  1.750          H  
ATOM   2305 1HB  SER A 142      -6.379 -10.203  -0.596  1.00  2.330          H  
ATOM   2306 2HB  SER A 142      -5.628 -11.725  -1.079  1.00  2.330          H  
ATOM   2307  HG  SER A 142      -6.401 -10.547  -2.819  1.00  2.330          H  
ATOM   2308  N   SER A 143      -6.907 -14.269  -0.523  1.00  1.770          N  
ATOM   2309  CA  SER A 143      -7.102 -15.633  -0.988  1.00  2.020          C  
ATOM   2310  C   SER A 143      -8.357 -16.255  -0.365  1.00  1.510          C  
ATOM   2311  O   SER A 143      -9.215 -16.803  -1.065  1.00  1.660          O  
ATOM   2312  CB  SER A 143      -5.890 -16.475  -0.626  1.00  2.730          C  
ATOM   2313  OG  SER A 143      -6.037 -17.797  -1.069  1.00  2.730          O  
ATOM   2314  H   SER A 143      -6.018 -14.047  -0.065  1.00  2.120          H  
ATOM   2315  HA  SER A 143      -7.219 -15.619  -2.067  1.00  2.420          H  
ATOM   2316 1HB  SER A 143      -4.995 -16.040  -1.051  1.00  3.270          H  
ATOM   2317 2HB  SER A 143      -5.759 -16.465   0.458  1.00  3.270          H  
ATOM   2318  HG  SER A 143      -5.249 -18.258  -0.770  1.00  3.270          H  
ATOM   2319  N   LYS A 144      -8.537 -16.123   0.952  1.00  1.200          N  
ATOM   2320  CA  LYS A 144      -9.713 -16.740   1.555  1.00  1.040          C  
ATOM   2321  C   LYS A 144     -11.030 -16.253   0.932  1.00  0.970          C  
ATOM   2322  O   LYS A 144     -11.944 -17.054   0.719  1.00  1.320          O  
ATOM   2323  CB  LYS A 144      -9.704 -16.532   3.072  1.00  1.520          C  
ATOM   2324  CG  LYS A 144      -8.641 -17.381   3.785  1.00  1.520          C  
ATOM   2325  CD  LYS A 144      -8.596 -17.146   5.290  1.00  1.520          C  
ATOM   2326  CE  LYS A 144      -7.520 -18.030   5.936  1.00  1.520          C  
ATOM   2327  NZ  LYS A 144      -7.386 -17.796   7.401  1.00  1.520          N  
ATOM   2328  H   LYS A 144      -7.832 -15.655   1.532  1.00  1.440          H  
ATOM   2329  HA  LYS A 144      -9.649 -17.812   1.374  1.00  1.250          H  
ATOM   2330 1HB  LYS A 144      -9.497 -15.479   3.291  1.00  1.820          H  
ATOM   2331 2HB  LYS A 144     -10.681 -16.774   3.485  1.00  1.820          H  
ATOM   2332 1HG  LYS A 144      -8.852 -18.434   3.601  1.00  1.820          H  
ATOM   2333 2HG  LYS A 144      -7.662 -17.155   3.366  1.00  1.820          H  
ATOM   2334 1HD  LYS A 144      -8.357 -16.096   5.485  1.00  1.820          H  
ATOM   2335 2HD  LYS A 144      -9.564 -17.374   5.733  1.00  1.820          H  
ATOM   2336 1HE  LYS A 144      -7.773 -19.074   5.768  1.00  1.820          H  
ATOM   2337 2HE  LYS A 144      -6.564 -17.821   5.462  1.00  1.820          H  
ATOM   2338 1HZ  LYS A 144      -6.656 -18.400   7.771  1.00  1.820          H  
ATOM   2339 2HZ  LYS A 144      -7.132 -16.829   7.565  1.00  1.820          H  
ATOM   2340 3HZ  LYS A 144      -8.258 -18.000   7.863  1.00  1.820          H  
ATOM   2341  N   ALA A 145     -11.129 -14.954   0.622  1.00  0.780          N  
ATOM   2342  CA  ALA A 145     -12.343 -14.423  -0.011  1.00  0.790          C  
ATOM   2343  C   ALA A 145     -12.371 -14.594  -1.546  1.00  0.730          C  
ATOM   2344  O   ALA A 145     -13.428 -14.876  -2.141  1.00  0.950          O  
ATOM   2345  CB  ALA A 145     -12.465 -12.942   0.304  1.00  1.100          C  
ATOM   2346  H   ALA A 145     -10.362 -14.327   0.891  1.00  0.940          H  
ATOM   2347  HA  ALA A 145     -13.196 -14.949   0.406  1.00  0.950          H  
ATOM   2348 1HB  ALA A 145     -13.387 -12.548  -0.132  1.00  1.320          H  
ATOM   2349 2HB  ALA A 145     -12.484 -12.799   1.381  1.00  1.320          H  
ATOM   2350 3HB  ALA A 145     -11.606 -12.424  -0.117  1.00  1.320          H  
ATOM   2351  N   PHE A 146     -11.213 -14.376  -2.171  1.00  0.810          N  
ATOM   2352  CA  PHE A 146     -11.048 -14.333  -3.607  1.00  1.090          C  
ATOM   2353  C   PHE A 146      -9.971 -15.237  -4.251  1.00  1.250          C  
ATOM   2354  O   PHE A 146      -9.480 -14.881  -5.325  1.00  1.480          O  
ATOM   2355  CB  PHE A 146     -10.767 -12.887  -4.030  1.00  1.410          C  
ATOM   2356  CG  PHE A 146     -11.856 -11.903  -3.669  1.00  1.410          C  
ATOM   2357  CD1 PHE A 146     -11.655 -10.944  -2.682  1.00  1.410          C  
ATOM   2358  CD2 PHE A 146     -13.083 -11.942  -4.300  1.00  1.410          C  
ATOM   2359  CE1 PHE A 146     -12.663 -10.045  -2.363  1.00  1.410          C  
ATOM   2360  CE2 PHE A 146     -14.077 -11.050  -3.983  1.00  1.410          C  
ATOM   2361  CZ  PHE A 146     -13.863 -10.103  -3.018  1.00  1.410          C  
ATOM   2362  H   PHE A 146     -10.393 -14.192  -1.624  1.00  0.970          H  
ATOM   2363  HA  PHE A 146     -11.996 -14.604  -4.027  1.00  1.310          H  
ATOM   2364 1HB  PHE A 146      -9.840 -12.560  -3.560  1.00  1.700          H  
ATOM   2365 2HB  PHE A 146     -10.618 -12.838  -5.101  1.00  1.700          H  
ATOM   2366  HD1 PHE A 146     -10.693 -10.914  -2.162  1.00  1.700          H  
ATOM   2367  HD2 PHE A 146     -13.257 -12.698  -5.055  1.00  1.700          H  
ATOM   2368  HE1 PHE A 146     -12.513  -9.293  -1.594  1.00  1.700          H  
ATOM   2369  HE2 PHE A 146     -15.039 -11.098  -4.499  1.00  1.700          H  
ATOM   2370  HZ  PHE A 146     -14.644  -9.402  -2.772  1.00  1.700          H  
ATOM   2371  N   TRP A 147      -9.608 -16.398  -3.679  1.00  1.340          N  
ATOM   2372  CA  TRP A 147      -8.609 -17.287  -4.313  1.00  1.550          C  
ATOM   2373  C   TRP A 147      -8.924 -17.581  -5.780  1.00  1.480          C  
ATOM   2374  O   TRP A 147      -8.016 -17.667  -6.616  1.00  1.620          O  
ATOM   2375  CB  TRP A 147      -8.502 -18.632  -3.573  1.00  2.090          C  
ATOM   2376  CG  TRP A 147      -9.740 -19.476  -3.666  1.00  2.090          C  
ATOM   2377  CD1 TRP A 147     -10.782 -19.481  -2.791  1.00  2.090          C  
ATOM   2378  CD2 TRP A 147     -10.076 -20.451  -4.694  1.00  2.090          C  
ATOM   2379  NE1 TRP A 147     -11.743 -20.375  -3.209  1.00  2.090          N  
ATOM   2380  CE2 TRP A 147     -11.327 -20.967  -4.370  1.00  2.090          C  
ATOM   2381  CE3 TRP A 147      -9.424 -20.908  -5.850  1.00  2.090          C  
ATOM   2382  CZ2 TRP A 147     -11.951 -21.912  -5.158  1.00  2.090          C  
ATOM   2383  CZ3 TRP A 147     -10.049 -21.850  -6.635  1.00  2.090          C  
ATOM   2384  CH2 TRP A 147     -11.281 -22.340  -6.301  1.00  2.090          C  
ATOM   2385  H   TRP A 147      -9.969 -16.669  -2.767  1.00  1.610          H  
ATOM   2386  HA  TRP A 147      -7.642 -16.806  -4.250  1.00  1.860          H  
ATOM   2387 1HB  TRP A 147      -7.676 -19.205  -3.987  1.00  2.500          H  
ATOM   2388 2HB  TRP A 147      -8.278 -18.467  -2.529  1.00  2.500          H  
ATOM   2389  HD1 TRP A 147     -10.849 -18.858  -1.893  1.00  2.500          H  
ATOM   2390  HE1 TRP A 147     -12.613 -20.551  -2.733  1.00  2.500          H  
ATOM   2391  HE3 TRP A 147      -8.442 -20.525  -6.132  1.00  2.500          H  
ATOM   2392  HZ2 TRP A 147     -12.931 -22.318  -4.907  1.00  2.500          H  
ATOM   2393  HZ3 TRP A 147      -9.528 -22.191  -7.534  1.00  2.500          H  
ATOM   2394  HH2 TRP A 147     -11.743 -23.084  -6.947  1.00  2.500          H  
ATOM   2395  N   GLN A 148     -10.221 -17.631  -6.106  1.00  1.580          N  
ATOM   2396  CA  GLN A 148     -10.744 -17.905  -7.435  1.00  1.920          C  
ATOM   2397  C   GLN A 148     -10.336 -16.828  -8.434  1.00  2.040          C  
ATOM   2398  O   GLN A 148     -10.466 -17.009  -9.643  1.00  2.480          O  
ATOM   2399  CB  GLN A 148     -12.277 -18.053  -7.363  1.00  2.550          C  
ATOM   2400  CG  GLN A 148     -13.050 -16.763  -6.965  1.00  2.550          C  
ATOM   2401  CD  GLN A 148     -13.171 -16.613  -5.450  1.00  2.550          C  
ATOM   2402  OE1 GLN A 148     -12.382 -17.225  -4.723  1.00  2.550          O  
ATOM   2403  NE2 GLN A 148     -14.086 -15.778  -4.969  1.00  2.550          N  
ATOM   2404  H   GLN A 148     -10.895 -17.558  -5.344  1.00  1.900          H  
ATOM   2405  HA  GLN A 148     -10.323 -18.850  -7.776  1.00  2.300          H  
ATOM   2406 1HB  GLN A 148     -12.652 -18.381  -8.329  1.00  3.060          H  
ATOM   2407 2HB  GLN A 148     -12.524 -18.830  -6.637  1.00  3.060          H  
ATOM   2408 1HG  GLN A 148     -12.550 -15.882  -7.352  1.00  3.060          H  
ATOM   2409 2HG  GLN A 148     -14.055 -16.824  -7.376  1.00  3.060          H  
ATOM   2410 1HE2 GLN A 148     -14.116 -15.602  -3.952  1.00  3.060          H  
ATOM   2411 2HE2 GLN A 148     -14.697 -15.280  -5.583  1.00  3.060          H  
ATOM   2412  N   ALA A 149      -9.906 -15.676  -7.918  1.00  1.830          N  
ATOM   2413  CA  ALA A 149      -9.417 -14.573  -8.709  1.00  2.190          C  
ATOM   2414  C   ALA A 149      -7.917 -14.618  -8.755  1.00  2.160          C  
ATOM   2415  O   ALA A 149      -7.347 -14.480  -9.830  1.00  2.500          O  
ATOM   2416  CB  ALA A 149      -9.834 -13.243  -8.138  1.00  2.920          C  
ATOM   2417  H   ALA A 149      -9.863 -15.596  -6.911  1.00  2.200          H  
ATOM   2418  HA  ALA A 149      -9.805 -14.677  -9.722  1.00  2.630          H  
ATOM   2419 1HB  ALA A 149      -9.459 -12.432  -8.766  1.00  3.510          H  
ATOM   2420 2HB  ALA A 149     -10.874 -13.228  -8.115  1.00  3.510          H  
ATOM   2421 3HB  ALA A 149      -9.440 -13.131  -7.136  1.00  3.510          H  
ATOM   2422  N   LEU A 150      -7.287 -14.901  -7.598  1.00  1.900          N  
ATOM   2423  CA  LEU A 150      -5.823 -14.874  -7.449  1.00  2.110          C  
ATOM   2424  C   LEU A 150      -5.157 -15.820  -8.438  1.00  1.710          C  
ATOM   2425  O   LEU A 150      -4.079 -15.535  -8.954  1.00  1.660          O  
ATOM   2426  CB  LEU A 150      -5.365 -15.294  -6.041  1.00  2.870          C  
ATOM   2427  CG  LEU A 150      -5.300 -14.191  -4.927  1.00  2.870          C  
ATOM   2428  CD1 LEU A 150      -6.701 -13.729  -4.562  1.00  2.870          C  
ATOM   2429  CD2 LEU A 150      -4.572 -14.737  -3.715  1.00  2.870          C  
ATOM   2430  H   LEU A 150      -7.869 -15.040  -6.770  1.00  2.280          H  
ATOM   2431  HA  LEU A 150      -5.477 -13.863  -7.640  1.00  2.530          H  
ATOM   2432 1HB  LEU A 150      -6.024 -16.077  -5.700  1.00  3.440          H  
ATOM   2433 2HB  LEU A 150      -4.366 -15.719  -6.133  1.00  3.440          H  
ATOM   2434  HG  LEU A 150      -4.776 -13.332  -5.303  1.00  3.440          H  
ATOM   2435 1HD1 LEU A 150      -6.636 -12.966  -3.801  1.00  3.440          H  
ATOM   2436 2HD1 LEU A 150      -7.210 -13.319  -5.429  1.00  3.440          H  
ATOM   2437 3HD1 LEU A 150      -7.259 -14.548  -4.176  1.00  3.440          H  
ATOM   2438 1HD2 LEU A 150      -4.518 -13.968  -2.933  1.00  3.440          H  
ATOM   2439 2HD2 LEU A 150      -5.108 -15.599  -3.343  1.00  3.440          H  
ATOM   2440 3HD2 LEU A 150      -3.563 -15.034  -3.999  1.00  3.440          H  
ATOM   2441  N   GLU A 151      -5.817 -16.940  -8.736  1.00  1.740          N  
ATOM   2442  CA  GLU A 151      -5.273 -17.905  -9.690  1.00  1.620          C  
ATOM   2443  C   GLU A 151      -5.061 -17.308 -11.092  1.00  1.430          C  
ATOM   2444  O   GLU A 151      -4.194 -17.778 -11.832  1.00  1.670          O  
ATOM   2445  CB  GLU A 151      -6.162 -19.154  -9.798  1.00  2.320          C  
ATOM   2446  CG  GLU A 151      -6.134 -20.075  -8.570  1.00  2.320          C  
ATOM   2447  CD  GLU A 151      -6.972 -21.330  -8.736  1.00  2.320          C  
ATOM   2448  OE1 GLU A 151      -7.690 -21.426  -9.703  1.00  2.320          O  
ATOM   2449  OE2 GLU A 151      -6.881 -22.194  -7.896  1.00  2.320          O  
ATOM   2450  H   GLU A 151      -6.691 -17.145  -8.235  1.00  2.090          H  
ATOM   2451  HA  GLU A 151      -4.301 -18.224  -9.318  1.00  1.940          H  
ATOM   2452 1HB  GLU A 151      -7.199 -18.842  -9.951  1.00  2.780          H  
ATOM   2453 2HB  GLU A 151      -5.865 -19.738 -10.669  1.00  2.780          H  
ATOM   2454 1HG  GLU A 151      -5.103 -20.364  -8.370  1.00  2.780          H  
ATOM   2455 2HG  GLU A 151      -6.497 -19.518  -7.708  1.00  2.780          H  
ATOM   2456  N   GLN A 152      -5.884 -16.325 -11.492  1.00  1.380          N  
ATOM   2457  CA  GLN A 152      -5.761 -15.706 -12.811  1.00  1.530          C  
ATOM   2458  C   GLN A 152      -5.228 -14.273 -12.718  1.00  1.400          C  
ATOM   2459  O   GLN A 152      -4.608 -13.766 -13.657  1.00  1.510          O  
ATOM   2460  CB  GLN A 152      -7.106 -15.733 -13.533  1.00  2.080          C  
ATOM   2461  CG  GLN A 152      -7.634 -17.140 -13.773  1.00  2.080          C  
ATOM   2462  CD  GLN A 152      -6.722 -17.934 -14.678  1.00  2.080          C  
ATOM   2463  OE1 GLN A 152      -6.415 -17.507 -15.794  1.00  2.080          O  
ATOM   2464  NE2 GLN A 152      -6.275 -19.085 -14.205  1.00  2.080          N  
ATOM   2465  H   GLN A 152      -6.589 -15.953 -10.855  1.00  1.660          H  
ATOM   2466  HA  GLN A 152      -5.044 -16.280 -13.395  1.00  1.840          H  
ATOM   2467 1HB  GLN A 152      -7.844 -15.191 -12.939  1.00  2.500          H  
ATOM   2468 2HB  GLN A 152      -7.016 -15.226 -14.491  1.00  2.500          H  
ATOM   2469 1HG  GLN A 152      -7.704 -17.662 -12.819  1.00  2.500          H  
ATOM   2470 2HG  GLN A 152      -8.616 -17.078 -14.239  1.00  2.500          H  
ATOM   2471 1HE2 GLN A 152      -5.658 -19.648 -14.756  1.00  2.500          H  
ATOM   2472 2HE2 GLN A 152      -6.543 -19.395 -13.291  1.00  2.500          H  
ATOM   2473  N   VAL A 153      -5.491 -13.620 -11.587  1.00  1.240          N  
ATOM   2474  CA  VAL A 153      -5.086 -12.256 -11.315  1.00  1.170          C  
ATOM   2475  C   VAL A 153      -4.328 -12.304  -9.990  1.00  1.050          C  
ATOM   2476  O   VAL A 153      -4.896 -11.953  -8.960  1.00  1.200          O  
ATOM   2477  CB  VAL A 153      -6.340 -11.361 -11.135  1.00  1.670          C  
ATOM   2478  CG1 VAL A 153      -5.939  -9.885 -10.968  1.00  1.670          C  
ATOM   2479  CG2 VAL A 153      -7.284 -11.556 -12.305  1.00  1.670          C  
ATOM   2480  H   VAL A 153      -6.006 -14.102 -10.866  1.00  1.490          H  
ATOM   2481  HA  VAL A 153      -4.480 -11.876 -12.129  1.00  1.400          H  
ATOM   2482  HB  VAL A 153      -6.856 -11.659 -10.218  1.00  2.000          H  
ATOM   2483 1HG1 VAL A 153      -6.838  -9.282 -10.820  1.00  2.000          H  
ATOM   2484 2HG1 VAL A 153      -5.286  -9.772 -10.110  1.00  2.000          H  
ATOM   2485 3HG1 VAL A 153      -5.420  -9.545 -11.860  1.00  2.000          H  
ATOM   2486 1HG2 VAL A 153      -8.164 -10.957 -12.155  1.00  2.000          H  
ATOM   2487 2HG2 VAL A 153      -6.787 -11.261 -13.229  1.00  2.000          H  
ATOM   2488 3HG2 VAL A 153      -7.578 -12.599 -12.370  1.00  2.000          H  
ATOM   2489  N   PRO A 154      -3.036 -12.645  -9.994  1.00  0.910          N  
ATOM   2490  CA  PRO A 154      -2.225 -12.892  -8.821  1.00  0.890          C  
ATOM   2491  C   PRO A 154      -1.814 -11.613  -8.105  1.00  0.730          C  
ATOM   2492  O   PRO A 154      -1.672 -10.586  -8.771  1.00  0.670          O  
ATOM   2493  CB  PRO A 154      -1.017 -13.615  -9.423  1.00  1.330          C  
ATOM   2494  CG  PRO A 154      -0.899 -13.053 -10.822  1.00  1.330          C  
ATOM   2495  CD  PRO A 154      -2.317 -12.811 -11.272  1.00  1.330          C  
ATOM   2496  HA  PRO A 154      -2.800 -13.569  -8.187  1.00  1.070          H  
ATOM   2497 1HB  PRO A 154      -0.115 -13.452  -8.815  1.00  1.600          H  
ATOM   2498 2HB  PRO A 154      -1.208 -14.701  -9.423  1.00  1.600          H  
ATOM   2499 1HG  PRO A 154      -0.320 -12.134 -10.821  1.00  1.600          H  
ATOM   2500 2HG  PRO A 154      -0.367 -13.765 -11.474  1.00  1.600          H  
ATOM   2501 1HD  PRO A 154      -2.340 -11.891 -11.868  1.00  1.600          H  
ATOM   2502 2HD  PRO A 154      -2.680 -13.684 -11.821  1.00  1.600          H  
ATOM   2503  N   PRO A 155      -1.447 -11.689  -6.802  1.00  0.770          N  
ATOM   2504  CA  PRO A 155      -0.834 -10.651  -5.958  1.00  0.700          C  
ATOM   2505  C   PRO A 155       0.356  -9.920  -6.612  1.00  0.650          C  
ATOM   2506  O   PRO A 155       0.767  -8.849  -6.155  1.00  0.600          O  
ATOM   2507  CB  PRO A 155      -0.406 -11.451  -4.726  1.00  1.050          C  
ATOM   2508  CG  PRO A 155      -1.371 -12.609  -4.655  1.00  1.050          C  
ATOM   2509  CD  PRO A 155      -1.655 -12.973  -6.081  1.00  1.050          C  
ATOM   2510  HA  PRO A 155      -1.610  -9.924  -5.677  1.00  0.840          H  
ATOM   2511 1HB  PRO A 155       0.641 -11.783  -4.836  1.00  1.260          H  
ATOM   2512 2HB  PRO A 155      -0.436 -10.822  -3.822  1.00  1.260          H  
ATOM   2513 1HG  PRO A 155      -0.901 -13.434  -4.091  1.00  1.260          H  
ATOM   2514 2HG  PRO A 155      -2.274 -12.320  -4.096  1.00  1.260          H  
ATOM   2515 1HD  PRO A 155      -0.957 -13.749  -6.428  1.00  1.260          H  
ATOM   2516 2HD  PRO A 155      -2.691 -13.291  -6.125  1.00  1.260          H  
ATOM   2517  N   ASN A 156       0.863 -10.446  -7.731  1.00  0.710          N  
ATOM   2518  CA  ASN A 156       1.953  -9.833  -8.465  1.00  0.750          C  
ATOM   2519  C   ASN A 156       1.519  -8.443  -8.926  1.00  0.670          C  
ATOM   2520  O   ASN A 156       2.364  -7.613  -9.245  1.00  0.670          O  
ATOM   2521  CB  ASN A 156       2.347 -10.687  -9.645  1.00  1.030          C  
ATOM   2522  CG  ASN A 156       3.031 -11.955  -9.232  1.00  1.030          C  
ATOM   2523  OD1 ASN A 156       3.537 -12.085  -8.110  1.00  1.030          O  
ATOM   2524  ND2 ASN A 156       3.057 -12.911 -10.123  1.00  1.030          N  
ATOM   2525  H   ASN A 156       0.520 -11.330  -8.074  1.00  0.850          H  
ATOM   2526  HA  ASN A 156       2.808  -9.717  -7.800  1.00  0.900          H  
ATOM   2527 1HB  ASN A 156       1.467 -10.922 -10.225  1.00  1.240          H  
ATOM   2528 2HB  ASN A 156       3.018 -10.119 -10.290  1.00  1.240          H  
ATOM   2529 1HD2 ASN A 156       3.500 -13.783  -9.906  1.00  1.240          H  
ATOM   2530 2HD2 ASN A 156       2.645 -12.774 -11.022  1.00  1.240          H  
ATOM   2531  N   GLN A 157       0.199  -8.204  -8.968  1.00  0.630          N  
ATOM   2532  CA  GLN A 157      -0.370  -6.912  -9.320  1.00  0.610          C  
ATOM   2533  C   GLN A 157       0.034  -5.847  -8.294  1.00  0.550          C  
ATOM   2534  O   GLN A 157       0.191  -4.675  -8.640  1.00  0.560          O  
ATOM   2535  CB  GLN A 157      -1.901  -7.000  -9.385  1.00  0.860          C  
ATOM   2536  CG  GLN A 157      -2.441  -7.834 -10.526  1.00  0.860          C  
ATOM   2537  CD  GLN A 157      -2.126  -7.219 -11.851  1.00  0.860          C  
ATOM   2538  OE1 GLN A 157      -2.422  -6.045 -12.076  1.00  0.860          O  
ATOM   2539  NE2 GLN A 157      -1.513  -7.989 -12.727  1.00  0.860          N  
ATOM   2540  H   GLN A 157      -0.432  -8.982  -8.734  1.00  0.760          H  
ATOM   2541  HA  GLN A 157       0.018  -6.615 -10.296  1.00  0.730          H  
ATOM   2542 1HB  GLN A 157      -2.281  -7.425  -8.453  1.00  1.030          H  
ATOM   2543 2HB  GLN A 157      -2.312  -6.001  -9.484  1.00  1.030          H  
ATOM   2544 1HG  GLN A 157      -1.988  -8.821 -10.495  1.00  1.030          H  
ATOM   2545 2HG  GLN A 157      -3.523  -7.914 -10.425  1.00  1.030          H  
ATOM   2546 1HE2 GLN A 157      -1.251  -7.625 -13.630  1.00  1.030          H  
ATOM   2547 2HE2 GLN A 157      -1.300  -8.927 -12.483  1.00  1.030          H  
ATOM   2548  N   LEU A 158       0.182  -6.243  -7.015  1.00  0.530          N  
ATOM   2549  CA  LEU A 158       0.564  -5.317  -5.954  1.00  0.520          C  
ATOM   2550  C   LEU A 158       1.978  -4.880  -6.266  1.00  0.540          C  
ATOM   2551  O   LEU A 158       2.334  -3.696  -6.220  1.00  0.600          O  
ATOM   2552  CB  LEU A 158       0.516  -6.075  -4.608  1.00  0.730          C  
ATOM   2553  CG  LEU A 158      -0.905  -6.524  -4.131  1.00  0.730          C  
ATOM   2554  CD1 LEU A 158      -0.823  -7.547  -3.020  1.00  0.730          C  
ATOM   2555  CD2 LEU A 158      -1.611  -5.352  -3.590  1.00  0.730          C  
ATOM   2556  H   LEU A 158       0.066  -7.223  -6.759  1.00  0.640          H  
ATOM   2557  HA  LEU A 158      -0.082  -4.450  -5.958  1.00  0.620          H  
ATOM   2558 1HB  LEU A 158       1.155  -6.949  -4.661  1.00  0.880          H  
ATOM   2559 2HB  LEU A 158       0.913  -5.411  -3.847  1.00  0.880          H  
ATOM   2560  HG  LEU A 158      -1.448  -6.957  -4.972  1.00  0.880          H  
ATOM   2561 1HD1 LEU A 158      -1.828  -7.833  -2.714  1.00  0.880          H  
ATOM   2562 2HD1 LEU A 158      -0.285  -8.430  -3.378  1.00  0.880          H  
ATOM   2563 3HD1 LEU A 158      -0.320  -7.139  -2.181  1.00  0.880          H  
ATOM   2564 1HD2 LEU A 158      -2.596  -5.644  -3.258  1.00  0.880          H  
ATOM   2565 2HD2 LEU A 158      -1.050  -4.959  -2.763  1.00  0.880          H  
ATOM   2566 3HD2 LEU A 158      -1.693  -4.627  -4.321  1.00  0.880          H  
ATOM   2567  N   VAL A 159       2.764  -5.867  -6.672  1.00  0.530          N  
ATOM   2568  CA  VAL A 159       4.160  -5.653  -7.009  1.00  0.590          C  
ATOM   2569  C   VAL A 159       4.293  -4.762  -8.255  1.00  0.620          C  
ATOM   2570  O   VAL A 159       5.062  -3.796  -8.247  1.00  0.650          O  
ATOM   2571  CB  VAL A 159       4.859  -7.032  -7.186  1.00  0.800          C  
ATOM   2572  CG1 VAL A 159       6.285  -6.898  -7.723  1.00  0.800          C  
ATOM   2573  CG2 VAL A 159       4.844  -7.762  -5.822  1.00  0.800          C  
ATOM   2574  H   VAL A 159       2.340  -6.804  -6.681  1.00  0.640          H  
ATOM   2575  HA  VAL A 159       4.632  -5.140  -6.174  1.00  0.710          H  
ATOM   2576  HB  VAL A 159       4.316  -7.609  -7.906  1.00  0.960          H  
ATOM   2577 1HG1 VAL A 159       6.717  -7.889  -7.840  1.00  0.960          H  
ATOM   2578 2HG1 VAL A 159       6.276  -6.395  -8.691  1.00  0.960          H  
ATOM   2579 3HG1 VAL A 159       6.886  -6.340  -7.045  1.00  0.960          H  
ATOM   2580 1HG2 VAL A 159       5.294  -8.744  -5.928  1.00  0.960          H  
ATOM   2581 2HG2 VAL A 159       5.400  -7.184  -5.088  1.00  0.960          H  
ATOM   2582 3HG2 VAL A 159       3.814  -7.880  -5.480  1.00  0.960          H  
ATOM   2583  N   GLU A 160       3.529  -5.059  -9.316  1.00  0.640          N  
ATOM   2584  CA  GLU A 160       3.605  -4.259 -10.537  1.00  0.720          C  
ATOM   2585  C   GLU A 160       3.187  -2.797 -10.353  1.00  0.700          C  
ATOM   2586  O   GLU A 160       3.849  -1.906 -10.901  1.00  0.760          O  
ATOM   2587  CB  GLU A 160       2.747  -4.870 -11.652  1.00  0.980          C  
ATOM   2588  CG  GLU A 160       3.273  -6.180 -12.236  1.00  0.980          C  
ATOM   2589  CD  GLU A 160       2.376  -6.746 -13.322  1.00  0.980          C  
ATOM   2590  OE1 GLU A 160       1.370  -6.142 -13.614  1.00  0.980          O  
ATOM   2591  OE2 GLU A 160       2.698  -7.782 -13.853  1.00  0.980          O  
ATOM   2592  H   GLU A 160       2.927  -5.884  -9.283  1.00  0.770          H  
ATOM   2593  HA  GLU A 160       4.640  -4.269 -10.871  1.00  0.860          H  
ATOM   2594 1HB  GLU A 160       1.744  -5.059 -11.263  1.00  1.170          H  
ATOM   2595 2HB  GLU A 160       2.649  -4.152 -12.465  1.00  1.170          H  
ATOM   2596 1HG  GLU A 160       4.265  -6.007 -12.650  1.00  1.170          H  
ATOM   2597 2HG  GLU A 160       3.369  -6.908 -11.438  1.00  1.170          H  
ATOM   2598  N   GLU A 161       2.123  -2.516  -9.583  1.00  0.640          N  
ATOM   2599  CA  GLU A 161       1.754  -1.111  -9.432  1.00  0.670          C  
ATOM   2600  C   GLU A 161       2.819  -0.362  -8.654  1.00  0.640          C  
ATOM   2601  O   GLU A 161       3.151   0.768  -8.993  1.00  0.720          O  
ATOM   2602  CB  GLU A 161       0.384  -0.928  -8.781  1.00  0.930          C  
ATOM   2603  CG  GLU A 161      -0.820  -1.324  -9.660  1.00  0.930          C  
ATOM   2604  CD  GLU A 161      -1.001  -0.502 -10.929  1.00  0.930          C  
ATOM   2605  OE1 GLU A 161      -0.935   0.711 -10.874  1.00  0.930          O  
ATOM   2606  OE2 GLU A 161      -1.206  -1.090 -11.968  1.00  0.930          O  
ATOM   2607  H   GLU A 161       1.561  -3.264  -9.158  1.00  0.770          H  
ATOM   2608  HA  GLU A 161       1.700  -0.670 -10.425  1.00  0.800          H  
ATOM   2609 1HB  GLU A 161       0.341  -1.531  -7.869  1.00  1.110          H  
ATOM   2610 2HB  GLU A 161       0.257   0.111  -8.487  1.00  1.110          H  
ATOM   2611 1HG  GLU A 161      -0.744  -2.382  -9.920  1.00  1.110          H  
ATOM   2612 2HG  GLU A 161      -1.710  -1.183  -9.069  1.00  1.110          H  
ATOM   2613  N   ILE A 162       3.424  -0.984  -7.641  1.00  0.620          N  
ATOM   2614  CA  ILE A 162       4.468  -0.287  -6.906  1.00  0.670          C  
ATOM   2615  C   ILE A 162       5.651   0.014  -7.814  1.00  0.690          C  
ATOM   2616  O   ILE A 162       6.153   1.139  -7.824  1.00  0.740          O  
ATOM   2617  CB  ILE A 162       4.932  -1.062  -5.671  1.00  0.920          C  
ATOM   2618  CG1 ILE A 162       3.784  -1.109  -4.630  1.00  0.920          C  
ATOM   2619  CG2 ILE A 162       6.249  -0.419  -5.096  1.00  0.920          C  
ATOM   2620  CD1 ILE A 162       4.015  -2.077  -3.489  1.00  0.920          C  
ATOM   2621  H   ILE A 162       3.123  -1.925  -7.349  1.00  0.740          H  
ATOM   2622  HA  ILE A 162       4.059   0.665  -6.563  1.00  0.800          H  
ATOM   2623  HB  ILE A 162       5.109  -2.087  -5.962  1.00  1.100          H  
ATOM   2624 1HG1 ILE A 162       3.637  -0.123  -4.231  1.00  1.100          H  
ATOM   2625 2HG1 ILE A 162       2.864  -1.401  -5.136  1.00  1.100          H  
ATOM   2626 1HG2 ILE A 162       6.581  -0.969  -4.245  1.00  1.100          H  
ATOM   2627 2HG2 ILE A 162       7.047  -0.429  -5.837  1.00  1.100          H  
ATOM   2628 3HG2 ILE A 162       6.051   0.606  -4.814  1.00  1.100          H  
ATOM   2629 1HD1 ILE A 162       3.184  -2.048  -2.831  1.00  1.100          H  
ATOM   2630 2HD1 ILE A 162       4.122  -3.085  -3.884  1.00  1.100          H  
ATOM   2631 3HD1 ILE A 162       4.906  -1.803  -2.945  1.00  1.100          H  
ATOM   2632  N   PHE A 163       6.068  -1.006  -8.591  1.00  0.700          N  
ATOM   2633  CA  PHE A 163       7.200  -0.985  -9.521  1.00  0.800          C  
ATOM   2634  C   PHE A 163       7.183   0.254 -10.399  1.00  0.850          C  
ATOM   2635  O   PHE A 163       8.227   0.834 -10.716  1.00  1.010          O  
ATOM   2636  CB  PHE A 163       7.183  -2.236 -10.401  1.00  1.080          C  
ATOM   2637  CG  PHE A 163       8.355  -2.375 -11.304  1.00  1.080          C  
ATOM   2638  CD1 PHE A 163       9.533  -2.921 -10.824  1.00  1.080          C  
ATOM   2639  CD2 PHE A 163       8.298  -1.969 -12.628  1.00  1.080          C  
ATOM   2640  CE1 PHE A 163      10.628  -3.059 -11.641  1.00  1.080          C  
ATOM   2641  CE2 PHE A 163       9.395  -2.105 -13.448  1.00  1.080          C  
ATOM   2642  CZ  PHE A 163      10.561  -2.651 -12.953  1.00  1.080          C  
ATOM   2643  H   PHE A 163       5.575  -1.901  -8.500  1.00  0.840          H  
ATOM   2644  HA  PHE A 163       8.119  -0.977  -8.937  1.00  0.960          H  
ATOM   2645 1HB  PHE A 163       7.118  -3.123  -9.775  1.00  1.300          H  
ATOM   2646 2HB  PHE A 163       6.292  -2.220 -11.016  1.00  1.300          H  
ATOM   2647  HD1 PHE A 163       9.585  -3.246  -9.783  1.00  1.300          H  
ATOM   2648  HD2 PHE A 163       7.373  -1.535 -13.017  1.00  1.300          H  
ATOM   2649  HE1 PHE A 163      11.550  -3.492 -11.251  1.00  1.300          H  
ATOM   2650  HE2 PHE A 163       9.344  -1.782 -14.488  1.00  1.300          H  
ATOM   2651  HZ  PHE A 163      11.429  -2.760 -13.602  1.00  1.300          H  
ATOM   2652  N   LYS A 164       5.986   0.665 -10.829  1.00  0.830          N  
ATOM   2653  CA  LYS A 164       5.863   1.832 -11.693  1.00  0.930          C  
ATOM   2654  C   LYS A 164       6.647   3.048 -11.178  1.00  0.960          C  
ATOM   2655  O   LYS A 164       7.155   3.826 -11.992  1.00  1.120          O  
ATOM   2656  CB  LYS A 164       4.404   2.243 -11.844  1.00  1.260          C  
ATOM   2657  CG  LYS A 164       3.566   1.311 -12.669  1.00  1.260          C  
ATOM   2658  CD  LYS A 164       2.139   1.802 -12.729  1.00  1.260          C  
ATOM   2659  CE  LYS A 164       1.264   0.871 -13.532  1.00  1.260          C  
ATOM   2660  NZ  LYS A 164      -0.156   1.344 -13.547  1.00  1.260          N  
ATOM   2661  H   LYS A 164       5.154   0.111 -10.587  1.00  1.000          H  
ATOM   2662  HA  LYS A 164       6.257   1.569 -12.673  1.00  1.120          H  
ATOM   2663 1HB  LYS A 164       3.949   2.311 -10.855  1.00  1.510          H  
ATOM   2664 2HB  LYS A 164       4.354   3.234 -12.291  1.00  1.510          H  
ATOM   2665 1HG  LYS A 164       3.975   1.242 -13.676  1.00  1.510          H  
ATOM   2666 2HG  LYS A 164       3.581   0.318 -12.217  1.00  1.510          H  
ATOM   2667 1HD  LYS A 164       1.735   1.856 -11.710  1.00  1.510          H  
ATOM   2668 2HD  LYS A 164       2.106   2.795 -13.170  1.00  1.510          H  
ATOM   2669 1HE  LYS A 164       1.631   0.809 -14.553  1.00  1.510          H  
ATOM   2670 2HE  LYS A 164       1.298  -0.123 -13.080  1.00  1.510          H  
ATOM   2671 1HZ  LYS A 164      -0.726   0.693 -14.067  1.00  1.510          H  
ATOM   2672 2HZ  LYS A 164      -0.500   1.383 -12.566  1.00  1.510          H  
ATOM   2673 3HZ  LYS A 164      -0.219   2.256 -13.960  1.00  1.510          H  
ATOM   2674  N   SER A 165       6.701   3.265  -9.857  1.00  0.900          N  
ATOM   2675  CA  SER A 165       7.454   4.390  -9.335  1.00  1.060          C  
ATOM   2676  C   SER A 165       8.856   3.906  -9.027  1.00  1.170          C  
ATOM   2677  O   SER A 165       9.067   3.114  -8.106  1.00  1.440          O  
ATOM   2678  CB  SER A 165       6.821   4.972  -8.102  1.00  1.420          C  
ATOM   2679  OG  SER A 165       7.629   5.980  -7.556  1.00  1.420          O  
ATOM   2680  H   SER A 165       6.275   2.616  -9.189  1.00  1.080          H  
ATOM   2681  HA  SER A 165       7.509   5.168 -10.096  1.00  1.270          H  
ATOM   2682 1HB  SER A 165       5.858   5.395  -8.353  1.00  1.700          H  
ATOM   2683 2HB  SER A 165       6.652   4.186  -7.366  1.00  1.700          H  
ATOM   2684  HG  SER A 165       7.077   6.376  -6.845  1.00  1.700          H  
ATOM   2685  N   ALA A 166       9.836   4.419  -9.769  1.00  1.200          N  
ATOM   2686  CA  ALA A 166      11.211   3.937  -9.672  1.00  1.360          C  
ATOM   2687  C   ALA A 166      11.750   4.020  -8.257  1.00  0.890          C  
ATOM   2688  O   ALA A 166      12.505   3.149  -7.820  1.00  0.980          O  
ATOM   2689  CB  ALA A 166      12.108   4.719 -10.605  1.00  1.840          C  
ATOM   2690  H   ALA A 166       9.588   5.096 -10.479  1.00  1.440          H  
ATOM   2691  HA  ALA A 166      11.217   2.901  -9.977  1.00  1.630          H  
ATOM   2692 1HB  ALA A 166      13.121   4.322 -10.550  1.00  2.210          H  
ATOM   2693 2HB  ALA A 166      11.735   4.625 -11.625  1.00  2.210          H  
ATOM   2694 3HB  ALA A 166      12.113   5.766 -10.313  1.00  2.210          H  
ATOM   2695  N   ALA A 167      11.305   5.021  -7.507  1.00  0.700          N  
ATOM   2696  CA  ALA A 167      11.743   5.249  -6.142  1.00  0.800          C  
ATOM   2697  C   ALA A 167      11.511   4.045  -5.239  1.00  0.750          C  
ATOM   2698  O   ALA A 167      12.201   3.889  -4.230  1.00  0.800          O  
ATOM   2699  CB  ALA A 167      10.999   6.434  -5.558  1.00  1.080          C  
ATOM   2700  H   ALA A 167      10.677   5.697  -7.922  1.00  0.840          H  
ATOM   2701  HA  ALA A 167      12.813   5.457  -6.163  1.00  0.960          H  
ATOM   2702 1HB  ALA A 167      11.350   6.617  -4.543  1.00  1.300          H  
ATOM   2703 2HB  ALA A 167      11.178   7.314  -6.171  1.00  1.300          H  
ATOM   2704 3HB  ALA A 167       9.929   6.214  -5.538  1.00  1.300          H  
ATOM   2705  N   PHE A 168      10.513   3.221  -5.551  1.00  0.720          N  
ATOM   2706  CA  PHE A 168      10.205   2.094  -4.704  1.00  0.740          C  
ATOM   2707  C   PHE A 168      10.642   0.762  -5.283  1.00  0.780          C  
ATOM   2708  O   PHE A 168      10.365  -0.286  -4.704  1.00  0.830          O  
ATOM   2709  CB  PHE A 168       8.726   2.107  -4.368  1.00  1.030          C  
ATOM   2710  CG  PHE A 168       8.395   3.309  -3.555  1.00  1.030          C  
ATOM   2711  CD1 PHE A 168       7.768   4.404  -4.117  1.00  1.030          C  
ATOM   2712  CD2 PHE A 168       8.744   3.359  -2.216  1.00  1.030          C  
ATOM   2713  CE1 PHE A 168       7.493   5.516  -3.360  1.00  1.030          C  
ATOM   2714  CE2 PHE A 168       8.469   4.462  -1.463  1.00  1.030          C  
ATOM   2715  CZ  PHE A 168       7.845   5.542  -2.036  1.00  1.030          C  
ATOM   2716  H   PHE A 168       9.980   3.347  -6.418  1.00  0.860          H  
ATOM   2717  HA  PHE A 168      10.745   2.230  -3.768  1.00  0.890          H  
ATOM   2718 1HB  PHE A 168       8.139   2.133  -5.294  1.00  1.230          H  
ATOM   2719 2HB  PHE A 168       8.456   1.218  -3.807  1.00  1.230          H  
ATOM   2720  HD1 PHE A 168       7.490   4.387  -5.172  1.00  1.230          H  
ATOM   2721  HD2 PHE A 168       9.243   2.505  -1.758  1.00  1.230          H  
ATOM   2722  HE1 PHE A 168       6.990   6.374  -3.817  1.00  1.230          H  
ATOM   2723  HE2 PHE A 168       8.739   4.480  -0.408  1.00  1.230          H  
ATOM   2724  HZ  PHE A 168       7.621   6.405  -1.438  1.00  1.230          H  
ATOM   2725  N   ARG A 169      11.402   0.758  -6.365  1.00  0.800          N  
ATOM   2726  CA  ARG A 169      11.824  -0.535  -6.866  1.00  0.880          C  
ATOM   2727  C   ARG A 169      12.685  -1.285  -5.824  1.00  0.900          C  
ATOM   2728  O   ARG A 169      12.566  -2.512  -5.735  1.00  0.890          O  
ATOM   2729  CB  ARG A 169      12.475  -0.400  -8.228  1.00  1.200          C  
ATOM   2730  CG  ARG A 169      11.451  -0.047  -9.279  1.00  1.200          C  
ATOM   2731  CD  ARG A 169      12.025   0.199 -10.593  1.00  1.200          C  
ATOM   2732  NE  ARG A 169      10.998   0.635 -11.517  1.00  1.200          N  
ATOM   2733  CZ  ARG A 169      11.214   1.066 -12.774  1.00  1.200          C  
ATOM   2734  NH1 ARG A 169      12.438   1.108 -13.273  1.00  1.200          N  
ATOM   2735  NH2 ARG A 169      10.189   1.451 -13.506  1.00  1.200          N  
ATOM   2736  H   ARG A 169      11.673   1.633  -6.833  1.00  0.960          H  
ATOM   2737  HA  ARG A 169      10.924  -1.130  -7.031  1.00  1.060          H  
ATOM   2738 1HB  ARG A 169      13.217   0.385  -8.238  1.00  1.440          H  
ATOM   2739 2HB  ARG A 169      12.960  -1.334  -8.512  1.00  1.440          H  
ATOM   2740 1HG  ARG A 169      10.752  -0.862  -9.373  1.00  1.440          H  
ATOM   2741 2HG  ARG A 169      10.898   0.840  -8.969  1.00  1.440          H  
ATOM   2742 1HD  ARG A 169      12.778   0.979 -10.514  1.00  1.440          H  
ATOM   2743 2HD  ARG A 169      12.472  -0.716 -10.977  1.00  1.440          H  
ATOM   2744  HE  ARG A 169      10.014   0.639 -11.168  1.00  1.440          H  
ATOM   2745 1HH1 ARG A 169      13.225   0.813 -12.716  1.00  1.440          H  
ATOM   2746 2HH1 ARG A 169      12.589   1.434 -14.217  1.00  1.440          H  
ATOM   2747 1HH2 ARG A 169       9.253   1.413 -13.106  1.00  1.440          H  
ATOM   2748 2HH2 ARG A 169      10.327   1.779 -14.448  1.00  1.440          H  
ATOM   2749  N   PRO A 170      13.592  -0.618  -5.044  1.00  0.980          N  
ATOM   2750  CA  PRO A 170      14.369  -1.233  -3.982  1.00  1.080          C  
ATOM   2751  C   PRO A 170      13.489  -1.824  -2.880  1.00  0.980          C  
ATOM   2752  O   PRO A 170      13.945  -2.665  -2.109  1.00  1.070          O  
ATOM   2753  CB  PRO A 170      15.217  -0.068  -3.452  1.00  1.620          C  
ATOM   2754  CG  PRO A 170      15.308   0.906  -4.604  1.00  1.620          C  
ATOM   2755  CD  PRO A 170      13.972   0.819  -5.282  1.00  1.620          C  
ATOM   2756  HA  PRO A 170      15.014  -2.005  -4.416  1.00  1.300          H  
ATOM   2757 1HB  PRO A 170      14.730   0.371  -2.568  1.00  1.940          H  
ATOM   2758 2HB  PRO A 170      16.200  -0.439  -3.125  1.00  1.940          H  
ATOM   2759 1HG  PRO A 170      15.524   1.921  -4.232  1.00  1.940          H  
ATOM   2760 2HG  PRO A 170      16.138   0.631  -5.271  1.00  1.940          H  
ATOM   2761 1HD  PRO A 170      13.305   1.516  -4.760  1.00  1.940          H  
ATOM   2762 2HD  PRO A 170      14.094   1.064  -6.334  1.00  1.940          H  
ATOM   2763  N   LEU A 171      12.244  -1.339  -2.764  1.00  0.880          N  
ATOM   2764  CA  LEU A 171      11.309  -1.852  -1.788  1.00  0.870          C  
ATOM   2765  C   LEU A 171      10.925  -3.250  -2.187  1.00  0.740          C  
ATOM   2766  O   LEU A 171      11.005  -4.196  -1.392  1.00  0.700          O  
ATOM   2767  CB  LEU A 171      10.086  -0.918  -1.705  1.00  1.220          C  
ATOM   2768  CG  LEU A 171       8.992  -1.263  -0.744  1.00  1.220          C  
ATOM   2769  CD1 LEU A 171       8.376   0.006  -0.206  1.00  1.220          C  
ATOM   2770  CD2 LEU A 171       7.904  -2.020  -1.493  1.00  1.220          C  
ATOM   2771  H   LEU A 171      11.879  -0.657  -3.417  1.00  1.060          H  
ATOM   2772  HA  LEU A 171      11.793  -1.892  -0.823  1.00  1.040          H  
ATOM   2773 1HB  LEU A 171      10.433   0.092  -1.490  1.00  1.470          H  
ATOM   2774 2HB  LEU A 171       9.606  -0.913  -2.652  1.00  1.470          H  
ATOM   2775  HG  LEU A 171       9.382  -1.864   0.069  1.00  1.470          H  
ATOM   2776 1HD1 LEU A 171       7.570  -0.239   0.486  1.00  1.470          H  
ATOM   2777 2HD1 LEU A 171       9.132   0.578   0.319  1.00  1.470          H  
ATOM   2778 3HD1 LEU A 171       7.981   0.598  -1.023  1.00  1.470          H  
ATOM   2779 1HD2 LEU A 171       7.135  -2.238  -0.826  1.00  1.470          H  
ATOM   2780 2HD2 LEU A 171       7.524  -1.403  -2.286  1.00  1.470          H  
ATOM   2781 3HD2 LEU A 171       8.267  -2.939  -1.907  1.00  1.470          H  
ATOM   2782  N   LEU A 172      10.540  -3.369  -3.458  1.00  0.830          N  
ATOM   2783  CA  LEU A 172      10.089  -4.623  -4.039  1.00  0.860          C  
ATOM   2784  C   LEU A 172      11.199  -5.645  -4.094  1.00  0.810          C  
ATOM   2785  O   LEU A 172      10.976  -6.839  -3.859  1.00  0.870          O  
ATOM   2786  CB  LEU A 172       9.524  -4.381  -5.419  1.00  1.190          C  
ATOM   2787  CG  LEU A 172       8.236  -3.564  -5.455  1.00  1.190          C  
ATOM   2788  CD1 LEU A 172       7.913  -3.316  -6.884  1.00  1.190          C  
ATOM   2789  CD2 LEU A 172       7.072  -4.294  -4.712  1.00  1.190          C  
ATOM   2790  H   LEU A 172      10.520  -2.506  -4.013  1.00  1.000          H  
ATOM   2791  HA  LEU A 172       9.321  -5.034  -3.416  1.00  1.030          H  
ATOM   2792 1HB  LEU A 172      10.276  -3.853  -6.010  1.00  1.430          H  
ATOM   2793 2HB  LEU A 172       9.329  -5.345  -5.889  1.00  1.430          H  
ATOM   2794  HG  LEU A 172       8.400  -2.596  -4.982  1.00  1.430          H  
ATOM   2795 1HD1 LEU A 172       7.035  -2.737  -6.933  1.00  1.430          H  
ATOM   2796 2HD1 LEU A 172       8.735  -2.780  -7.355  1.00  1.430          H  
ATOM   2797 3HD1 LEU A 172       7.751  -4.247  -7.406  1.00  1.430          H  
ATOM   2798 1HD2 LEU A 172       6.186  -3.697  -4.781  1.00  1.430          H  
ATOM   2799 2HD2 LEU A 172       6.890  -5.244  -5.161  1.00  1.430          H  
ATOM   2800 3HD2 LEU A 172       7.295  -4.442  -3.671  1.00  1.430          H  
ATOM   2801  N   ASN A 173      12.427  -5.172  -4.279  1.00  0.940          N  
ATOM   2802  CA  ASN A 173      13.583  -6.052  -4.336  1.00  1.160          C  
ATOM   2803  C   ASN A 173      13.735  -6.873  -3.047  1.00  1.120          C  
ATOM   2804  O   ASN A 173      14.434  -7.889  -3.040  1.00  1.390          O  
ATOM   2805  CB  ASN A 173      14.852  -5.272  -4.627  1.00  1.540          C  
ATOM   2806  CG  ASN A 173      14.932  -4.787  -6.071  1.00  1.540          C  
ATOM   2807  OD1 ASN A 173      14.207  -5.267  -6.950  1.00  1.540          O  
ATOM   2808  ND2 ASN A 173      15.818  -3.854  -6.331  1.00  1.540          N  
ATOM   2809  H   ASN A 173      12.542  -4.173  -4.483  1.00  1.130          H  
ATOM   2810  HA  ASN A 173      13.428  -6.762  -5.149  1.00  1.390          H  
ATOM   2811 1HB  ASN A 173      14.905  -4.416  -3.957  1.00  1.840          H  
ATOM   2812 2HB  ASN A 173      15.716  -5.900  -4.418  1.00  1.840          H  
ATOM   2813 1HD2 ASN A 173      15.915  -3.507  -7.264  1.00  1.840          H  
ATOM   2814 2HD2 ASN A 173      16.396  -3.493  -5.601  1.00  1.840          H  
ATOM   2815  N   LYS A 174      13.136  -6.414  -1.939  1.00  0.940          N  
ATOM   2816  CA  LYS A 174      13.205  -7.136  -0.687  1.00  0.980          C  
ATOM   2817  C   LYS A 174      11.827  -7.700  -0.332  1.00  0.970          C  
ATOM   2818  O   LYS A 174      11.725  -8.851   0.101  1.00  1.120          O  
ATOM   2819  CB  LYS A 174      13.685  -6.213   0.438  1.00  1.360          C  
ATOM   2820  CG  LYS A 174      15.073  -5.588   0.230  1.00  1.360          C  
ATOM   2821  CD  LYS A 174      16.189  -6.641   0.170  1.00  1.360          C  
ATOM   2822  CE  LYS A 174      17.559  -5.988   0.073  1.00  1.360          C  
ATOM   2823  NZ  LYS A 174      18.657  -6.998  -0.018  1.00  1.360          N  
ATOM   2824  H   LYS A 174      12.557  -5.576  -1.975  1.00  1.130          H  
ATOM   2825  HA  LYS A 174      13.884  -7.978  -0.794  1.00  1.180          H  
ATOM   2826 1HB  LYS A 174      12.974  -5.390   0.544  1.00  1.630          H  
ATOM   2827 2HB  LYS A 174      13.693  -6.757   1.379  1.00  1.630          H  
ATOM   2828 1HG  LYS A 174      15.068  -5.018  -0.705  1.00  1.630          H  
ATOM   2829 2HG  LYS A 174      15.279  -4.897   1.046  1.00  1.630          H  
ATOM   2830 1HD  LYS A 174      16.149  -7.276   1.056  1.00  1.630          H  
ATOM   2831 2HD  LYS A 174      16.058  -7.264  -0.713  1.00  1.630          H  
ATOM   2832 1HE  LYS A 174      17.585  -5.356  -0.814  1.00  1.630          H  
ATOM   2833 2HE  LYS A 174      17.722  -5.367   0.954  1.00  1.630          H  
ATOM   2834 1HZ  LYS A 174      19.547  -6.524  -0.084  1.00  1.630          H  
ATOM   2835 2HZ  LYS A 174      18.649  -7.584   0.806  1.00  1.630          H  
ATOM   2836 3HZ  LYS A 174      18.519  -7.572  -0.840  1.00  1.630          H  
ATOM   2837  N   SER A 175      10.774  -6.890  -0.559  1.00  0.910          N  
ATOM   2838  CA  SER A 175       9.383  -7.191  -0.205  1.00  1.020          C  
ATOM   2839  C   SER A 175       8.830  -8.407  -0.938  1.00  0.960          C  
ATOM   2840  O   SER A 175       7.962  -9.124  -0.414  1.00  1.110          O  
ATOM   2841  CB  SER A 175       8.516  -5.987  -0.511  1.00  1.380          C  
ATOM   2842  OG  SER A 175       8.898  -4.885   0.267  1.00  1.380          O  
ATOM   2843  H   SER A 175      10.943  -5.964  -0.937  1.00  1.090          H  
ATOM   2844  HA  SER A 175       9.354  -7.397   0.859  1.00  1.220          H  
ATOM   2845 1HB  SER A 175       8.573  -5.745  -1.542  1.00  1.660          H  
ATOM   2846 2HB  SER A 175       7.486  -6.229  -0.297  1.00  1.660          H  
ATOM   2847  HG  SER A 175       9.712  -4.540  -0.159  1.00  1.660          H  
ATOM   2848  N   LEU A 176       9.317  -8.644  -2.154  1.00  0.790          N  
ATOM   2849  CA  LEU A 176       8.883  -9.780  -2.932  1.00  0.770          C  
ATOM   2850  C   LEU A 176       9.171 -11.113  -2.248  1.00  0.690          C  
ATOM   2851  O   LEU A 176       8.414 -12.061  -2.448  1.00  0.750          O  
ATOM   2852  CB  LEU A 176       9.519  -9.761  -4.330  1.00  1.090          C  
ATOM   2853  CG  LEU A 176       9.107 -10.925  -5.314  1.00  1.090          C  
ATOM   2854  CD1 LEU A 176       7.588 -10.926  -5.568  1.00  1.090          C  
ATOM   2855  CD2 LEU A 176       9.851 -10.750  -6.625  1.00  1.090          C  
ATOM   2856  H   LEU A 176       9.987  -7.998  -2.589  1.00  0.950          H  
ATOM   2857  HA  LEU A 176       7.807  -9.687  -3.048  1.00  0.920          H  
ATOM   2858 1HB  LEU A 176       9.267  -8.812  -4.806  1.00  1.300          H  
ATOM   2859 2HB  LEU A 176      10.604  -9.794  -4.208  1.00  1.300          H  
ATOM   2860  HG  LEU A 176       9.378 -11.873  -4.877  1.00  1.300          H  
ATOM   2861 1HD1 LEU A 176       7.337 -11.740  -6.249  1.00  1.300          H  
ATOM   2862 2HD1 LEU A 176       7.045 -11.074  -4.640  1.00  1.300          H  
ATOM   2863 3HD1 LEU A 176       7.297  -9.982  -6.014  1.00  1.300          H  
ATOM   2864 1HD2 LEU A 176       9.586 -11.562  -7.305  1.00  1.300          H  
ATOM   2865 2HD2 LEU A 176       9.579  -9.794  -7.076  1.00  1.300          H  
ATOM   2866 3HD2 LEU A 176      10.924 -10.771  -6.437  1.00  1.300          H  
ATOM   2867  N   ARG A 177      10.286 -11.254  -1.512  1.00  0.740          N  
ATOM   2868  CA  ARG A 177      10.544 -12.564  -0.932  1.00  0.830          C  
ATOM   2869  C   ARG A 177       9.426 -12.974   0.051  1.00  0.890          C  
ATOM   2870  O   ARG A 177       8.936 -14.097  -0.069  1.00  0.830          O  
ATOM   2871  CB  ARG A 177      11.960 -12.661  -0.366  1.00  1.130          C  
ATOM   2872  CG  ARG A 177      12.324 -13.990   0.318  1.00  1.130          C  
ATOM   2873  CD  ARG A 177      13.687 -13.904   0.918  1.00  1.130          C  
ATOM   2874  NE  ARG A 177      13.719 -12.927   2.006  1.00  1.130          N  
ATOM   2875  CZ  ARG A 177      13.321 -13.149   3.282  1.00  1.130          C  
ATOM   2876  NH1 ARG A 177      12.915 -14.344   3.655  1.00  1.130          N  
ATOM   2877  NH2 ARG A 177      13.349 -12.158   4.157  1.00  1.130          N  
ATOM   2878  H   ARG A 177      10.905 -10.461  -1.304  1.00  0.890          H  
ATOM   2879  HA  ARG A 177      10.523 -13.287  -1.746  1.00  1.000          H  
ATOM   2880 1HB  ARG A 177      12.630 -12.614  -1.219  1.00  1.350          H  
ATOM   2881 2HB  ARG A 177      12.239 -11.824   0.234  1.00  1.350          H  
ATOM   2882 1HG  ARG A 177      11.604 -14.204   1.106  1.00  1.350          H  
ATOM   2883 2HG  ARG A 177      12.309 -14.796  -0.414  1.00  1.350          H  
ATOM   2884 1HD  ARG A 177      13.995 -14.875   1.301  1.00  1.350          H  
ATOM   2885 2HD  ARG A 177      14.394 -13.581   0.152  1.00  1.350          H  
ATOM   2886  HE  ARG A 177      14.017 -11.991   1.765  1.00  1.350          H  
ATOM   2887 1HH1 ARG A 177      12.921 -15.106   2.992  1.00  1.350          H  
ATOM   2888 2HH1 ARG A 177      12.624 -14.508   4.610  1.00  1.350          H  
ATOM   2889 1HH2 ARG A 177      13.664 -11.240   3.870  1.00  1.350          H  
ATOM   2890 2HH2 ARG A 177      13.058 -12.314   5.112  1.00  1.350          H  
ATOM   2891  N   PRO A 178       9.047 -12.155   1.068  1.00  1.100          N  
ATOM   2892  CA  PRO A 178       7.909 -12.384   1.949  1.00  1.270          C  
ATOM   2893  C   PRO A 178       6.613 -12.685   1.187  1.00  1.180          C  
ATOM   2894  O   PRO A 178       5.858 -13.573   1.606  1.00  1.230          O  
ATOM   2895  CB  PRO A 178       7.845 -11.047   2.695  1.00  1.910          C  
ATOM   2896  CG  PRO A 178       9.282 -10.612   2.764  1.00  1.910          C  
ATOM   2897  CD  PRO A 178       9.871 -11.005   1.479  1.00  1.910          C  
ATOM   2898  HA  PRO A 178       8.142 -13.192   2.641  1.00  1.520          H  
ATOM   2899 1HB  PRO A 178       7.203 -10.337   2.151  1.00  2.290          H  
ATOM   2900 2HB  PRO A 178       7.413 -11.180   3.680  1.00  2.290          H  
ATOM   2901 1HG  PRO A 178       9.353  -9.533   2.893  1.00  2.290          H  
ATOM   2902 2HG  PRO A 178       9.789 -11.069   3.621  1.00  2.290          H  
ATOM   2903 1HD  PRO A 178       9.815 -10.197   0.802  1.00  2.290          H  
ATOM   2904 2HD  PRO A 178      10.873 -11.284   1.711  1.00  2.290          H  
ATOM   2905  N   GLU A 179       6.404 -12.045   0.028  1.00  1.140          N  
ATOM   2906  CA  GLU A 179       5.206 -12.339  -0.756  1.00  1.270          C  
ATOM   2907  C   GLU A 179       5.274 -13.731  -1.387  1.00  1.100          C  
ATOM   2908  O   GLU A 179       4.300 -14.500  -1.375  1.00  1.260          O  
ATOM   2909  CB  GLU A 179       4.977 -11.272  -1.822  1.00  1.730          C  
ATOM   2910  CG  GLU A 179       3.776 -11.522  -2.741  1.00  1.730          C  
ATOM   2911  CD  GLU A 179       2.478 -11.611  -2.011  1.00  1.730          C  
ATOM   2912  OE1 GLU A 179       2.421 -11.210  -0.891  1.00  1.730          O  
ATOM   2913  OE2 GLU A 179       1.551 -12.116  -2.568  1.00  1.730          O  
ATOM   2914  H   GLU A 179       7.021 -11.275  -0.264  1.00  1.370          H  
ATOM   2915  HA  GLU A 179       4.358 -12.308  -0.078  1.00  1.520          H  
ATOM   2916 1HB  GLU A 179       4.836 -10.323  -1.329  1.00  2.070          H  
ATOM   2917 2HB  GLU A 179       5.864 -11.188  -2.443  1.00  2.070          H  
ATOM   2918 1HG  GLU A 179       3.713 -10.699  -3.454  1.00  2.070          H  
ATOM   2919 2HG  GLU A 179       3.937 -12.439  -3.308  1.00  2.070          H  
ATOM   2920  N   LEU A 180       6.427 -14.088  -1.932  1.00  0.870          N  
ATOM   2921  CA  LEU A 180       6.532 -15.406  -2.515  1.00  0.880          C  
ATOM   2922  C   LEU A 180       6.334 -16.457  -1.422  1.00  0.790          C  
ATOM   2923  O   LEU A 180       5.664 -17.469  -1.648  1.00  0.860          O  
ATOM   2924  CB  LEU A 180       7.896 -15.561  -3.192  1.00  1.230          C  
ATOM   2925  CG  LEU A 180       8.131 -14.688  -4.469  1.00  1.230          C  
ATOM   2926  CD1 LEU A 180       9.593 -14.775  -4.859  1.00  1.230          C  
ATOM   2927  CD2 LEU A 180       7.249 -15.157  -5.626  1.00  1.230          C  
ATOM   2928  H   LEU A 180       7.205 -13.419  -1.971  1.00  1.040          H  
ATOM   2929  HA  LEU A 180       5.736 -15.531  -3.241  1.00  1.060          H  
ATOM   2930 1HB  LEU A 180       8.662 -15.289  -2.464  1.00  1.470          H  
ATOM   2931 2HB  LEU A 180       8.036 -16.609  -3.461  1.00  1.470          H  
ATOM   2932  HG  LEU A 180       7.894 -13.658  -4.246  1.00  1.470          H  
ATOM   2933 1HD1 LEU A 180       9.773 -14.156  -5.737  1.00  1.470          H  
ATOM   2934 2HD1 LEU A 180      10.207 -14.417  -4.034  1.00  1.470          H  
ATOM   2935 3HD1 LEU A 180       9.851 -15.807  -5.085  1.00  1.470          H  
ATOM   2936 1HD2 LEU A 180       7.440 -14.528  -6.495  1.00  1.470          H  
ATOM   2937 2HD2 LEU A 180       7.482 -16.194  -5.868  1.00  1.470          H  
ATOM   2938 3HD2 LEU A 180       6.200 -15.076  -5.362  1.00  1.470          H  
ATOM   2939  N   LEU A 181       6.876 -16.197  -0.223  1.00  0.790          N  
ATOM   2940  CA  LEU A 181       6.747 -17.138   0.881  1.00  0.930          C  
ATOM   2941  C   LEU A 181       5.306 -17.323   1.359  1.00  0.980          C  
ATOM   2942  O   LEU A 181       4.897 -18.460   1.616  1.00  1.040          O  
ATOM   2943  CB  LEU A 181       7.616 -16.669   2.051  1.00  1.250          C  
ATOM   2944  CG  LEU A 181       9.150 -16.752   1.848  1.00  1.250          C  
ATOM   2945  CD1 LEU A 181       9.832 -16.012   2.980  1.00  1.250          C  
ATOM   2946  CD2 LEU A 181       9.608 -18.216   1.821  1.00  1.250          C  
ATOM   2947  H   LEU A 181       7.431 -15.344  -0.101  1.00  0.950          H  
ATOM   2948  HA  LEU A 181       7.095 -18.105   0.532  1.00  1.120          H  
ATOM   2949 1HB  LEU A 181       7.370 -15.631   2.256  1.00  1.500          H  
ATOM   2950 2HB  LEU A 181       7.362 -17.259   2.928  1.00  1.500          H  
ATOM   2951  HG  LEU A 181       9.424 -16.281   0.911  1.00  1.500          H  
ATOM   2952 1HD1 LEU A 181      10.901 -16.066   2.835  1.00  1.500          H  
ATOM   2953 2HD1 LEU A 181       9.522 -14.975   2.981  1.00  1.500          H  
ATOM   2954 3HD1 LEU A 181       9.570 -16.472   3.930  1.00  1.500          H  
ATOM   2955 1HD2 LEU A 181      10.687 -18.248   1.687  1.00  1.500          H  
ATOM   2956 2HD2 LEU A 181       9.345 -18.699   2.762  1.00  1.500          H  
ATOM   2957 3HD2 LEU A 181       9.139 -18.756   0.999  1.00  1.500          H  
ATOM   2958  N   VAL A 182       4.513 -16.237   1.456  1.00  1.080          N  
ATOM   2959  CA  VAL A 182       3.129 -16.425   1.893  1.00  1.270          C  
ATOM   2960  C   VAL A 182       2.356 -17.223   0.850  1.00  1.220          C  
ATOM   2961  O   VAL A 182       1.510 -18.044   1.210  1.00  1.280          O  
ATOM   2962  CB  VAL A 182       2.403 -15.081   2.220  1.00  1.700          C  
ATOM   2963  CG1 VAL A 182       2.152 -14.261   0.981  1.00  1.700          C  
ATOM   2964  CG2 VAL A 182       1.056 -15.377   2.912  1.00  1.700          C  
ATOM   2965  H   VAL A 182       4.906 -15.302   1.296  1.00  1.300          H  
ATOM   2966  HA  VAL A 182       3.144 -17.004   2.813  1.00  1.520          H  
ATOM   2967  HB  VAL A 182       3.036 -14.494   2.879  1.00  2.040          H  
ATOM   2968 1HG1 VAL A 182       1.673 -13.344   1.225  1.00  2.040          H  
ATOM   2969 2HG1 VAL A 182       3.071 -14.046   0.538  1.00  2.040          H  
ATOM   2970 3HG1 VAL A 182       1.529 -14.783   0.286  1.00  2.040          H  
ATOM   2971 1HG2 VAL A 182       0.562 -14.443   3.159  1.00  2.040          H  
ATOM   2972 2HG2 VAL A 182       0.413 -15.954   2.256  1.00  2.040          H  
ATOM   2973 3HG2 VAL A 182       1.230 -15.944   3.825  1.00  2.040          H  
ATOM   2974  N   THR A 183       2.661 -17.010  -0.435  1.00  1.220          N  
ATOM   2975  CA  THR A 183       2.006 -17.755  -1.494  1.00  1.410          C  
ATOM   2976  C   THR A 183       2.327 -19.245  -1.396  1.00  1.330          C  
ATOM   2977  O   THR A 183       1.435 -20.089  -1.524  1.00  1.510          O  
ATOM   2978  CB  THR A 183       2.391 -17.219  -2.889  1.00  1.900          C  
ATOM   2979  OG1 THR A 183       1.978 -15.850  -3.011  1.00  1.900          O  
ATOM   2980  CG2 THR A 183       1.695 -18.039  -3.971  1.00  1.900          C  
ATOM   2981  H   THR A 183       3.339 -16.279  -0.679  1.00  1.460          H  
ATOM   2982  HA  THR A 183       0.936 -17.642  -1.370  1.00  1.690          H  
ATOM   2983  HB  THR A 183       3.471 -17.278  -3.019  1.00  2.280          H  
ATOM   2984  HG1 THR A 183       2.530 -15.293  -2.428  1.00  2.280          H  
ATOM   2985 1HG2 THR A 183       1.968 -17.645  -4.946  1.00  2.280          H  
ATOM   2986 2HG2 THR A 183       1.999 -19.082  -3.910  1.00  2.280          H  
ATOM   2987 3HG2 THR A 183       0.617 -17.970  -3.839  1.00  2.280          H  
ATOM   2988  N   GLU A 184       3.609 -19.585  -1.185  1.00  1.180          N  
ATOM   2989  CA  GLU A 184       4.011 -20.988  -1.072  1.00  1.350          C  
ATOM   2990  C   GLU A 184       3.335 -21.690   0.114  1.00  1.270          C  
ATOM   2991  O   GLU A 184       2.891 -22.836  -0.011  1.00  1.440          O  
ATOM   2992  CB  GLU A 184       5.531 -21.101  -0.918  1.00  1.820          C  
ATOM   2993  CG  GLU A 184       6.342 -20.755  -2.165  1.00  1.820          C  
ATOM   2994  CD  GLU A 184       7.832 -20.773  -1.912  1.00  1.820          C  
ATOM   2995  OE1 GLU A 184       8.218 -20.942  -0.780  1.00  1.820          O  
ATOM   2996  OE2 GLU A 184       8.579 -20.616  -2.849  1.00  1.820          O  
ATOM   2997  H   GLU A 184       4.321 -18.848  -1.138  1.00  1.420          H  
ATOM   2998  HA  GLU A 184       3.711 -21.502  -1.984  1.00  1.620          H  
ATOM   2999 1HB  GLU A 184       5.854 -20.427  -0.120  1.00  2.190          H  
ATOM   3000 2HB  GLU A 184       5.791 -22.113  -0.612  1.00  2.190          H  
ATOM   3001 1HG  GLU A 184       6.109 -21.480  -2.943  1.00  2.190          H  
ATOM   3002 2HG  GLU A 184       6.046 -19.777  -2.526  1.00  2.190          H  
ATOM   3003  N   GLY A 185       3.229 -20.981   1.241  1.00  1.180          N  
ATOM   3004  CA  GLY A 185       2.589 -21.494   2.443  1.00  1.400          C  
ATOM   3005  C   GLY A 185       3.472 -22.459   3.234  1.00  1.710          C  
ATOM   3006  O   GLY A 185       4.680 -22.543   3.009  1.00  1.990          O  
ATOM   3007  OXT GLY A 185       3.013 -22.966   4.257  1.00  2.100          O  
ATOM   3008  H   GLY A 185       3.653 -20.049   1.276  1.00  1.420          H  
ATOM   3009 1HA  GLY A 185       2.313 -20.649   3.075  1.00  1.680          H  
ATOM   3010 2HA  GLY A 185       1.662 -21.992   2.165  1.00  1.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1149.3 125.82 868.097 -73.6425 25.8696 48.9719 431.846 -468.838 -1.00482 -6.52642 -373.876 -41.4976 -170.436 -4.40875 -14.197 -12.7895 0 5.27313 10.7522 107.3 157.592 -16.6479 29.8481 -53.6001 85.3721 123.059 -366.962
GLU:NtermProteinFull_1 -3.70699 0.29185 4.2792 -0.59832 0.50548 1.86779 1.00531 -1.89053 -0.05074 -0.16437 -0.84436 -3.24865 0 0 0 0 0 0.00777 0.04272 0 3.92692 0 0 -2.7348 0 0.2855 -1.02622
ASN_2 -4.97459 0.28212 5.25469 -0.17946 0.03286 0.26987 2.57981 -2.52393 -0 -0 -2.49405 -0.29784 0 0 0 -1.21137 0 -0.00579 0.00192 0 1.54133 0.19069 0 -0.93687 0.0618 0.39706 -2.01175
THR_3 -3.81237 0.19406 4.11699 -0.20106 0.14547 0.07585 1.50902 -1.95069 -0.05074 -0.16437 -1.03632 -0.55273 0 0 0 0 0 -0.02932 8e-05 0.13794 0 0.03812 2.29909 -1.0874 0.04829 0.21866 -0.10144
GLN_4 -4.52958 0.58752 4.55606 -0.60721 0.27377 1.02611 1.34088 -2.20179 -0.01167 -0.1206 -0.92148 -2.30525 0 0 0 0 0 0.2199 0.00404 0 4.27965 -0.26262 0 -0.18838 -0.22904 0.33223 1.24253
ARG_5 -8.2051 0.69451 6.91888 -0.78567 0.20564 0.42403 2.73792 -3.36004 -0.01167 -0.1206 -1.11502 0.37876 0 0 0 0 0 -0.02472 0.13488 2.4238 0 -0.12715 0 -1.2888 -0.22263 0.43387 -0.90911
LYS_6 -7.79399 0.62535 8.00349 -0.4268 0.12268 0.14454 3.03696 -3.27588 -0.03405 -0.13479 -3.28704 0.07372 0 0 0 0 0 -0.0456 0.03445 2.62855 0 0.0032 0 -1.5107 -0.2178 0.42602 -1.62769
LYS_7 -5.69595 0.74049 6.20834 -0.43053 0.06772 0.23916 2.42149 -2.61891 -0 -0 -2.17922 -0.1051 0 0 0 0 0 0.40618 0.05429 1.83975 0 0.09878 0 -1.5107 5.47501 1.57556 6.58637
PRO_8 -6.05169 1.33097 4.57408 -0.07071 0 0.0451 2.02563 -1.97204 -0 -0 -2.01674 0.64037 0 0 0 0 0 0.08434 0.09943 0.12449 0 0.04714 0 -2.4119 5.8973 1.80108 4.14686
LEU_9 -9.43502 1.00219 5.09125 -0.51189 0.33521 0.12107 2.57588 -3.21135 -0.00708 -0.09475 -1.61013 0.26007 0 0 0 0 0 -0.0053 0.04255 0.51619 0 -0.24116 0 0.18072 0.12392 0.67546 -4.19218
ARG_10 -6.34414 0.24474 7.33434 -0.73059 0.07024 0.46164 2.4562 -3.16819 -0 -0 -2.19108 0.26754 0 0 0 -0.38787 0 0.107 0.09074 1.45544 0 -0.14633 0 -1.2888 -0.34049 0.5151 -1.59454
MET_11 -6.10506 0.47269 5.47777 -0.32403 0.10587 0.02482 2.9008 -2.56287 -0 -0 -3.43715 0.02508 0 0 0 0 0 -0.01163 0.03569 1.0758 0 0.08081 0 0.60916 -0.19119 0.44491 -1.37853
GLN_12 -7.22887 0.63333 6.24503 -0.26961 0.04228 0.1942 3.37235 -3.25708 -0.00708 -0.09475 -2.96529 -0.4899 0 0 0 0 0 0.09199 0.03231 0 2.85983 -0.20995 0 -0.18838 -0.1121 0.3732 -0.97848
GLY_13 -3.67094 0.23917 3.93239 -4e-05 0 0 1.71921 -1.97075 -0.01694 -0.09475 -2.10863 -0.42798 0 0 -0.84156 0 0 -0.07946 0 0 0 0.35943 0 0.83697 -0.04629 0.37862 -1.79153
GLY_14 -3.6609 0.56719 4.48129 -7e-05 0 0 2.36905 -2.13368 -0.01105 -0.04661 -2.66521 -0.328 0 0 0 0 0 0.03904 0 0 0 0.95557 0 0.83697 1.30638 0.30873 2.01868
ILE_15 -6.35129 0.40577 4.74662 -0.50957 0.43091 0.10445 2.57745 -2.41197 -0 -0 -1.81335 0.0501 0 0 0 0 0 0.00621 0.05214 0.50943 0 -0.48675 0 0.73287 1.22211 0.37312 -0.36175
ILE_16 -8.40987 1.3271 4.79846 -0.50795 0.30734 0.10147 2.55553 -2.78194 -0 -0 -2.58516 -0.02994 0 0 0 0 0 0.94219 0.01427 0.46859 0 -0.4633 0 0.73287 5.8296 1.8839 4.18319
PRO_17 -5.4841 0.71244 4.39746 -0.06532 0 0.0414 1.19593 -1.89868 -0 -0 -1.68784 0.62048 0 0 0 0 0 -0.09205 0.02285 0.18825 0 0.56161 0 -2.4119 5.82411 2.04997 3.97461
SER_18 -3.28098 0.34515 3.91617 -0.03171 1e-05 0.02211 1.9627 -1.85573 -0 -0 -1.60428 -0.05695 0 0 0 0 0 0.03526 0.0026 0.5946 0 0.25636 1.81339 -0.77834 -0.08735 0.59731 1.85031
MET_19 -5.29909 0.43472 3.8156 -0.35572 0.12104 0.08367 1.68939 -1.92276 -0 -0 -0.92963 -0.25714 0 0 0 0 0 -0.07462 0.03205 1.06939 0 0.09307 0 0.60916 -0.24874 0.40577 -0.73384
THR_20 -2.80033 0.26761 3.15248 -0.17452 0.08754 0.14121 1.61916 -1.64723 -0 -0 -1.27902 -1.48555 0 0 0 0 0 -0.08539 0.15498 0.96196 0 1.43593 2.40223 -1.0874 1.13662 0.42036 3.22064
LEU_21 -5.7689 0.67277 2.84493 -0.46145 0.30345 0.07791 1.17243 -1.71424 -0.00519 -0.03546 -1.2448 0.28868 0 0 0 0 0 0.38461 0.01915 0.39466 0 -0.28393 0 0.18072 1.20121 0.52197 -1.45146
PHE_22 -5.94281 0.69229 3.85116 -0.59989 0.09218 0.29605 2.76244 -2.25642 -0 -0 -3.6769 0.37699 0 0 -1.02242 0 0 0.01105 0.00092 0 2.19496 -0.11933 0 1.0402 0.0959 0.52799 -1.67565
LEU_23 -6.99377 0.75491 3.41142 -0.92839 0.69594 0.43604 1.80755 -2.09328 -0 -0 -0.88485 -0.01491 0 0 0 0 0 -0.05527 0.06905 2.64706 0 -0.18146 0 0.18072 0.13304 0.55901 -0.45719
PHE_24 -5.00294 0.6592 2.62323 -0.86359 0.13194 0.43484 0.27899 -1.66696 -0 -0 -0.07445 -0.60854 0 0 0 0 0 0.14218 0.15927 0 2.79227 0.22641 0 1.0402 -0.01893 0.56872 0.82182
ASP_25 -5.95618 0.55184 6.82336 -0.09188 0.00017 0.27138 2.95365 -3.03557 -0.00153 -0.02373 -4.30409 -0.18635 0 0 -1.02242 0 0 -0.02211 0.02461 0 1.96053 0.00351 0 -2.3716 0.17013 0.52358 -3.7327
GLU_26 -7.9685 0.78816 8.09719 -0.35237 0.05603 0.41856 3.60324 -3.5665 -0 -0 -5.3028 -0.60719 0 0 0 0 0 0.05353 0.46385 0 3.73742 -0.24584 0 -2.7348 0.06431 0.57865 -2.91704
SER_27 -5.64022 0.76389 5.68287 -0.02378 0 0.05853 2.67152 -2.65206 -0.00469 -0.03233 -2.72403 -0.61067 0 0 0 0 0 0.46101 0.09891 0.51991 0 0.373 0.64597 -0.77834 5.64633 1.62897 6.08477
PRO_28 -6.1096 0.88705 5.01438 -0.0681 0 0.04318 1.58344 -2.22209 -0 -0 -1.65703 0.62207 0 0 0 0 0 0.00485 0.04236 0.15548 0 -0.08101 0 -2.4119 5.84594 1.77881 3.42784
VAL_29 -6.29937 0.51714 4.97441 -0.30887 0.21038 0.07055 2.43359 -2.8636 -0 -0 -1.9301 -0.05391 0 0 0 0 0 -0.06116 0.00681 0.01986 0 -0.32843 0 1.9342 0.16639 0.57924 -0.93288
ARG_30 -10.6165 0.84215 7.31136 -1.45963 0.51612 1.32704 3.0789 -3.78896 -0.01796 -0.17369 -0.95927 -0.88606 0 0 0 0 0 -0.02699 0.13501 3.23607 0 -0.12236 0 -1.2888 -0.16192 0.41655 -2.63891
ARG_31 -8.35726 0.42585 6.51605 -0.60772 0.07608 0.34596 3.07683 -3.15933 -0.00019 -0.00522 -2.47827 0.46943 0 0 0 0 0 0.13147 0.11828 2.42075 0 -0.05351 0 -1.2888 -0.39605 0.40838 -2.35725
ARG_32 -5.71143 0.29587 6.68381 -0.73753 0.08536 0.47175 2.74876 -3.17132 -0.00153 -0.02373 -3.15332 0.32108 0 0 0 0 0 0.00385 0.03301 1.44899 0 -0.12034 0 -1.2888 -0.4045 0.31867 -2.20136
PHE_33 -9.38995 0.76664 5.95133 -0.76935 0.06111 0.25672 3.11179 -3.5125 -0 -0 -2.40488 -0.10761 0 0 0 0 0 0.00505 0.45277 0 2.19597 -0.42616 0 1.0402 -0.24102 0.39136 -2.61851
ALA_34 -5.49679 0.3281 3.46273 -0.02169 0 0 2.40582 -2.61487 -0.00057 -0.00144 -1.95409 -0.33819 0 0 0 0 0 0.04328 0 0 0 -0.23482 0 1.8394 -0.19251 0.35588 -2.41976
GLU_35 -6.08732 0.58451 6.44842 -0.33379 0.04661 0.36543 2.63476 -3.09825 -0 -0 -3.70246 -0.57799 0 0 0 0 0 -0.00525 0.15578 0 3.33518 -0.11662 0 -2.7348 -0.35378 0.30809 -3.13147
THR_36 -5.1234 0.261 5.8938 -0.20762 0.14917 0.07565 2.746 -2.86998 -0 -0 -2.74355 -0.12535 0 0 0 0 0 -0.02482 0.00482 0.06703 0 -0.00525 2.30276 -1.0874 -0.11345 0.26645 -0.53414
ALA_37 -4.98618 0.34866 4.80318 -0.02152 0 0 2.78965 -2.71549 -0 -0 -2.0201 -0.35745 0 0 0 0 0 -0.02596 0 0 0 -0.21564 0 1.8394 -0.11646 0.22039 -0.45751
TRP_38 -11.6139 1.33706 5.93179 -1.16033 0.10531 0.45331 3.22837 -3.71318 -0.02933 -0.16197 -3.4705 -0.33653 0 0 0 0 0 -0.01383 0.00223 0 2.76794 -0.11135 0 1.6906 -0.17695 0.91376 -4.35746
GLU_39 -4.57938 0.37531 5.65461 -0.4314 0.05216 0.83164 2.44071 -2.43895 -0 -0 -2.47542 -0.46383 0 0 0 -0.79536 0 0.06535 0.03375 0 3.32326 -0.34842 0 -2.7348 -0.32956 0.95698 -0.86334
ASN_40 -4.02535 0.37439 4.13999 -0.18109 0.03528 0.27914 1.27337 -2.03257 -0 -0 -0.98177 -0.26925 0 0 0 0 0 -0.03727 0.00023 0 1.58298 0.12548 0 -0.93687 -0.27162 0.38977 -0.53516
ARG_41 -7.7878 0.70106 7.13834 -0.7318 0.13643 0.44424 3.63814 -3.28717 -0 -0 -3.2743 0.14089 0 0 0 -1.21137 0 0.03156 0.03766 3.06105 0 -0.12168 0 -1.2888 0.01006 0.77535 -1.58816
GLN_42 -5.4051 0.84943 4.67121 -0.92594 0.10812 1.05302 2.18752 -2.24559 -0.01074 -0.0964 -2.02661 -0.92623 0 0 0 0 0 0.1521 0.11493 0 2.83339 -0.18439 0 -0.18838 5.65306 1.73637 7.34977
PRO_43 -3.26451 1.20061 2.4603 -0.08182 2e-05 0.04907 0.76068 -0.98658 -0 -0 -0.33648 0.59477 0 0 0 0 0 -0.17333 0.0159 0.45051 0 -0.55956 0 -2.4119 5.54259 1.48091 4.7412
GLY_44 -1.70887 0.27747 2.32769 -9e-05 0 0 0.91328 -1.12632 -0.02889 -0.11903 -0.59747 -0.37507 0 0 0 0 0 -0.09075 0 0 0 0.49747 0 0.83697 0.03749 0.41867 1.26256
SER_45 -2.21163 0.20895 2.93897 -0.03004 0.04715 0.03133 1.37871 -1.43667 -0.01074 -0.0964 -0.9763 -0.08862 0 0 0 0 0 -0.02801 0.08751 0.07974 0 0.12892 0.68668 -0.77834 0.29833 0.39361 0.62315
ILE_46 -6.96756 0.65503 2.93163 -0.55077 0.51183 0.11456 1.27505 -2.06104 -0.02889 -0.11903 -1.10287 -0.04991 0 0 0 0 0 -0.07188 0.00824 1.38506 0 0.1446 0 0.73287 -0.08045 0.59053 -2.68299
THR_47 -4.77506 0.25241 6.15306 -0.11635 0.09411 0.07777 3.29884 -2.69936 -0.0011 -0.02167 -2.63879 -0.53104 0 0 -1.65311 0 0 -0.00157 0.08342 0.04599 0 -0.42232 2.39665 -1.0874 -0.4648 0.46439 -1.54593
ALA_48 -3.2012 0.24237 2.68695 -0.02291 0 0 1.36836 -1.43316 -0 -0 -0.8223 -0.3721 0 0 0 0 0 -0.04011 0 0 0 -0.32573 0 1.8394 -0.5327 0.20591 -0.40724
GLN_49 -5.47895 0.52157 4.46591 -0.26403 0.0353 0.18503 1.92937 -2.34342 -0.00503 -0.04581 -1.27627 -0.46422 0 0 0 0 0 -0.0145 0.0382 0 2.68337 -0.02008 0 -0.18838 -0.30694 0.23926 -0.30962
GLU_50 -6.38386 0.34178 6.60032 -0.21319 0.03615 0.31026 3.10518 -3.07774 -0 -0 -2.77262 -0.54832 0 0 -1.65311 0 0 -0.01753 0.092 0 3.26398 -0.2255 0 -2.7348 -0.31181 0.24284 -3.94598
TRP_51 -11.3545 1.24685 3.65024 -0.88267 0.06419 0.41681 2.79649 -3.37482 -0.00269 -0.02928 -2.21705 -0.39083 0 0 0 0 0 -0.01107 0.19947 0 3.43371 -0.27193 0 1.6906 -0.19695 0.28398 -4.94945
ASP_52 -6.78227 0.48065 8.22256 -0.24912 0.0132 0.82316 3.85912 -3.79745 -0.02167 -0.16173 -4.34428 0.08418 0 0 0 -0.80211 0 -0.00672 0.00547 0 3.52216 0.26653 0 -2.3716 0.29746 0.3703 -0.59216
TRP_53 -6.34724 0.45751 5.25817 -0.69745 0.10342 0.39045 2.22338 -2.86235 -0 -0 -1.68461 -0.35507 0 0 0 0 0 -0.01685 0.03083 0 3.11805 -0.19732 0 1.6906 0.16726 0.2953 1.5741
ALA_54 -5.08122 0.34209 4.49491 -0.02126 0 0 2.49142 -2.74173 -0.00461 -0.02899 -2.0464 -0.35319 0 0 0 0 0 -0.04945 0 0 0 -0.26875 0 1.8394 -0.2978 0.28695 -1.43863
ILE_55 -9.36282 1.57639 4.30907 -0.54229 0.98328 0.10505 2.77786 -3.23284 -0.01374 -0.08142 -2.69038 0.01019 0 0 0 0 0 0.09591 0.16351 0.48057 0 -0.49356 0 0.73287 -0.14122 0.9798 -4.34378
SER_56 -5.82284 0.3535 5.30286 -0.02509 0 0.03949 2.47964 -2.69594 -0.00013 -0.00308 -2.09587 -1.03162 0 0 0 0 0 0.20977 0.0068 0.38056 0 0.14863 0.60007 -0.77834 -0.1389 1.00434 -2.06616
GLY_57 -3.7399 0.24717 4.50007 -5e-05 0 0 1.86301 -2.28491 -0.00141 -0.01308 -1.24772 -0.41222 0 0 0 0 0 -0.07768 0 0 0 0.19453 0 0.83697 0.36206 0.22414 0.45098
ARG_58 -9.45342 0.84101 8.08743 -0.8069 0.12366 0.52955 2.72241 -3.81974 -0.02007 -0.20153 -1.02705 0.43973 0 0 0 0 0 -0.03936 0.06063 1.44425 0 -0.07174 0 -1.2888 0.42343 0.32459 -1.73193
LEU_59 -9.31453 1.15704 4.26762 -0.93256 0.857 0.42754 2.76184 -3.03545 -0.00222 -0.01999 -2.46592 0.02862 0 0 0 0 0 0.00537 0.03654 1.68706 0 -0.18669 0 0.18072 -0.10456 0.67148 -3.98112
ALA_60 -6.6143 0.57128 4.30357 -0.02169 0 0 2.24363 -3.07989 -0.01374 -0.08142 -2.30146 -0.378 0 0 0 0 0 0.14003 0 0 0 -0.35848 0 1.8394 -0.22158 0.75428 -3.21837
ASP_61 -6.02766 0.53488 8.20919 -0.10429 0.00453 0.31683 3.31829 -3.52081 -0.03405 -0.13479 -4.74516 -0.3677 0 0 0 -0.38787 0 -0.01536 0.0891 0 1.81377 0.23908 0 -2.3716 -0.40347 0.78089 -2.8062
GLN_62 -8.47783 0.63372 7.00096 -0.78787 0.11748 0.79564 3.57518 -3.43908 -0.01694 -0.09475 -2.22994 -0.73913 0 0 0 0 0 -0.03774 0.05092 0 3.22395 0.00467 0 -0.18838 -0.1782 0.64084 -0.14649
ILE_63 -9.42115 1.15049 3.03079 -0.67803 0.58863 0.15497 2.39816 -2.70505 -0 -0 -2.52023 0.35041 0 0 0 0 0 -0.06495 0.07905 0.57968 0 -0.44051 0 0.73287 -0.07826 0.69325 -6.14987
VAL_64 -7.16065 0.64875 4.59665 -0.35628 0.16556 0.08591 2.59574 -2.90725 -0.00853 -0.04584 -2.19477 -0.06737 0 0 0 0 0 0.01498 0.02028 0.89474 0 -0.02974 0 1.9342 -0.11585 0.82454 -1.10494
SER_65 -4.8173 0.34395 5.29297 -0.02805 0 0.06504 2.63866 -2.56857 -0 -0 -2.28778 -0.56415 0 0 0 0 0 0.02292 0.00127 0.73503 0 0.33338 0.60407 -0.77834 -0.02522 0.43512 -0.59698
LEU_66 -8.40505 0.7903 4.24106 -0.48379 0.22646 0.11276 2.29105 -2.85515 -0.00192 -0.00759 -0.90853 0.24042 0 0 0 0 0 0.04719 0.00582 0.38319 0 -0.26548 0 0.18072 -0.06603 0.25382 -4.22072
SER_67 -4.01613 0.15748 3.92238 -0.02718 0 0.06322 1.66537 -1.97242 -0.00163 -0.0101 -0.30264 -0.55263 0 0 0 0 0 0.03781 0.00529 0.7686 0 0.32649 0.60104 -0.77834 -0.07722 0.27445 0.08385
PHE_68 -3.56805 0.17707 3.64646 -1.01444 0.08405 0.3799 1.60563 -1.79683 -0 -0 -0.73987 0.03612 0 0 0 0 0 0.12649 0.11425 0 1.80823 -0.42404 0 1.0402 0.06354 0.33506 1.87379
ASN_69 -4.50147 0.56503 5.32344 -0.16508 0.01365 0.2328 2.65859 -2.46429 -0.01298 -0.05421 -2.69138 -0.55504 0 0 -1.42016 0 0 -0.01644 0.01949 0 2.05348 -0.12924 0 -0.93687 0.11428 0.69868 -1.26771
ARG_70 -2.1346 0.21983 2.16089 -0.48213 0.06666 0.29038 0.99848 -0.98135 -0 -0 -1.01061 0.18377 0 0 -0.5786 0 0 -0.0232 0.00128 1.75373 0 0.13018 0 -1.2888 0.50738 0.68459 0.49789
LEU_71 -6.66732 1.34781 2.57685 -0.73154 0.74106 0.36646 1.4822 -1.92306 -0 -0 -0.67096 -0.04866 0 0 0 0 0 -0.01868 0.09599 1.33839 0 -0.03409 0 0.18072 0.5901 0.63926 -0.73548
GLN_72 -2.52169 0.11763 2.64326 -0.70204 0.11574 0.79203 0.71502 -1.31623 -0 -0 0.06484 -0.60291 0 0 0 0 0 -0.03439 4e-05 0 2.226 -0.1095 0 -0.18838 0.09611 0.74813 2.04363
THR_73 -2.40004 0.13744 0.97682 -0.19625 0.13567 0.07321 0.27431 -0.72482 -0.00519 -0.03545 0.34609 -0.42461 0 0 0 0 0 0.04481 0.00976 0.05261 0 -0.01346 2.28888 -1.0874 0.05037 0.47337 -0.02387
LEU_74 -6.88781 0.89509 2.77375 -0.46928 0.13048 0.09843 0.99977 -1.81833 -0 -0 0.34862 -0.03647 0 0 0 0 0 0.17142 0.03708 0.64782 0 0.03339 0 0.18072 0.0888 1.52964 -1.27689
PRO_75 -3.90955 0.75891 3.47283 -0.14074 0.00592 0.10385 1.72236 -1.48434 -0 -0 -1.89606 0.11786 0 0 0 0 0 -0.10078 0.036 0.12048 0 -0.92335 0 -2.4119 -0.09647 2.51364 -2.11134
PRO_76 -5.01146 1.04449 3.16969 -0.06464 3e-05 0.04272 2.2775 -1.65503 -0.02953 -0.13502 -1.45844 0.62516 0 0 0 0 0 -0.0172 0.12019 0.04042 0 -0.30957 0 -2.4119 0.87571 1.35385 -1.54304
GLY_77 -2.78361 0.4517 3.30171 -4e-05 0 0 1.38081 -1.5779 -0 -0 -0.98598 -0.41927 0 0 0 0 0 -0.06519 0 0 0 -0.04769 0 0.83697 1.89948 0.38403 2.37502
GLN_78 -7.08296 0.51536 6.28773 -0.27975 0.03685 0.20459 2.67829 -2.85618 -0.01464 -0.08009 -2.81502 -0.51351 0 0 0 0 0 -0.03709 0.02503 0 2.85334 -0.03817 0 -0.18838 0.9189 0.40446 0.01873
LYS_79 -9.63061 1.26813 7.93866 -0.75964 0.31892 0.62554 3.38811 -3.54231 -0 -1e-05 -3.64717 0.06982 0 0 0 0 0 -0.00768 0.05099 4.47492 0 0.01396 0 -1.5107 -0.0846 0.67293 -0.36074
ILE_80 -9.35648 1.03909 3.54868 -0.46501 0.26365 0.08232 2.5706 -2.80984 -0 -0 -2.91568 0.2669 0 0 0 0 0 0.18906 0.01541 1.03623 0 0.03698 0 0.73287 -0.07873 1.07006 -4.77389
LEU_81 -8.51536 1.1805 5.37369 -0.73256 0.32085 0.31213 2.819 -3.18163 -0.02953 -0.13502 -2.02785 0.15284 0 0 0 0 0 -0.01643 0.36258 0.73117 0 -0.17962 0 0.18072 0.02683 1.03371 -2.324
ARG_82 -7.31808 0.41447 6.25693 -0.42912 0.04405 0.20986 2.2705 -3.05737 -0 -0 -2.45575 0.32875 0 0 0 0 0 0.08575 0.23991 2.08464 0 -0.07164 0 -1.2888 -0.09455 0.63754 -2.14292
PHE_83 -10.1303 1.50453 4.56081 -0.90111 0.07662 0.24014 2.34127 -3.01141 -0.01914 -0.1072 -1.93487 -0.04903 0 0 0 0 0 -0.00229 0.00146 0 1.77867 -0.46249 0 1.0402 -0.14705 0.63115 -4.59007
TRP_84 -13.601 2.0336 3.66241 -1.00952 0.22543 0.58425 3.11852 -3.73044 -0 -0 -2.37008 -0.51904 0 0 0 0 0 -0.00974 0.21605 0 3.68976 -0.25217 0 1.6906 0.01704 0.78728 -5.46706
SER_85 -5.20812 0.19212 5.37482 -0.02806 0 0.06494 2.80831 -2.67592 -0 -0 -2.78645 -0.55459 0 0 0 0 0 0.06271 0.00299 0.75944 0 0.33564 0.60237 -0.77834 0.04918 0.47582 -1.30314
GLY_86 -4.05709 0.19538 4.7319 -4e-05 0 0 2.14903 -2.32161 -0 -0 -2.22606 -0.41956 0 0 0 0 0 0.06935 0 0 0 0.43235 0 0.83697 0.52118 0.15148 0.06327
PHE_87 -10.649 1.67252 4.15583 -1.08656 0.09714 0.35906 2.69945 -3.1707 -0 -0 -1.8336 -0.04163 0 0 0 0 0 -0.00251 0.13256 0 1.8325 -0.4529 0 1.0402 0.46829 0.46803 -4.31133
LEU_88 -10.2537 1.07714 3.7389 -0.48004 0.1682 0.10896 2.58378 -3.14353 -0 -0 -2.11938 0.20783 0 0 0 0 0 0.13573 0.17481 0.35055 0 -0.26468 0 0.18072 -0.13646 0.62238 -7.04883
PHE_89 -6.98188 0.5861 5.07811 -1.14024 0.16589 0.47728 2.71785 -2.90782 -0 -0 -2.64518 -0.00066 0 0 0 0 0 0.02114 0.3707 0 1.80969 -0.46476 0 1.0402 -0.13317 0.57594 -1.43081
ILE_90 -9.18738 1.39435 4.89032 -0.67655 0.37976 0.22182 3.33374 -3.28576 -0.00349 -0.02173 -2.31992 0.3452 0 0 0 0 0 -0.06119 0.17847 1.02197 0 -0.04389 0 0.73287 -0.08802 1.19461 -1.99484
LEU_91 -8.89979 1.19986 3.14029 -0.51176 0.2245 0.12124 2.89211 -2.8255 -0 -0 -3.08139 0.24809 0 0 0 0 0 0.07259 0.01614 0.37197 0 -0.25382 0 0.18072 -0.26139 1.24388 -6.12226
HIS_D_92 -7.7241 0.51604 6.62299 -0.36578 0.00355 0.42364 3.28894 -3.46385 -0 -0 -2.29988 -0.44871 0 0 0 0 0 0.07028 0.25205 0 2.66504 0.03236 0 -0.45461 -0.24069 0.56079 -0.56197
ALA_93 -4.81396 0.26442 4.15253 -0.02119 0 0 2.73442 -2.47925 -0 -0 -2.21588 -0.35096 0 0 0 0 0 -0.01987 0 0 0 -0.239 0 1.8394 -0.30484 0.27627 -1.17791
LEU_94 -10.0043 1.81954 5.36465 -0.50567 0.32533 0.11586 2.88592 -3.47766 -0 -0 -3.23266 0.26561 0 0 0 0 0 0.0489 0.00399 0.38178 0 -0.27205 0 0.18072 -0.34679 0.61173 -5.83508
SER_95 -6.9275 0.78881 6.1611 -0.03023 0.00022 0.01968 3.06076 -3.20332 -0.00349 -0.02173 -3.5022 0.01128 0 0 0 0 0 0.18058 0.01059 0.48981 0 0.30655 1.79192 -0.77834 -0.13559 0.85357 -0.92752
GLU_96 -4.88421 0.32633 5.13388 -0.3284 0.07421 0.37563 2.26455 -2.57696 -0 -0 -1.88973 -0.55498 0 0 0 0 0 -0.01766 0.00615 0 3.27295 -0.10844 0 -2.7348 -0.13088 0.53539 -1.23697
LYS_97 -4.27342 0.23951 5.13657 -0.30184 0.02113 0.12793 1.76313 -2.26332 -0 -0 -1.8445 0.05399 0 0 0 0 0 -0.04088 0.06361 1.67352 0 -0.03645 0 -1.5107 -0.29472 0.49665 -0.98978
GLN_98 -4.73385 0.35145 4.69089 -0.63303 0.10175 0.66306 1.41928 -2.01394 -0.02933 -0.16197 -1.7141 -0.50067 0 0 0 -0.79536 0 -0.07755 0.07558 0 2.52084 -0.19887 0 -0.18838 -0.47923 0.66384 -1.03958
ILE_99 -2.77482 0.23992 2.91602 -0.65692 0.73511 0.15218 1.38483 -1.53121 -0 -0 -1.3658 -0.51228 0 0 0 0 0 -0.02778 0.14858 0.40511 0 1.38057 0 0.73287 5.24078 0.76308 7.23024
ILE_100 -6.60741 1.06225 2.03577 -0.5258 0.59278 0.09974 0.93464 -1.9837 -0 -0 -0.70127 0.1812 0 0 0 0 0 0.62288 0.03452 1.11117 0 0.86614 0 0.73287 5.67482 0.94281 5.07341
ASN_101 -4.17154 0.64249 4.33324 -0.28105 0.07133 0.45585 2.66703 -2.09405 -0 -0 -2.22528 -0.77607 0 0 -0.96448 0 0 0.07096 0.00218 0 1.95581 -0.38346 0 -0.93687 0.18735 1.02479 -0.42177
SER_102 -4.86877 0.65343 3.62007 -0.02797 0 0.04205 1.8379 -2.12882 -0 -0 -0.6504 -0.9427 0 0 0 0 0 0.169 0.02872 0.16823 0 -0.23711 0.60024 -0.77834 -0.1587 0.66027 -2.0129
LEU_103 -5.63413 0.50582 4.0798 -0.6538 0.37303 0.28974 2.31991 -2.33442 -0 -0 -1.08628 -0.19392 0 0 -0.96448 0 0 -0.00996 0.13347 1.71096 0 -0.24619 0 0.18072 -0.33442 0.4714 -1.39275
ARG_104 -7.43032 0.78016 6.65182 -0.65283 0.19336 0.3521 4.04113 -3.31974 -0.00317 -0.02883 -3.55213 0.37161 0 0 0 -0.83442 0 0.01693 0.12109 2.54035 0 -0.12707 0 -1.2888 -0.30281 0.65859 -1.813
ALA_105 -5.56709 0.38471 3.28701 -0.02 0 0 1.85802 -2.44561 -0 -0 -0.94377 -0.38758 0 0 0 0 0 0.14993 0 0 0 -0.30057 0 1.8394 -0.39551 0.58972 -1.95133
MET_106 -8.10713 1.02584 4.33826 -0.70242 0.20939 0.21307 2.28032 -2.33678 -0 -0 -1.34225 -0.02305 0 0 0 0 0 0.08704 0.06185 0.90963 0 -0.17391 0 0.60916 -0.35502 0.5463 -2.7597
GLU_107 -5.3298 0.50138 6.63302 -0.32668 0.05131 0.38964 3.32341 -2.90317 -0.01958 -0.14379 -2.81828 -0.60023 0 0 0 -0.83442 0 -0.04207 0.05301 0 3.71752 -0.21913 0 -2.7348 -0.22663 0.44003 -1.08926
VAL_108 -6.97925 0.48482 4.04254 -0.30512 0.16302 0.069 2.78404 -2.63116 -0 -0 -2.69851 -0.07196 0 0 0 0 0 -0.05095 0.00191 0.0398 0 -0.29371 0 1.9342 -0.09085 0.42586 -3.17632
SER_109 -5.70982 1.20639 5.01319 -0.02555 0 0.06349 2.74281 -2.62503 -0.00793 -0.08815 -2.00252 -0.57626 0 0 0 0 0 0.35473 0.0172 0.55376 0 0.37321 0.66127 -0.77834 5.7304 1.70177 6.60463
PRO_110 -8.50233 2.26843 5.32655 -0.06732 0 0.04274 1.73323 -2.27806 -0.00367 -0.05676 -1.92318 0.63142 0 0 0 0 0 -0.03874 0.09177 0.13205 0 -0.17652 0 -2.4119 5.95109 1.95879 2.67758
SER_111 -4.8653 0.25385 6.18411 -0.02347 0 0.02165 2.82387 -2.67005 -0 -0 -3.51089 -0.39173 0 0 0 -0.80211 0 -0.0216 0.01592 0.48743 0 0.29946 0.61982 -0.77834 0.17673 0.65192 -1.52872
ILE_112 -9.39901 1.13171 3.46099 -0.52997 0.46209 0.10561 2.925 -2.81434 -0.00013 -0.00308 -2.18744 -0.00669 0 0 0 0 0 -0.04726 0.07646 0.55878 0 -0.45188 0 0.73287 -0.02308 0.34305 -5.6663
TYR_113 -11.8573 1.65758 3.00792 -0.52071 0.12704 0.22056 2.91951 -3.21949 -0.00475 -0.0591 -1.99926 -0.23978 0 0 0 0 0 -0.01929 0.11583 0 4.39789 -0.08804 0.12893 1.2797 -0.09544 0.57069 -3.67749
PHE_114 -7.5443 0.55615 5.64294 -0.89464 0.05219 0.2898 2.62812 -2.91286 -0.01779 -0.13262 -2.23808 -0.01571 0 0 0 0 0 -0.00132 0.00237 0 1.73802 -0.52615 0 1.0402 -0.00557 0.55625 -1.78301
LEU_115 -7.55111 0.77049 5.02048 -0.51744 0.34201 0.14194 2.32175 -3.02037 -0.01007 -0.06225 -1.43389 0.17543 0 0 0 0 0 0.06243 0.08506 0.3136 0 -0.27885 0 0.18072 -0.04646 0.9012 -2.60534
ALA_116 -5.41457 0.30168 3.28616 -0.02017 0 0 2.26265 -2.46538 -0 -0 -2.2809 -0.38806 0 0 0 0 0 0.11282 0 0 0 -0.28975 0 1.8394 -0.327 0.83785 -2.54527
LEU_117 -9.14792 1.56587 3.0401 -0.53162 0.39399 0.1269 2.47283 -2.8312 -0.00505 -0.03002 -2.84264 0.28568 0 0 0 0 0 -0.04231 0.01102 0.44138 0 -0.24943 0 0.18072 -0.27058 0.65137 -6.78089
GLU_118 -6.42309 0.3011 6.70658 -0.45688 0.05642 0.89078 3.2215 -3.06466 -0.01778 -0.13241 -4.13941 -0.51032 0 0 0 -0.6601 0 -0.0479 0.00195 0 3.42377 -0.29324 0 -2.7348 -0.38717 0.64453 -3.62111
HIS_D_119 -7.8239 0.62009 6.46077 -0.38202 0.14049 0.39073 2.68706 -3.47048 -0 -0 -2.58963 -0.51326 0 0 0 0 0 0.12427 0.0297 0 3.58951 -0.05873 0 -0.45461 -0.32576 0.36193 -1.21386
LEU_120 -9.36025 0.93413 5.1497 -0.49739 0.24469 0.12643 3.2688 -3.39004 -0.01007 -0.06225 -2.48387 0.22725 0 0 0 0 0 0.06958 0.16328 0.30377 0 -0.29436 0 0.18072 -0.19602 0.42319 -5.20271
GLY_121 -3.73727 0.33562 4.56894 -5e-05 0 0 1.97617 -2.36756 -0 -0 -1.95143 -0.41764 0 0 0 0 0 0.04946 0 0 0 0.56264 0 0.83697 0.17074 0.31212 0.33871
THR_122 -2.91934 0.22361 3.96973 -0.20039 0.09676 0.07198 1.95188 -1.8 -0.02068 -0.16921 -1.72404 -0.08763 0 0 0 0 0 0.01247 0 0.14272 0 0.13324 2.29178 -1.0874 0.35775 0.29313 1.53636
ASN_123 -4.14338 0.29154 4.04881 -0.38549 0.05569 0.78778 1.72595 -2.07499 -0.00632 -0.02585 -1.19971 -0.59295 0 0 0 0 0 0.03176 0.02781 0 2.39808 -0.77271 0 -0.93687 0.15696 0.50895 -0.10493
SER_124 -1.90009 0.14871 2.87362 -0.03006 0.06798 0.03189 1.26807 -1.3615 -0.02631 -0.2328 -0.99607 0.05829 0 0 0 0 0 -0.04991 0.00105 0.0623 0 0.22412 0.60776 -0.77834 0.27805 0.90488 1.15163
ASP_125 -4.62768 0.30561 5.94188 -0.21442 0.06626 0.67833 3.03395 -2.76066 -0.00163 -0.0101 -3.25237 -1.30787 0 0 -0.57408 0 0 -0.03196 0.00082 0 2.15619 -0.49162 0 -2.3716 0.21777 0.73325 -2.50992
GLU_126 -3.2364 0.32867 3.33749 -0.5643 0.21492 1.5226 1.47399 -1.61146 -0.01068 -0.09361 -0.34312 -3.11026 0 0 0 0 0 -0.017 0.06435 0 3.39403 -0.24301 0 -2.7348 -0.23898 0.39692 -1.47064
ALA_127 -5.0125 0.81314 3.09823 -0.02866 0.013 0 1.99106 -2.11125 -0 -0 -2.64127 -0.59979 0 0 -0.57408 0 0 -0.03524 0 0 0 0.21805 0 1.8394 -0.20491 0.5661 -2.66873
LEU_128 -6.00559 0.65807 4.1092 -0.6181 0.30621 0.20716 1.96679 -2.24172 -0 -0 -0.46149 -0.08092 0 0 0 0 0 0.00075 0.12668 1.2868 0 -0.16384 0 0.18072 0.28314 0.47729 0.03114
ALA_129 -3.2934 0.21641 2.88326 -0.02284 0 0 1.27552 -1.69385 -0 -0 -0.64495 -0.38495 0 0 0 0 0 -0.06132 0 0 0 -0.31743 0 1.8394 -0.16147 0.19871 -0.1669
MET_130 -9.7541 1.56941 2.8972 -0.31206 0.04411 0.1252 1.86156 -2.47533 -0 -0 -1.19485 -0.26987 0 0 0 0 0 0.05796 0.05001 2.7789 0 0.09536 0 0.60916 -0.0876 0.32475 -3.68018
VAL_131 -8.34343 1.28405 2.7458 -0.33183 0.33141 0.07727 2.71859 -2.67485 -3e-05 -0.00026 -2.19487 -0.32062 0 0 0 0 0 0.0599 0.04775 0.16119 0 -0.28948 0 1.9342 0.16155 1.08653 -3.54712
LEU_132 -8.14547 0.88349 5.39393 -0.64002 0.33863 0.18536 2.60097 -2.99539 -0 -0 -1.72001 -0.05042 0 0 0 0 0 0.03358 0.05494 1.57873 0 -0.31898 0 0.18072 -0.25429 1.43592 -1.4383
ARG_133 -7.08745 0.8008 7.02973 -1.01007 0.33105 0.76265 3.32589 -3.24101 -0 -0 -3.84369 -0.1833 0 0 0 -1.05231 0 0.03963 0.00931 3.54399 0 -0.08477 0 -1.2888 -0.26784 1.08071 -1.13548
ALA_134 -6.40555 0.38595 3.75535 -0.02205 0 0 3.01797 -2.84244 -0 -0 -2.37078 -0.36793 0 0 0 0 0 -0.02163 0 0 0 -0.31942 0 1.8394 -0.37818 0.5784 -3.15091
LEU_135 -8.84726 1.12392 5.1801 -0.44249 0.10869 0.08876 2.99203 -3.23511 -0 -0 -2.83045 0.20399 0 0 0 0 0 -0.01756 0.01317 0.47636 0 -0.2446 0 0.18072 -0.39834 0.61307 -5.03501
GLN_136 -7.23722 0.56862 6.31515 -0.2525 0.02601 0.18368 2.83628 -3.07455 -0.00228 -0.00828 -2.0268 -0.32528 0 0 0 0 0 -0.03016 0.0262 0 2.84048 0.0538 0 -0.18838 -0.13498 0.63897 0.20874
GLU_137 -5.62914 0.13708 6.67479 -0.43181 0.04183 0.83127 3.07071 -2.85902 -0.00875 -0.05533 -4.03493 -0.44164 0 0 0 -1.05231 0 -0.04733 0.02485 0 3.30776 -0.28288 0 -2.7348 -0.26607 0.30891 -3.44679
LEU_138 -8.23757 1.12576 5.07489 -0.76232 0.68024 0.21969 3.17346 -3.14602 -0.0104 -0.04222 -3.00478 0.29419 0 0 0 0 0 0.06507 0.01873 2.61641 0 -0.2785 0 0.18072 -0.31936 0.86558 -1.48642
MET_139 -8.10346 0.59065 5.7718 -0.74206 0.11111 0.44219 2.83632 -2.82808 -0.00167 -0.02289 -2.93754 -0.42121 0 0 0 0 0 0.02226 0.05991 5.1559 0 0.02585 0 0.60916 -7e-05 0.918 1.48618
GLU_140 -5.13162 0.28777 6.50551 -0.35094 0.12127 0.41762 2.24171 -2.76102 -0 -0 -2.88229 -0.58222 0 0 0 0 0 -0.01466 0.01278 0 3.15847 -0.05842 0 -2.7348 0.00717 0.37446 -1.38922
LYS_141 -5.48081 0.27988 5.21869 -0.55711 0.1051 0.44238 2.22963 -2.40833 -0.00875 -0.05533 -1.74642 0.41661 0 0 0 0 0 -0.0123 0.15451 2.71937 0 -0.05502 0 -1.5107 -0.22129 0.33448 -0.1554
SER_142 -6.08455 0.37719 5.93873 -0.02831 0 0.06488 3.25842 -3.03591 -0 -0 -3.45499 -0.54454 0 0 0 0 0 0.0828 0.02543 0.78323 0 0.32479 0.60026 -0.77834 -0.07274 0.36527 -2.17839
SER_143 -5.98506 0.61381 5.75347 -0.02603 0 0.06015 2.84916 -2.99053 -0.01215 -0.06913 -2.24657 -0.63421 0 0 0 0 0 -0.02074 0.00543 0.6375 0 0.35007 0.6026 -0.77834 0.22094 0.40967 -1.25996
LYS_144 -3.73891 0.17883 4.95521 -0.30302 0.03112 0.13659 1.70606 -2.07932 -0 -0 -1.83238 -0.00587 0 0 0 0 0 0.04551 0.02526 1.67557 0 -0.04086 0 -1.5107 -0.07413 0.41471 -0.41632
ALA_145 -3.75541 0.15816 2.5602 -0.02223 0 0 1.50939 -1.79627 -0 -0 -1.28062 -0.32228 0 0 -0.792 0 0 0.07713 0 0 0 0.22209 0 1.8394 -0.03466 0.43568 -1.20144
PHE_146 -10.5078 1.23573 4.16251 -0.62723 0.09525 0.3841 3.69559 -3.49391 -0 -0 -3.67918 0.11954 0 0 0 0 0 -0.03096 0.0253 0 2.10304 -0.14024 0 1.0402 0.30945 0.87973 -4.42883
TRP_147 -7.54107 0.90685 6.69866 -1.36328 0.20089 0.45357 3.34383 -3.50204 -0 -0 -2.18845 -0.48347 0 0 0 0 0 -0.09842 0.00302 0 1.33376 0.02333 0 1.6906 0.03795 0.92699 0.44269
GLN_148 -5.74001 0.83985 4.65818 -0.72298 0.33675 1.0856 1.25618 -2.52727 -0.00175 -0.02691 -0.60728 -2.26879 0 0 -0.792 0 0 0.05536 0.03093 0 3.25349 -0.07805 0 -0.18838 -0.27218 0.54082 -1.16846
ALA_149 -5.63842 0.95442 4.26855 -0.02167 0 0 3.30241 -2.70747 -0 -0 -3.11906 -0.3079 0 0 0 0 0 -0.01785 0 0 0 0.45479 0 1.8394 0.23322 0.60687 -0.1527
LEU_150 -9.38625 1.0139 4.012 -0.5001 0.18569 0.11275 2.46406 -2.87069 -0 -0 -0.77857 -0.02066 0 0 0 0 0 -0.02145 0.39819 3.22736 0 -0.24168 0 0.18072 0.28126 0.56005 -1.38343
GLU_151 -3.44957 0.23357 3.85132 -0.21485 0.01787 0.28665 1.0961 -1.73964 -0.00025 -0.0053 -0.81994 -0.56724 0 0 0 0 0 -0.07476 0.06837 0 3.12526 -0.34642 0 -2.7348 -0.49188 0.38612 -1.37938
GLN_152 -2.99746 0.29228 2.76521 -0.66028 0.0933 0.73378 1.04313 -1.36493 -0.00025 -0.0053 -0.88139 -0.6499 0 0 0 0 0 0.04793 0.00071 0 2.30009 -0.17607 0 -0.18838 -0.24499 0.2231 0.33057
VAL_153 -6.01716 0.6982 3.04317 -0.30754 0.33401 0.08101 1.90387 -1.97207 -0 -0 -1.19801 -0.93815 0 0 0 0 0 0.12655 0.02444 0.3472 0 0.17084 0 1.9342 0.22343 0.86156 -0.68447
PRO_154 -5.05383 1.30443 3.44172 -0.20105 0.00568 0.14634 1.86069 -1.56667 -0.01067 -0.08637 -1.02615 -0.02472 0 0 0 0 0 0.15943 0.00612 0.33358 0 -0.80958 0 -2.4119 -0.06225 1.55637 -2.43884
PRO_155 -5.64435 1.14318 3.33498 -0.07197 0 0.04393 2.28172 -1.48937 -0 -0 -1.64618 0.55702 0 0 0 0 0 -0.18593 0.05475 0.27493 0 -1.06727 0 -2.4119 0.66729 1.00771 -3.15147
ASN_156 -4.61017 0.83483 4.60814 -0.18477 0.02448 0.2817 2.21278 -2.16559 -0 -0 -1.21038 -0.39325 0 0 0 0 0 0.05556 0.03691 0 1.55991 0.12481 0 -0.93687 0.84497 0.36405 1.44711
GLN_157 -5.99041 0.82221 5.9286 -0.64811 0.06848 0.66535 2.34604 -2.65243 -0.01068 -0.0864 -2.00574 -0.31832 0 0 0 0 0 -0.03211 0.01996 0 2.83863 -0.26549 0 -0.18838 -0.20544 0.22893 0.51469
LEU_158 -8.51896 1.2842 3.6062 -0.45632 0.16389 0.0919 2.48626 -2.52333 -0.00367 -0.05676 -1.92812 0.19238 0 0 0 0 0 -0.01908 0.33331 0.45178 0 -0.25394 0 0.18072 -0.31234 0.70748 -4.5744
VAL_159 -6.47428 0.61541 3.42853 -0.2924 0.14114 0.06152 2.6119 -2.51072 -0 -0 -1.74975 -0.06394 0 0 0 0 0 -0.06718 3e-05 0.04915 0 -0.36238 0 1.9342 -0.10566 0.84977 -1.93467
GLU_160 -4.96034 0.27557 5.95072 -0.21341 0.02081 0.28546 2.33377 -2.69667 -0 -4e-05 -1.84968 -0.57104 0 0 0 0 0 -0.01507 0.01596 0 3.06302 -0.22068 0 -2.7348 -0.26127 0.5242 -1.05349
GLU_161 -6.42813 0.58731 7.6977 -0.41471 0.03572 0.79981 3.16452 -3.14835 -0.01979 -0.09073 -4.01931 -0.41157 0 0 0 -0.6512 0 0.05974 0.02861 0 3.25673 -0.31127 0 -2.7348 -0.50662 0.55538 -2.55095
ILE_162 -8.56452 1.12617 2.86688 -0.50339 0.37356 0.10113 2.28967 -2.52194 -0 -0 -1.44936 0.02778 0 0 0 0 0 -0.06021 5e-05 0.53295 0 -0.44611 0 0.73287 -0.23624 0.62483 -5.10585
PHE_163 -6.91001 0.72424 5.21007 -0.90432 0.05466 0.38823 2.27584 -2.79105 -0 -0 -2.22547 0.04859 0 0 -0.67226 0 0 -0.06367 0.11018 0 1.93141 -0.02935 0 1.0402 0.17422 0.47132 -1.16717
LYS_164 -4.46155 0.3723 5.93031 -0.32753 0.03225 0.15708 2.68023 -2.45011 -0 -0 -3.78938 0.0498 0 0 0 -0.6512 0 0.02139 0.0016 1.67891 0 -0.06288 0 -1.5107 0.15584 0.39725 -1.77639
SER_165 -4.62793 0.55936 5.7298 -0.03504 0.00208 0.06444 3.06311 -2.66082 -0.01979 -0.09073 -2.71456 -0.774 0 0 0 -0.6601 0 0.02554 0.00131 0.40529 0 0.44872 0.63568 -0.77834 0.17501 0.49376 -0.75721
ALA_166 -3.18781 0.38771 3.083 -0.02298 0 0 1.39929 -1.6382 -0 -0 -0.80057 -0.37979 0 0 0 0 0 -0.1008 0 0 0 -0.4118 0 1.8394 -0.10071 0.33867 0.40541
ALA_167 -2.54887 0.28843 1.53466 -0.02488 0.00023 0 0.69752 -1.12171 -0 -0 -0.06787 -0.39258 0 0 0 0 0 -0.1173 0 0 0 -0.30483 0 1.8394 -0.56444 0.249 -0.53323
PHE_168 -9.72569 1.40544 3.46698 -0.69055 0.07668 0.3969 2.91695 -2.77316 -0 -0 -3.49568 0.12178 0 0 0 0 0 -0.01487 0.00353 0 1.96374 -0.20724 0 1.0402 -0.54826 0.56779 -5.49547
ARG_169 -8.32247 1.00397 7.12858 -0.47011 0.07221 0.24893 3.72536 -3.49859 -0 -0 -3.36937 0.22531 0 0 -0.67226 0 0 0.29044 0.07028 2.07016 0 -0.13575 0 -1.2888 5.42465 1.80866 4.31121
PRO_170 -4.16692 0.77651 3.02308 -0.07601 0 0.04605 0.77706 -1.4027 -0 -0 -0.21714 0.59947 0 0 0 0 0 -0.03935 0.00128 0.4808 0 -0.39145 0 -2.4119 5.44383 1.63242 4.07503
LEU_171 -9.75808 1.53383 3.73307 -0.63863 0.32272 0.19998 3.62335 -2.96575 -0 -0 -3.48311 -0.03072 0 0 0 0 0 -0.01919 0.37073 1.39002 0 -0.17772 0 0.18072 -0.14712 0.69943 -5.16644
LEU_172 -8.77922 1.28273 3.56569 -0.52624 0.37367 0.12738 2.80885 -2.9177 -0 -0 -1.48985 0.26151 0 0 0 0 0 0.00341 0.02212 0.29219 0 -0.31793 0 0.18072 -0.09393 0.81801 -4.3886
ASN_173 -3.76196 0.22125 3.80333 -0.17896 0.03127 0.27938 1.1575 -1.82476 -0 -0 -1.1391 -0.411 0 0 0 0 0 -0.07816 0.0007 0 1.56873 0.15021 0 -0.93687 -0.16893 0.49548 -0.79189
LYS_174 -4.12015 0.53104 4.52226 -0.51168 0.15476 0.33646 2.17577 -2.03746 -0.00967 -0.13732 -1.29487 -0.01872 0 0 0 0 0 -0.022 0.00865 1.74371 0 -0.1925 0 -1.5107 0.20689 0.31214 0.13661
SER_175 -6.45364 0.61417 5.54616 -0.03404 0.00019 0.02308 2.69534 -2.66585 -0.00571 -0.07217 -2.28187 0.06613 0 0 0 0 0 0.00057 0.08269 0.89793 0 0.13775 1.77753 -0.77834 -0.07033 0.38144 -0.13896
LEU_176 -5.57968 0.36629 3.74198 -0.71278 0.26847 0.33243 2.3895 -2.13692 -0 -0 -2.37495 0.01663 0 0 0 0 0 -0.0678 0.02407 1.20096 0 -0.28215 0 0.18072 -0.43699 0.61596 -2.45426
ARG_177 -5.25479 0.91848 5.15353 -1.00008 0.20353 0.62081 2.21397 -2.38436 -0.00396 -0.06516 -1.63504 0.20763 0 0 0 0 0 0.54779 0.11968 2.11095 0 0.02318 0 -1.2888 5.50618 1.83474 7.82829
PRO_178 -7.4176 1.2254 4.74613 -0.06619 0 0.04204 1.79051 -2.06852 -0.00224 -0.00802 -1.5409 0.61936 0 0 0 0 0 -0.01522 0.0985 0.16717 0 -0.14998 0 -2.4119 5.7671 1.8969 2.67255
GLU_179 -7.45244 0.8799 8.02626 -0.71809 0.2594 1.37603 3.73924 -3.58327 -0.00167 -0.02289 -3.09881 -0.60979 0 0 0 0 0 0.05683 0.16706 0 3.30453 -0.19038 0 -2.7348 -0.02909 0.66884 0.03687
LEU_180 -5.81675 0.34353 5.28855 -0.47242 0.20663 0.1081 2.66852 -2.63314 -0 -0 -2.52336 0.19799 0 0 0 0 0 -0.02615 0.05502 0.30937 0 -0.28559 0 0.18072 -0.27961 0.35238 -2.32622
LEU_181 -5.69423 0.44361 5.3226 -0.48999 0.2339 0.11877 2.27796 -2.6801 -0.03351 -0.26531 -1.84852 0.24843 0 0 0 0 0 0.03459 0.06458 0.40489 0 -0.26514 0 0.18072 -0.30329 0.44312 -1.80693
VAL_182 -6.65414 0.94704 3.81191 -0.35508 0.1805 0.08576 1.97601 -2.43484 -0 -0 -1.02416 -0.04237 0 0 0 0 0 -0.01495 0.01203 0.94592 0 -0.03385 0 1.9342 -0.25971 0.59388 -0.33185
THR_183 -4.39148 0.42271 4.17715 -0.20645 0.14336 0.07542 1.73282 -2.03116 -0 -0 -1.27521 -0.14262 0 0 0 0 0 0.01078 0.00043 0.08046 0 -0.0205 2.2871 -1.0874 -0.08253 0.42713 0.12004
GLU_184 -2.96366 0.10882 3.68953 -0.2126 0.02675 0.29706 1.29816 -1.64593 -0.01386 -0.14165 -0.91293 -0.58687 0 0 0 0 0 0.03946 0.00749 0 3.01093 -0.23278 0 -2.7348 -0.23295 0.18889 -1.01095
GLY:CtermProteinFull_185 -1.30175 0.05676 2.16762 -0.00028 0 0 0.82964 -0.96928 -0.01965 -0.12366 -0.6665 0.24551 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2815 0.18297 0.95686
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552390 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 99.299
ATOM      1  N   GLU A   1     -13.312 -11.084   6.826  1.00  1.640          N  
ATOM      2  CA  GLU A   1     -12.391  -9.973   6.617  1.00  1.220          C  
ATOM      3  C   GLU A   1     -12.990  -8.680   7.140  1.00  1.100          C  
ATOM      4  O   GLU A   1     -12.416  -8.041   8.021  1.00  1.020          O  
ATOM      5  CB  GLU A   1     -12.015  -9.824   5.147  1.00  1.880          C  
ATOM      6  CG  GLU A   1     -10.978  -8.751   4.904  1.00  1.880          C  
ATOM      7  CD  GLU A   1     -10.540  -8.669   3.496  1.00  1.880          C  
ATOM      8  OE1 GLU A   1     -11.036  -9.428   2.701  1.00  1.880          O  
ATOM      9  OE2 GLU A   1      -9.700  -7.854   3.203  1.00  1.880          O  
ATOM     10 1H   GLU A   1     -13.030 -11.893   6.290  1.00  1.970          H  
ATOM     11 2H   GLU A   1     -13.282 -11.282   7.818  1.00  1.970          H  
ATOM     12 3H   GLU A   1     -14.252 -10.823   6.586  1.00  1.970          H  
ATOM     13  HA  GLU A   1     -11.482 -10.167   7.187  1.00  1.460          H  
ATOM     14 1HB  GLU A   1     -11.619 -10.769   4.774  1.00  2.250          H  
ATOM     15 2HB  GLU A   1     -12.899  -9.581   4.560  1.00  2.250          H  
ATOM     16 1HG  GLU A   1     -11.363  -7.778   5.213  1.00  2.250          H  
ATOM     17 2HG  GLU A   1     -10.125  -8.984   5.520  1.00  2.250          H  
ATOM     18  N   ASN A   2     -14.156  -8.290   6.612  1.00  1.140          N  
ATOM     19  CA  ASN A   2     -14.792  -7.043   7.044  1.00  1.100          C  
ATOM     20  C   ASN A   2     -15.153  -7.051   8.529  1.00  1.030          C  
ATOM     21  O   ASN A   2     -15.119  -6.006   9.183  1.00  0.980          O  
ATOM     22  CB  ASN A   2     -16.027  -6.772   6.213  1.00  1.560          C  
ATOM     23  CG  ASN A   2     -15.707  -6.338   4.806  1.00  1.560          C  
ATOM     24  OD1 ASN A   2     -14.615  -5.843   4.496  1.00  1.560          O  
ATOM     25  ND2 ASN A   2     -16.655  -6.525   3.929  1.00  1.560          N  
ATOM     26  H   ASN A   2     -14.593  -8.829   5.878  1.00  1.370          H  
ATOM     27  HA  ASN A   2     -14.086  -6.228   6.886  1.00  1.320          H  
ATOM     28 1HB  ASN A   2     -16.642  -7.671   6.174  1.00  1.870          H  
ATOM     29 2HB  ASN A   2     -16.621  -5.995   6.695  1.00  1.870          H  
ATOM     30 1HD2 ASN A   2     -16.510  -6.261   2.974  1.00  1.870          H  
ATOM     31 2HD2 ASN A   2     -17.526  -6.928   4.205  1.00  1.870          H  
ATOM     32  N   THR A   3     -15.509  -8.223   9.066  1.00  1.100          N  
ATOM     33  CA  THR A   3     -15.868  -8.322  10.474  1.00  1.120          C  
ATOM     34  C   THR A   3     -14.666  -7.981  11.341  1.00  1.000          C  
ATOM     35  O   THR A   3     -14.771  -7.184  12.286  1.00  1.020          O  
ATOM     36  CB  THR A   3     -16.359  -9.749  10.825  1.00  1.560          C  
ATOM     37  OG1 THR A   3     -17.538 -10.060  10.062  1.00  1.560          O  
ATOM     38  CG2 THR A   3     -16.688  -9.839  12.310  1.00  1.560          C  
ATOM     39  H   THR A   3     -15.562  -9.043   8.484  1.00  1.320          H  
ATOM     40  HA  THR A   3     -16.662  -7.608  10.686  1.00  1.340          H  
ATOM     41  HB  THR A   3     -15.582 -10.470  10.584  1.00  1.870          H  
ATOM     42  HG1 THR A   3     -17.761 -10.988  10.182  1.00  1.870          H  
ATOM     43 1HG2 THR A   3     -17.034 -10.845  12.540  1.00  1.870          H  
ATOM     44 2HG2 THR A   3     -15.805  -9.623  12.910  1.00  1.870          H  
ATOM     45 3HG2 THR A   3     -17.470  -9.122  12.551  1.00  1.870          H  
ATOM     46  N   GLN A   4     -13.533  -8.597  11.011  1.00  0.950          N  
ATOM     47  CA  GLN A   4     -12.300  -8.405  11.740  1.00  0.910          C  
ATOM     48  C   GLN A   4     -11.749  -7.000  11.559  1.00  0.820          C  
ATOM     49  O   GLN A   4     -11.121  -6.474  12.463  1.00  0.910          O  
ATOM     50  CB  GLN A   4     -11.272  -9.444  11.297  1.00  1.290          C  
ATOM     51  CG  GLN A   4     -11.671 -10.870  11.637  1.00  1.290          C  
ATOM     52  CD  GLN A   4     -12.611 -11.477  10.597  1.00  1.290          C  
ATOM     53  OE1 GLN A   4     -12.951 -10.815   9.599  1.00  1.290          O  
ATOM     54  NE2 GLN A   4     -13.044 -12.704  10.827  1.00  1.290          N  
ATOM     55  H   GLN A   4     -13.544  -9.261  10.241  1.00  1.140          H  
ATOM     56  HA  GLN A   4     -12.502  -8.549  12.799  1.00  1.090          H  
ATOM     57 1HB  GLN A   4     -11.120  -9.369  10.219  1.00  1.550          H  
ATOM     58 2HB  GLN A   4     -10.325  -9.233  11.779  1.00  1.550          H  
ATOM     59 1HG  GLN A   4     -10.775 -11.478  11.691  1.00  1.550          H  
ATOM     60 2HG  GLN A   4     -12.180 -10.872  12.600  1.00  1.550          H  
ATOM     61 1HE2 GLN A   4     -13.668 -13.156  10.188  1.00  1.550          H  
ATOM     62 2HE2 GLN A   4     -12.747 -13.192  11.652  1.00  1.550          H  
ATOM     63  N   ARG A   5     -11.989  -6.396  10.396  1.00  0.880          N  
ATOM     64  CA  ARG A   5     -11.526  -5.049  10.089  1.00  0.920          C  
ATOM     65  C   ARG A   5     -12.288  -3.993  10.907  1.00  0.910          C  
ATOM     66  O   ARG A   5     -11.692  -3.048  11.455  1.00  1.000          O  
ATOM     67  CB  ARG A   5     -11.758  -4.790   8.616  1.00  1.270          C  
ATOM     68  CG  ARG A   5     -11.160  -3.549   8.035  1.00  1.270          C  
ATOM     69  CD  ARG A   5     -11.359  -3.557   6.575  1.00  1.270          C  
ATOM     70  NE  ARG A   5     -10.728  -2.432   5.927  1.00  1.270          N  
ATOM     71  CZ  ARG A   5     -10.897  -2.091   4.635  1.00  1.270          C  
ATOM     72  NH1 ARG A   5     -11.704  -2.797   3.864  1.00  1.270          N  
ATOM     73  NH2 ARG A   5     -10.246  -1.050   4.150  1.00  1.270          N  
ATOM     74  H   ARG A   5     -12.448  -6.937   9.658  1.00  1.060          H  
ATOM     75  HA  ARG A   5     -10.465  -4.981  10.320  1.00  1.100          H  
ATOM     76 1HB  ARG A   5     -11.463  -5.646   8.033  1.00  1.530          H  
ATOM     77 2HB  ARG A   5     -12.833  -4.688   8.466  1.00  1.530          H  
ATOM     78 1HG  ARG A   5     -11.650  -2.669   8.451  1.00  1.530          H  
ATOM     79 2HG  ARG A   5     -10.087  -3.507   8.244  1.00  1.530          H  
ATOM     80 1HD  ARG A   5     -10.937  -4.475   6.158  1.00  1.530          H  
ATOM     81 2HD  ARG A   5     -12.429  -3.522   6.371  1.00  1.530          H  
ATOM     82  HE  ARG A   5     -10.062  -1.869   6.477  1.00  1.530          H  
ATOM     83 1HH1 ARG A   5     -12.185  -3.598   4.249  1.00  1.530          H  
ATOM     84 2HH1 ARG A   5     -11.834  -2.548   2.895  1.00  1.530          H  
ATOM     85 1HH2 ARG A   5      -9.621  -0.522   4.763  1.00  1.530          H  
ATOM     86 2HH2 ARG A   5     -10.355  -0.780   3.186  1.00  1.530          H  
ATOM     87  N   LYS A   6     -13.614  -4.146  10.959  1.00  0.860          N  
ATOM     88  CA  LYS A   6     -14.463  -3.221  11.678  1.00  0.930          C  
ATOM     89  C   LYS A   6     -14.252  -3.263  13.179  1.00  0.810          C  
ATOM     90  O   LYS A   6     -14.279  -2.215  13.827  1.00  0.860          O  
ATOM     91  CB  LYS A   6     -15.926  -3.461  11.337  1.00  1.270          C  
ATOM     92  CG  LYS A   6     -16.311  -3.032   9.923  1.00  1.270          C  
ATOM     93  CD  LYS A   6     -17.774  -3.339   9.630  1.00  1.270          C  
ATOM     94  CE  LYS A   6     -18.163  -2.918   8.215  1.00  1.270          C  
ATOM     95  NZ  LYS A   6     -19.596  -3.224   7.913  1.00  1.270          N  
ATOM     96  H   LYS A   6     -14.052  -4.920  10.448  1.00  1.030          H  
ATOM     97  HA  LYS A   6     -14.212  -2.215  11.344  1.00  1.120          H  
ATOM     98 1HB  LYS A   6     -16.144  -4.529  11.438  1.00  1.530          H  
ATOM     99 2HB  LYS A   6     -16.552  -2.924  12.042  1.00  1.530          H  
ATOM    100 1HG  LYS A   6     -16.141  -1.961   9.819  1.00  1.530          H  
ATOM    101 2HG  LYS A   6     -15.680  -3.548   9.202  1.00  1.530          H  
ATOM    102 1HD  LYS A   6     -17.935  -4.415   9.733  1.00  1.530          H  
ATOM    103 2HD  LYS A   6     -18.409  -2.821  10.345  1.00  1.530          H  
ATOM    104 1HE  LYS A   6     -17.999  -1.847   8.103  1.00  1.530          H  
ATOM    105 2HE  LYS A   6     -17.531  -3.447   7.499  1.00  1.530          H  
ATOM    106 1HZ  LYS A   6     -19.814  -2.932   6.969  1.00  1.530          H  
ATOM    107 2HZ  LYS A   6     -19.754  -4.218   8.002  1.00  1.530          H  
ATOM    108 3HZ  LYS A   6     -20.193  -2.729   8.561  1.00  1.530          H  
ATOM    109  N   LYS A   7     -14.018  -4.438  13.768  1.00  0.740          N  
ATOM    110  CA  LYS A   7     -13.883  -4.435  15.215  1.00  0.700          C  
ATOM    111  C   LYS A   7     -12.830  -3.403  15.718  1.00  0.620          C  
ATOM    112  O   LYS A   7     -13.185  -2.629  16.604  1.00  0.580          O  
ATOM    113  CB  LYS A   7     -13.705  -5.875  15.743  1.00  1.000          C  
ATOM    114  CG  LYS A   7     -13.565  -5.997  17.253  1.00  1.000          C  
ATOM    115  CD  LYS A   7     -13.430  -7.472  17.696  1.00  1.000          C  
ATOM    116  CE  LYS A   7     -13.280  -7.599  19.221  1.00  1.000          C  
ATOM    117  NZ  LYS A   7     -13.172  -9.010  19.667  1.00  1.000          N  
ATOM    118  H   LYS A   7     -14.015  -5.315  13.231  1.00  0.890          H  
ATOM    119  HA  LYS A   7     -14.835  -4.101  15.623  1.00  0.840          H  
ATOM    120 1HB  LYS A   7     -14.615  -6.417  15.495  1.00  1.200          H  
ATOM    121 2HB  LYS A   7     -12.927  -6.414  15.244  1.00  1.200          H  
ATOM    122 1HG  LYS A   7     -12.696  -5.437  17.573  1.00  1.200          H  
ATOM    123 2HG  LYS A   7     -14.445  -5.559  17.722  1.00  1.200          H  
ATOM    124 1HD  LYS A   7     -14.309  -8.032  17.379  1.00  1.200          H  
ATOM    125 2HD  LYS A   7     -12.550  -7.913  17.222  1.00  1.200          H  
ATOM    126 1HE  LYS A   7     -12.382  -7.084  19.532  1.00  1.200          H  
ATOM    127 2HE  LYS A   7     -14.139  -7.142  19.705  1.00  1.200          H  
ATOM    128 1HZ  LYS A   7     -13.047  -9.052  20.692  1.00  1.200          H  
ATOM    129 2HZ  LYS A   7     -13.990  -9.530  19.416  1.00  1.200          H  
ATOM    130 3HZ  LYS A   7     -12.357  -9.446  19.255  1.00  1.200          H  
ATOM    131  N   PRO A   8     -11.540  -3.385  15.270  1.00  0.630          N  
ATOM    132  CA  PRO A   8     -10.539  -2.369  15.594  1.00  0.610          C  
ATOM    133  C   PRO A   8     -11.002  -0.937  15.333  1.00  0.590          C  
ATOM    134  O   PRO A   8     -10.681  -0.023  16.103  1.00  0.590          O  
ATOM    135  CB  PRO A   8      -9.409  -2.722  14.629  1.00  0.920          C  
ATOM    136  CG  PRO A   8      -9.539  -4.189  14.447  1.00  0.920          C  
ATOM    137  CD  PRO A   8     -11.014  -4.441  14.440  1.00  0.920          C  
ATOM    138  HA  PRO A   8     -10.225  -2.495  16.640  1.00  0.730          H  
ATOM    139 1HB  PRO A   8      -9.551  -2.178  13.679  1.00  1.100          H  
ATOM    140 2HB  PRO A   8      -8.445  -2.402  15.028  1.00  1.100          H  
ATOM    141 1HG  PRO A   8      -9.082  -4.503  13.492  1.00  1.100          H  
ATOM    142 2HG  PRO A   8      -9.034  -4.744  15.228  1.00  1.100          H  
ATOM    143 1HD  PRO A   8     -11.393  -4.359  13.456  1.00  1.100          H  
ATOM    144 2HD  PRO A   8     -11.149  -5.409  14.857  1.00  1.100          H  
ATOM    145  N   LEU A   9     -11.769  -0.733  14.255  1.00  0.640          N  
ATOM    146  CA  LEU A   9     -12.236   0.618  13.972  1.00  0.700          C  
ATOM    147  C   LEU A   9     -13.192   1.075  15.081  1.00  0.650          C  
ATOM    148  O   LEU A   9     -13.113   2.213  15.579  1.00  0.690          O  
ATOM    149  CB  LEU A   9     -12.898   0.656  12.588  1.00  0.960          C  
ATOM    150  CG  LEU A   9     -13.398   2.020  12.066  1.00  0.960          C  
ATOM    151  CD1 LEU A   9     -12.210   3.023  11.953  1.00  0.960          C  
ATOM    152  CD2 LEU A   9     -14.049   1.792  10.698  1.00  0.960          C  
ATOM    153  H   LEU A   9     -11.975  -1.491  13.585  1.00  0.770          H  
ATOM    154  HA  LEU A   9     -11.370   1.272  13.969  1.00  0.840          H  
ATOM    155 1HB  LEU A   9     -12.195   0.250  11.864  1.00  1.150          H  
ATOM    156 2HB  LEU A   9     -13.761  -0.005  12.618  1.00  1.150          H  
ATOM    157  HG  LEU A   9     -14.134   2.437  12.755  1.00  1.150          H  
ATOM    158 1HD1 LEU A   9     -12.579   3.975  11.573  1.00  1.150          H  
ATOM    159 2HD1 LEU A   9     -11.756   3.192  12.929  1.00  1.150          H  
ATOM    160 3HD1 LEU A   9     -11.459   2.628  11.269  1.00  1.150          H  
ATOM    161 1HD2 LEU A   9     -14.419   2.740  10.305  1.00  1.150          H  
ATOM    162 2HD2 LEU A   9     -13.313   1.375  10.006  1.00  1.150          H  
ATOM    163 3HD2 LEU A   9     -14.881   1.094  10.804  1.00  1.150          H  
ATOM    164  N   ARG A  10     -14.100   0.176  15.470  1.00  0.620          N  
ATOM    165  CA  ARG A  10     -15.039   0.478  16.540  1.00  0.680          C  
ATOM    166  C   ARG A  10     -14.280   0.728  17.842  1.00  0.630          C  
ATOM    167  O   ARG A  10     -14.636   1.628  18.617  1.00  0.690          O  
ATOM    168  CB  ARG A  10     -16.066  -0.626  16.758  1.00  0.930          C  
ATOM    169  CG  ARG A  10     -17.106  -0.785  15.646  1.00  0.930          C  
ATOM    170  CD  ARG A  10     -18.276  -1.622  16.088  1.00  0.930          C  
ATOM    171  NE  ARG A  10     -17.908  -2.989  16.477  1.00  0.930          N  
ATOM    172  CZ  ARG A  10     -17.805  -4.050  15.650  1.00  0.930          C  
ATOM    173  NH1 ARG A  10     -18.021  -3.922  14.361  1.00  0.930          N  
ATOM    174  NH2 ARG A  10     -17.484  -5.234  16.151  1.00  0.930          N  
ATOM    175  H   ARG A  10     -14.126  -0.727  14.980  1.00  0.740          H  
ATOM    176  HA  ARG A  10     -15.577   1.388  16.276  1.00  0.820          H  
ATOM    177 1HB  ARG A  10     -15.543  -1.578  16.849  1.00  1.110          H  
ATOM    178 2HB  ARG A  10     -16.595  -0.453  17.691  1.00  1.110          H  
ATOM    179 1HG  ARG A  10     -17.471   0.197  15.351  1.00  1.110          H  
ATOM    180 2HG  ARG A  10     -16.633  -1.268  14.789  1.00  1.110          H  
ATOM    181 1HD  ARG A  10     -18.735  -1.142  16.954  1.00  1.110          H  
ATOM    182 2HD  ARG A  10     -19.010  -1.671  15.289  1.00  1.110          H  
ATOM    183  HE  ARG A  10     -17.736  -3.154  17.460  1.00  1.110          H  
ATOM    184 1HH1 ARG A  10     -18.270  -3.025  13.972  1.00  1.110          H  
ATOM    185 2HH1 ARG A  10     -17.931  -4.724  13.757  1.00  1.110          H  
ATOM    186 1HH2 ARG A  10     -17.323  -5.334  17.144  1.00  1.110          H  
ATOM    187 2HH2 ARG A  10     -17.407  -6.040  15.545  1.00  1.110          H  
ATOM    188  N   MET A  11     -13.204  -0.041  18.065  1.00  0.550          N  
ATOM    189  CA  MET A  11     -12.436   0.134  19.284  1.00  0.560          C  
ATOM    190  C   MET A  11     -11.891   1.544  19.376  1.00  0.560          C  
ATOM    191  O   MET A  11     -11.975   2.140  20.439  1.00  0.590          O  
ATOM    192  CB  MET A  11     -11.262  -0.829  19.366  1.00  0.780          C  
ATOM    193  CG  MET A  11     -11.623  -2.287  19.497  1.00  0.780          C  
ATOM    194  SD  MET A  11     -12.488  -2.674  20.984  1.00  0.780          S  
ATOM    195  CE  MET A  11     -12.928  -4.326  20.548  1.00  0.780          C  
ATOM    196  H   MET A  11     -13.001  -0.793  17.403  1.00  0.660          H  
ATOM    197  HA  MET A  11     -13.093  -0.029  20.135  1.00  0.670          H  
ATOM    198 1HB  MET A  11     -10.638  -0.716  18.489  1.00  0.940          H  
ATOM    199 2HB  MET A  11     -10.668  -0.545  20.221  1.00  0.940          H  
ATOM    200 1HG  MET A  11     -12.248  -2.559  18.694  1.00  0.940          H  
ATOM    201 2HG  MET A  11     -10.734  -2.905  19.437  1.00  0.940          H  
ATOM    202 1HE  MET A  11     -13.515  -4.772  21.344  1.00  0.940          H  
ATOM    203 2HE  MET A  11     -13.519  -4.306  19.640  1.00  0.940          H  
ATOM    204 3HE  MET A  11     -12.021  -4.905  20.391  1.00  0.940          H  
ATOM    205  N   GLN A  12     -11.423   2.134  18.266  1.00  0.580          N  
ATOM    206  CA  GLN A  12     -10.912   3.510  18.348  1.00  0.660          C  
ATOM    207  C   GLN A  12     -12.011   4.439  18.856  1.00  0.710          C  
ATOM    208  O   GLN A  12     -11.810   5.255  19.775  1.00  0.790          O  
ATOM    209  CB  GLN A  12     -10.449   3.998  16.978  1.00  0.890          C  
ATOM    210  CG  GLN A  12      -9.198   3.338  16.465  1.00  0.890          C  
ATOM    211  CD  GLN A  12      -8.849   3.783  15.083  1.00  0.890          C  
ATOM    212  OE1 GLN A  12      -9.017   4.955  14.739  1.00  0.890          O  
ATOM    213  NE2 GLN A  12      -8.371   2.863  14.265  1.00  0.890          N  
ATOM    214  H   GLN A  12     -11.356   1.580  17.403  1.00  0.700          H  
ATOM    215  HA  GLN A  12     -10.081   3.546  19.040  1.00  0.790          H  
ATOM    216 1HB  GLN A  12     -11.232   3.801  16.247  1.00  1.070          H  
ATOM    217 2HB  GLN A  12     -10.302   5.065  17.008  1.00  1.070          H  
ATOM    218 1HG  GLN A  12      -8.374   3.599  17.120  1.00  1.070          H  
ATOM    219 2HG  GLN A  12      -9.343   2.259  16.448  1.00  1.070          H  
ATOM    220 1HE2 GLN A  12      -8.130   3.116  13.339  1.00  1.070          H  
ATOM    221 2HE2 GLN A  12      -8.259   1.916  14.574  1.00  1.070          H  
ATOM    222  N   GLY A  13     -13.216   4.225  18.332  1.00  0.710          N  
ATOM    223  CA  GLY A  13     -14.379   5.004  18.728  1.00  0.810          C  
ATOM    224  C   GLY A  13     -14.648   4.914  20.233  1.00  0.820          C  
ATOM    225  O   GLY A  13     -15.070   5.891  20.847  1.00  0.930          O  
ATOM    226  H   GLY A  13     -13.294   3.535  17.572  1.00  0.850          H  
ATOM    227 1HA  GLY A  13     -14.234   6.043  18.440  1.00  0.970          H  
ATOM    228 2HA  GLY A  13     -15.248   4.634  18.184  1.00  0.970          H  
ATOM    229  N   GLY A  14     -14.361   3.757  20.834  1.00  0.740          N  
ATOM    230  CA  GLY A  14     -14.558   3.525  22.266  1.00  0.800          C  
ATOM    231  C   GLY A  14     -13.389   3.955  23.174  1.00  0.800          C  
ATOM    232  O   GLY A  14     -13.459   3.783  24.394  1.00  0.940          O  
ATOM    233  H   GLY A  14     -14.055   2.974  20.241  1.00  0.890          H  
ATOM    234 1HA  GLY A  14     -15.464   4.039  22.584  1.00  0.960          H  
ATOM    235 2HA  GLY A  14     -14.740   2.462  22.414  1.00  0.960          H  
ATOM    236  N   ILE A  15     -12.318   4.492  22.592  1.00  0.720          N  
ATOM    237  CA  ILE A  15     -11.119   4.918  23.323  1.00  0.780          C  
ATOM    238  C   ILE A  15     -11.092   6.439  23.477  1.00  0.800          C  
ATOM    239  O   ILE A  15     -10.743   6.990  24.536  1.00  0.810          O  
ATOM    240  CB  ILE A  15      -9.854   4.410  22.633  1.00  1.070          C  
ATOM    241  CG1 ILE A  15      -9.841   2.871  22.651  1.00  1.070          C  
ATOM    242  CG2 ILE A  15      -8.667   4.927  23.402  1.00  1.070          C  
ATOM    243  CD1 ILE A  15      -8.863   2.235  21.686  1.00  1.070          C  
ATOM    244  H   ILE A  15     -12.333   4.619  21.575  1.00  0.860          H  
ATOM    245  HA  ILE A  15     -11.152   4.480  24.318  1.00  0.940          H  
ATOM    246  HB  ILE A  15      -9.824   4.746  21.595  1.00  1.280          H  
ATOM    247 1HG1 ILE A  15      -9.575   2.550  23.656  1.00  1.280          H  
ATOM    248 2HG1 ILE A  15     -10.828   2.509  22.445  1.00  1.280          H  
ATOM    249 1HG2 ILE A  15      -7.794   4.576  22.964  1.00  1.280          H  
ATOM    250 2HG2 ILE A  15      -8.649   6.012  23.402  1.00  1.280          H  
ATOM    251 3HG2 ILE A  15      -8.714   4.574  24.429  1.00  1.280          H  
ATOM    252 1HD1 ILE A  15      -8.942   1.172  21.796  1.00  1.280          H  
ATOM    253 2HD1 ILE A  15      -9.116   2.502  20.683  1.00  1.280          H  
ATOM    254 3HD1 ILE A  15      -7.866   2.542  21.871  1.00  1.280          H  
ATOM    255  N   ILE A  16     -11.446   7.122  22.394  1.00  0.850          N  
ATOM    256  CA  ILE A  16     -11.419   8.575  22.358  1.00  0.970          C  
ATOM    257  C   ILE A  16     -12.290   9.233  23.457  1.00  1.010          C  
ATOM    258  O   ILE A  16     -11.838  10.212  24.058  1.00  1.060          O  
ATOM    259  CB  ILE A  16     -11.795   9.107  20.951  1.00  1.310          C  
ATOM    260  CG1 ILE A  16     -10.663   8.746  19.960  1.00  1.310          C  
ATOM    261  CG2 ILE A  16     -12.052  10.631  21.020  1.00  1.310          C  
ATOM    262  CD1 ILE A  16     -11.037   8.927  18.508  1.00  1.310          C  
ATOM    263  H   ILE A  16     -11.700   6.590  21.554  1.00  1.020          H  
ATOM    264  HA  ILE A  16     -10.390   8.885  22.535  1.00  1.160          H  
ATOM    265  HB  ILE A  16     -12.677   8.615  20.580  1.00  1.570          H  
ATOM    266 1HG1 ILE A  16      -9.794   9.365  20.174  1.00  1.570          H  
ATOM    267 2HG1 ILE A  16     -10.386   7.701  20.108  1.00  1.570          H  
ATOM    268 1HG2 ILE A  16     -12.312  11.014  20.041  1.00  1.570          H  
ATOM    269 2HG2 ILE A  16     -12.872  10.854  21.697  1.00  1.570          H  
ATOM    270 3HG2 ILE A  16     -11.150  11.134  21.375  1.00  1.570          H  
ATOM    271 1HD1 ILE A  16     -10.205   8.655  17.885  1.00  1.570          H  
ATOM    272 2HD1 ILE A  16     -11.888   8.287  18.272  1.00  1.570          H  
ATOM    273 3HD1 ILE A  16     -11.294   9.959  18.308  1.00  1.570          H  
ATOM    274  N   PRO A  17     -13.521   8.756  23.765  1.00  1.060          N  
ATOM    275  CA  PRO A  17     -14.404   9.290  24.784  1.00  1.170          C  
ATOM    276  C   PRO A  17     -13.797   9.327  26.182  1.00  1.140          C  
ATOM    277  O   PRO A  17     -14.336  10.023  27.042  1.00  1.210          O  
ATOM    278  CB  PRO A  17     -15.608   8.349  24.736  1.00  1.750          C  
ATOM    279  CG  PRO A  17     -15.598   7.808  23.352  1.00  1.750          C  
ATOM    280  CD  PRO A  17     -14.151   7.656  23.020  1.00  1.750          C  
ATOM    281  HA  PRO A  17     -14.705  10.305  24.483  1.00  1.400          H  
ATOM    282 1HB  PRO A  17     -15.489   7.562  25.499  1.00  2.110          H  
ATOM    283 2HB  PRO A  17     -16.526   8.899  24.981  1.00  2.110          H  
ATOM    284 1HG  PRO A  17     -16.135   6.845  23.300  1.00  2.110          H  
ATOM    285 2HG  PRO A  17     -16.111   8.491  22.663  1.00  2.110          H  
ATOM    286 1HD  PRO A  17     -13.844   6.696  23.404  1.00  2.110          H  
ATOM    287 2HD  PRO A  17     -14.038   7.745  21.962  1.00  2.110          H  
ATOM    288  N   SER A  18     -12.711   8.573  26.450  1.00  1.070          N  
ATOM    289  CA  SER A  18     -12.154   8.656  27.787  1.00  1.120          C  
ATOM    290  C   SER A  18     -10.688   9.054  27.699  1.00  1.110          C  
ATOM    291  O   SER A  18      -9.843   8.618  28.496  1.00  1.220          O  
ATOM    292  CB  SER A  18     -12.287   7.327  28.524  1.00  1.550          C  
ATOM    293  OG  SER A  18     -13.634   6.957  28.705  1.00  1.550          O  
ATOM    294  H   SER A  18     -12.224   7.997  25.759  1.00  1.280          H  
ATOM    295  HA  SER A  18     -12.679   9.424  28.353  1.00  1.340          H  
ATOM    296 1HB  SER A  18     -11.769   6.552  27.959  1.00  1.860          H  
ATOM    297 2HB  SER A  18     -11.799   7.404  29.494  1.00  1.860          H  
ATOM    298  HG  SER A  18     -13.620   6.149  29.220  1.00  1.860          H  
ATOM    299  N   MET A  19     -10.420   9.973  26.762  1.00  1.080          N  
ATOM    300  CA  MET A  19      -9.138  10.636  26.574  1.00  1.200          C  
ATOM    301  C   MET A  19      -7.930   9.721  26.671  1.00  1.160          C  
ATOM    302  O   MET A  19      -6.913  10.146  27.227  1.00  1.380          O  
ATOM    303  CB  MET A  19      -8.983  11.747  27.619  1.00  1.630          C  
ATOM    304  CG  MET A  19     -10.032  12.857  27.548  1.00  1.630          C  
ATOM    305  SD  MET A  19     -10.020  13.778  25.985  1.00  1.630          S  
ATOM    306  CE  MET A  19      -8.529  14.769  26.114  1.00  1.630          C  
ATOM    307  H   MET A  19     -11.163  10.205  26.093  1.00  1.300          H  
ATOM    308  HA  MET A  19      -9.136  11.075  25.577  1.00  1.440          H  
ATOM    309 1HB  MET A  19      -9.041  11.304  28.615  1.00  1.960          H  
ATOM    310 2HB  MET A  19      -8.001  12.199  27.533  1.00  1.960          H  
ATOM    311 1HG  MET A  19     -11.021  12.418  27.678  1.00  1.960          H  
ATOM    312 2HG  MET A  19      -9.864  13.559  28.362  1.00  1.960          H  
ATOM    313 1HE  MET A  19      -8.423  15.379  25.216  1.00  1.960          H  
ATOM    314 2HE  MET A  19      -8.597  15.420  26.987  1.00  1.960          H  
ATOM    315 3HE  MET A  19      -7.661  14.121  26.210  1.00  1.960          H  
ATOM    316  N   THR A  20      -7.989   8.497  26.149  1.00  1.000          N  
ATOM    317  CA  THR A  20      -6.832   7.641  26.351  1.00  1.050          C  
ATOM    318  C   THR A  20      -6.010   7.441  25.085  1.00  1.080          C  
ATOM    319  O   THR A  20      -6.340   6.622  24.219  1.00  1.010          O  
ATOM    320  CB  THR A  20      -7.308   6.316  26.967  1.00  1.450          C  
ATOM    321  OG1 THR A  20      -7.946   6.594  28.250  1.00  1.450          O  
ATOM    322  CG2 THR A  20      -6.134   5.358  27.186  1.00  1.450          C  
ATOM    323  H   THR A  20      -8.827   8.146  25.667  1.00  1.200          H  
ATOM    324  HA  THR A  20      -6.184   8.112  27.089  1.00  1.260          H  
ATOM    325  HB  THR A  20      -8.036   5.858  26.306  1.00  1.740          H  
ATOM    326  HG1 THR A  20      -8.667   7.293  28.161  1.00  1.740          H  
ATOM    327 1HG2 THR A  20      -6.508   4.444  27.624  1.00  1.740          H  
ATOM    328 2HG2 THR A  20      -5.652   5.138  26.247  1.00  1.740          H  
ATOM    329 3HG2 THR A  20      -5.414   5.815  27.861  1.00  1.740          H  
ATOM    330  N   LEU A  21      -4.876   8.146  25.025  1.00  1.290          N  
ATOM    331  CA  LEU A  21      -4.029   8.148  23.842  1.00  1.420          C  
ATOM    332  C   LEU A  21      -3.160   6.922  23.724  1.00  1.230          C  
ATOM    333  O   LEU A  21      -2.863   6.487  22.620  1.00  1.130          O  
ATOM    334  CB  LEU A  21      -3.157   9.405  23.808  1.00  1.940          C  
ATOM    335  CG  LEU A  21      -3.908  10.762  23.632  1.00  1.940          C  
ATOM    336  CD1 LEU A  21      -2.899  11.899  23.758  1.00  1.940          C  
ATOM    337  CD2 LEU A  21      -4.606  10.812  22.251  1.00  1.940          C  
ATOM    338  H   LEU A  21      -4.639   8.755  25.801  1.00  1.550          H  
ATOM    339  HA  LEU A  21      -4.671   8.152  22.975  1.00  1.700          H  
ATOM    340 1HB  LEU A  21      -2.585   9.455  24.732  1.00  2.320          H  
ATOM    341 2HB  LEU A  21      -2.450   9.308  22.971  1.00  2.320          H  
ATOM    342  HG  LEU A  21      -4.653  10.880  24.421  1.00  2.320          H  
ATOM    343 1HD1 LEU A  21      -3.409  12.856  23.646  1.00  2.320          H  
ATOM    344 2HD1 LEU A  21      -2.419  11.860  24.736  1.00  2.320          H  
ATOM    345 3HD1 LEU A  21      -2.141  11.798  22.977  1.00  2.320          H  
ATOM    346 1HD2 LEU A  21      -5.110  11.771  22.138  1.00  2.320          H  
ATOM    347 2HD2 LEU A  21      -3.854  10.700  21.458  1.00  2.320          H  
ATOM    348 3HD2 LEU A  21      -5.341  10.026  22.154  1.00  2.320          H  
ATOM    349  N   PHE A  22      -2.781   6.294  24.835  1.00  1.290          N  
ATOM    350  CA  PHE A  22      -1.921   5.119  24.694  1.00  1.320          C  
ATOM    351  C   PHE A  22      -2.581   4.115  23.766  1.00  1.110          C  
ATOM    352  O   PHE A  22      -1.979   3.599  22.820  1.00  1.220          O  
ATOM    353  CB  PHE A  22      -1.763   4.385  26.028  1.00  1.840          C  
ATOM    354  CG  PHE A  22      -0.887   4.981  27.030  1.00  1.840          C  
ATOM    355  CD1 PHE A  22      -1.425   5.666  28.106  1.00  1.840          C  
ATOM    356  CD2 PHE A  22       0.484   4.832  26.943  1.00  1.840          C  
ATOM    357  CE1 PHE A  22      -0.605   6.200  29.072  1.00  1.840          C  
ATOM    358  CE2 PHE A  22       1.306   5.364  27.907  1.00  1.840          C  
ATOM    359  CZ  PHE A  22       0.759   6.051  28.972  1.00  1.840          C  
ATOM    360  H   PHE A  22      -3.025   6.662  25.743  1.00  1.550          H  
ATOM    361  HA  PHE A  22      -0.954   5.420  24.286  1.00  1.580          H  
ATOM    362 1HB  PHE A  22      -2.737   4.278  26.484  1.00  2.200          H  
ATOM    363 2HB  PHE A  22      -1.403   3.392  25.826  1.00  2.200          H  
ATOM    364  HD1 PHE A  22      -2.505   5.776  28.195  1.00  2.200          H  
ATOM    365  HD2 PHE A  22       0.915   4.283  26.103  1.00  2.200          H  
ATOM    366  HE1 PHE A  22      -1.036   6.738  29.917  1.00  2.200          H  
ATOM    367  HE2 PHE A  22       2.388   5.243  27.833  1.00  2.200          H  
ATOM    368  HZ  PHE A  22       1.410   6.471  29.737  1.00  2.200          H  
ATOM    369  N   LEU A  23      -3.855   3.899  24.033  1.00  0.940          N  
ATOM    370  CA  LEU A  23      -4.643   2.930  23.332  1.00  0.890          C  
ATOM    371  C   LEU A  23      -5.088   3.468  21.983  1.00  0.790          C  
ATOM    372  O   LEU A  23      -5.045   2.742  20.983  1.00  0.850          O  
ATOM    373  CB  LEU A  23      -5.849   2.608  24.216  1.00  1.270          C  
ATOM    374  CG  LEU A  23      -5.677   1.537  25.306  1.00  1.270          C  
ATOM    375  CD1 LEU A  23      -4.510   1.890  26.241  1.00  1.270          C  
ATOM    376  CD2 LEU A  23      -6.984   1.468  26.065  1.00  1.270          C  
ATOM    377  H   LEU A  23      -4.262   4.397  24.805  1.00  1.130          H  
ATOM    378  HA  LEU A  23      -4.040   2.038  23.172  1.00  1.070          H  
ATOM    379 1HB  LEU A  23      -6.182   3.523  24.687  1.00  1.520          H  
ATOM    380 2HB  LEU A  23      -6.637   2.262  23.597  1.00  1.520          H  
ATOM    381  HG  LEU A  23      -5.470   0.579  24.874  1.00  1.520          H  
ATOM    382 1HD1 LEU A  23      -4.420   1.152  27.011  1.00  1.520          H  
ATOM    383 2HD1 LEU A  23      -3.581   1.912  25.684  1.00  1.520          H  
ATOM    384 3HD1 LEU A  23      -4.687   2.850  26.695  1.00  1.520          H  
ATOM    385 1HD2 LEU A  23      -6.909   0.738  26.838  1.00  1.520          H  
ATOM    386 2HD2 LEU A  23      -7.207   2.433  26.511  1.00  1.520          H  
ATOM    387 3HD2 LEU A  23      -7.790   1.192  25.382  1.00  1.520          H  
ATOM    388  N   PHE A  24      -5.527   4.730  21.929  1.00  0.730          N  
ATOM    389  CA  PHE A  24      -5.967   5.266  20.663  1.00  0.750          C  
ATOM    390  C   PHE A  24      -4.859   5.323  19.639  1.00  0.810          C  
ATOM    391  O   PHE A  24      -5.045   4.872  18.523  1.00  0.900          O  
ATOM    392  CB  PHE A  24      -6.608   6.638  20.767  1.00  1.040          C  
ATOM    393  CG  PHE A  24      -6.851   7.162  19.408  1.00  1.040          C  
ATOM    394  CD1 PHE A  24      -7.868   6.648  18.610  1.00  1.040          C  
ATOM    395  CD2 PHE A  24      -6.029   8.157  18.892  1.00  1.040          C  
ATOM    396  CE1 PHE A  24      -8.039   7.117  17.328  1.00  1.040          C  
ATOM    397  CE2 PHE A  24      -6.212   8.619  17.621  1.00  1.040          C  
ATOM    398  CZ  PHE A  24      -7.216   8.097  16.836  1.00  1.040          C  
ATOM    399  H   PHE A  24      -5.588   5.324  22.758  1.00  0.880          H  
ATOM    400  HA  PHE A  24      -6.733   4.596  20.275  1.00  0.900          H  
ATOM    401 1HB  PHE A  24      -7.552   6.584  21.295  1.00  1.250          H  
ATOM    402 2HB  PHE A  24      -5.959   7.317  21.293  1.00  1.250          H  
ATOM    403  HD1 PHE A  24      -8.520   5.863  18.998  1.00  1.250          H  
ATOM    404  HD2 PHE A  24      -5.211   8.566  19.506  1.00  1.250          H  
ATOM    405  HE1 PHE A  24      -8.823   6.716  16.693  1.00  1.250          H  
ATOM    406  HE2 PHE A  24      -5.554   9.396  17.228  1.00  1.250          H  
ATOM    407  HZ  PHE A  24      -7.357   8.462  15.820  1.00  1.250          H  
ATOM    408  N   ASP A  25      -3.700   5.882  19.986  1.00  0.850          N  
ATOM    409  CA  ASP A  25      -2.636   6.013  19.006  1.00  0.940          C  
ATOM    410  C   ASP A  25      -2.186   4.669  18.437  1.00  0.880          C  
ATOM    411  O   ASP A  25      -1.896   4.574  17.241  1.00  0.970          O  
ATOM    412  CB  ASP A  25      -1.429   6.735  19.610  1.00  1.280          C  
ATOM    413  CG  ASP A  25      -1.622   8.257  19.821  1.00  1.280          C  
ATOM    414  OD1 ASP A  25      -2.535   8.835  19.272  1.00  1.280          O  
ATOM    415  OD2 ASP A  25      -0.831   8.817  20.534  1.00  1.280          O  
ATOM    416  H   ASP A  25      -3.549   6.238  20.929  1.00  1.020          H  
ATOM    417  HA  ASP A  25      -3.016   6.617  18.179  1.00  1.130          H  
ATOM    418 1HB  ASP A  25      -1.206   6.281  20.583  1.00  1.540          H  
ATOM    419 2HB  ASP A  25      -0.559   6.574  18.977  1.00  1.540          H  
ATOM    420  N   GLU A  26      -2.155   3.625  19.271  1.00  0.800          N  
ATOM    421  CA  GLU A  26      -1.759   2.295  18.828  1.00  0.800          C  
ATOM    422  C   GLU A  26      -2.848   1.514  18.043  1.00  0.660          C  
ATOM    423  O   GLU A  26      -2.538   0.743  17.125  1.00  0.700          O  
ATOM    424  CB  GLU A  26      -1.290   1.513  20.053  1.00  1.120          C  
ATOM    425  CG  GLU A  26       0.026   2.046  20.687  1.00  1.120          C  
ATOM    426  CD  GLU A  26       1.234   2.022  19.766  1.00  1.120          C  
ATOM    427  OE1 GLU A  26       1.247   1.251  18.848  1.00  1.120          O  
ATOM    428  OE2 GLU A  26       2.144   2.782  19.996  1.00  1.120          O  
ATOM    429  H   GLU A  26      -2.333   3.754  20.274  1.00  0.960          H  
ATOM    430  HA  GLU A  26      -0.904   2.412  18.165  1.00  0.960          H  
ATOM    431 1HB  GLU A  26      -2.060   1.600  20.829  1.00  1.340          H  
ATOM    432 2HB  GLU A  26      -1.197   0.489  19.839  1.00  1.340          H  
ATOM    433 1HG  GLU A  26      -0.141   3.077  21.004  1.00  1.340          H  
ATOM    434 2HG  GLU A  26       0.245   1.466  21.571  1.00  1.340          H  
ATOM    435  N   SER A  27      -4.123   1.745  18.339  1.00  0.600          N  
ATOM    436  CA  SER A  27      -5.175   0.979  17.682  1.00  0.600          C  
ATOM    437  C   SER A  27      -5.156   1.034  16.114  1.00  0.580          C  
ATOM    438  O   SER A  27      -5.361  -0.011  15.487  1.00  0.550          O  
ATOM    439  CB  SER A  27      -6.529   1.334  18.302  1.00  0.840          C  
ATOM    440  OG  SER A  27      -7.574   0.589  17.732  1.00  0.840          O  
ATOM    441  H   SER A  27      -4.369   2.382  19.106  1.00  0.720          H  
ATOM    442  HA  SER A  27      -5.002  -0.059  17.947  1.00  0.720          H  
ATOM    443 1HB  SER A  27      -6.482   1.112  19.370  1.00  1.010          H  
ATOM    444 2HB  SER A  27      -6.732   2.383  18.229  1.00  1.010          H  
ATOM    445  HG  SER A  27      -8.385   0.916  18.134  1.00  1.010          H  
ATOM    446  N   PRO A  28      -4.934   2.189  15.428  1.00  0.670          N  
ATOM    447  CA  PRO A  28      -4.812   2.296  13.977  1.00  0.690          C  
ATOM    448  C   PRO A  28      -3.663   1.456  13.417  1.00  0.670          C  
ATOM    449  O   PRO A  28      -3.656   1.160  12.220  1.00  0.700          O  
ATOM    450  CB  PRO A  28      -4.518   3.785  13.771  1.00  1.030          C  
ATOM    451  CG  PRO A  28      -5.121   4.455  14.962  1.00  1.030          C  
ATOM    452  CD  PRO A  28      -4.949   3.477  16.085  1.00  1.030          C  
ATOM    453  HA  PRO A  28      -5.758   2.013  13.511  1.00  0.830          H  
ATOM    454 1HB  PRO A  28      -3.434   3.942  13.710  1.00  1.240          H  
ATOM    455 2HB  PRO A  28      -4.952   4.125  12.820  1.00  1.240          H  
ATOM    456 1HG  PRO A  28      -4.589   5.398  15.181  1.00  1.240          H  
ATOM    457 2HG  PRO A  28      -6.164   4.727  14.784  1.00  1.240          H  
ATOM    458 1HD  PRO A  28      -4.023   3.674  16.580  1.00  1.240          H  
ATOM    459 2HD  PRO A  28      -5.800   3.578  16.722  1.00  1.240          H  
ATOM    460  N   VAL A  29      -2.682   1.094  14.253  1.00  0.640          N  
ATOM    461  CA  VAL A  29      -1.565   0.297  13.795  1.00  0.640          C  
ATOM    462  C   VAL A  29      -2.132  -1.060  13.497  1.00  0.590          C  
ATOM    463  O   VAL A  29      -1.822  -1.670  12.474  1.00  0.620          O  
ATOM    464  CB  VAL A  29      -0.478   0.165  14.869  1.00  0.900          C  
ATOM    465  CG1 VAL A  29       0.601  -0.782  14.415  1.00  0.900          C  
ATOM    466  CG2 VAL A  29       0.084   1.532  15.216  1.00  0.900          C  
ATOM    467  H   VAL A  29      -2.718   1.319  15.248  1.00  0.770          H  
ATOM    468  HA  VAL A  29      -1.149   0.729  12.885  1.00  0.770          H  
ATOM    469  HB  VAL A  29      -0.915  -0.268  15.733  1.00  1.080          H  
ATOM    470 1HG1 VAL A  29       1.344  -0.878  15.205  1.00  1.080          H  
ATOM    471 2HG1 VAL A  29       0.178  -1.759  14.204  1.00  1.080          H  
ATOM    472 3HG1 VAL A  29       1.069  -0.384  13.521  1.00  1.080          H  
ATOM    473 1HG2 VAL A  29       0.833   1.428  16.009  1.00  1.080          H  
ATOM    474 2HG2 VAL A  29       0.540   1.969  14.347  1.00  1.080          H  
ATOM    475 3HG2 VAL A  29      -0.720   2.182  15.571  1.00  1.080          H  
ATOM    476  N   ARG A  30      -2.933  -1.549  14.438  1.00  0.530          N  
ATOM    477  CA  ARG A  30      -3.554  -2.854  14.306  1.00  0.510          C  
ATOM    478  C   ARG A  30      -4.315  -2.952  13.010  1.00  0.520          C  
ATOM    479  O   ARG A  30      -4.180  -3.934  12.267  1.00  0.530          O  
ATOM    480  CB  ARG A  30      -4.563  -3.080  15.394  1.00  0.720          C  
ATOM    481  CG  ARG A  30      -5.160  -4.452  15.455  1.00  0.720          C  
ATOM    482  CD  ARG A  30      -6.195  -4.529  16.484  1.00  0.720          C  
ATOM    483  NE  ARG A  30      -5.718  -3.961  17.733  1.00  0.720          N  
ATOM    484  CZ  ARG A  30      -6.160  -2.802  18.265  1.00  0.720          C  
ATOM    485  NH1 ARG A  30      -7.163  -2.131  17.714  1.00  0.720          N  
ATOM    486  NH2 ARG A  30      -5.564  -2.346  19.323  1.00  0.720          N  
ATOM    487  H   ARG A  30      -3.114  -0.948  15.253  1.00  0.640          H  
ATOM    488  HA  ARG A  30      -2.789  -3.620  14.323  1.00  0.610          H  
ATOM    489 1HB  ARG A  30      -4.092  -2.853  16.335  1.00  0.870          H  
ATOM    490 2HB  ARG A  30      -5.389  -2.400  15.269  1.00  0.870          H  
ATOM    491 1HG  ARG A  30      -5.603  -4.726  14.497  1.00  0.870          H  
ATOM    492 2HG  ARG A  30      -4.390  -5.139  15.706  1.00  0.870          H  
ATOM    493 1HD  ARG A  30      -7.044  -3.989  16.152  1.00  0.870          H  
ATOM    494 2HD  ARG A  30      -6.482  -5.548  16.642  1.00  0.870          H  
ATOM    495  HE  ARG A  30      -4.937  -4.417  18.207  1.00  0.870          H  
ATOM    496 1HH1 ARG A  30      -7.616  -2.479  16.893  1.00  0.870          H  
ATOM    497 2HH1 ARG A  30      -7.492  -1.249  18.097  1.00  0.870          H  
ATOM    498 1HH2 ARG A  30      -4.791  -2.861  19.733  1.00  0.870          H  
ATOM    499 2HH2 ARG A  30      -5.867  -1.478  19.746  1.00  0.870          H  
ATOM    500  N   ARG A  31      -5.138  -1.932  12.746  1.00  0.560          N  
ATOM    501  CA  ARG A  31      -5.934  -1.952  11.537  1.00  0.610          C  
ATOM    502  C   ARG A  31      -5.051  -1.980  10.292  1.00  0.620          C  
ATOM    503  O   ARG A  31      -5.286  -2.801   9.401  1.00  0.650          O  
ATOM    504  CB  ARG A  31      -6.909  -0.780  11.492  1.00  0.830          C  
ATOM    505  CG  ARG A  31      -7.823  -0.775  10.254  1.00  0.830          C  
ATOM    506  CD  ARG A  31      -8.898   0.286  10.296  1.00  0.830          C  
ATOM    507  NE  ARG A  31      -8.380   1.659  10.263  1.00  0.830          N  
ATOM    508  CZ  ARG A  31      -7.964   2.333   9.157  1.00  0.830          C  
ATOM    509  NH1 ARG A  31      -7.973   1.782   7.958  1.00  0.830          N  
ATOM    510  NH2 ARG A  31      -7.540   3.583   9.289  1.00  0.830          N  
ATOM    511  H   ARG A  31      -5.208  -1.168  13.430  1.00  0.670          H  
ATOM    512  HA  ARG A  31      -6.531  -2.863  11.543  1.00  0.730          H  
ATOM    513 1HB  ARG A  31      -7.540  -0.795  12.380  1.00  1.000          H  
ATOM    514 2HB  ARG A  31      -6.347   0.155  11.500  1.00  1.000          H  
ATOM    515 1HG  ARG A  31      -7.212  -0.595   9.371  1.00  1.000          H  
ATOM    516 2HG  ARG A  31      -8.310  -1.747  10.153  1.00  1.000          H  
ATOM    517 1HD  ARG A  31      -9.566   0.148   9.443  1.00  1.000          H  
ATOM    518 2HD  ARG A  31      -9.476   0.166  11.216  1.00  1.000          H  
ATOM    519  HE  ARG A  31      -8.344   2.162  11.132  1.00  1.000          H  
ATOM    520 1HH1 ARG A  31      -8.280   0.811   7.805  1.00  1.000          H  
ATOM    521 2HH1 ARG A  31      -7.655   2.306   7.159  1.00  1.000          H  
ATOM    522 1HH2 ARG A  31      -7.530   4.015  10.201  1.00  1.000          H  
ATOM    523 2HH2 ARG A  31      -7.230   4.103   8.480  1.00  1.000          H  
ATOM    524  N   ARG A  32      -4.010  -1.133  10.238  1.00  0.630          N  
ATOM    525  CA  ARG A  32      -3.147  -1.113   9.059  1.00  0.660          C  
ATOM    526  C   ARG A  32      -2.454  -2.457   8.833  1.00  0.600          C  
ATOM    527  O   ARG A  32      -2.341  -2.919   7.684  1.00  0.630          O  
ATOM    528  CB  ARG A  32      -2.089  -0.019   9.166  1.00  0.910          C  
ATOM    529  CG  ARG A  32      -2.612   1.413   9.012  1.00  0.910          C  
ATOM    530  CD  ARG A  32      -1.504   2.401   8.808  1.00  0.910          C  
ATOM    531  NE  ARG A  32      -0.583   2.485   9.959  1.00  0.910          N  
ATOM    532  CZ  ARG A  32      -0.724   3.292  11.042  1.00  0.910          C  
ATOM    533  NH1 ARG A  32      -1.757   4.097  11.168  1.00  0.910          N  
ATOM    534  NH2 ARG A  32       0.202   3.277  11.981  1.00  0.910          N  
ATOM    535  H   ARG A  32      -3.844  -0.470  11.004  1.00  0.760          H  
ATOM    536  HA  ARG A  32      -3.771  -0.899   8.191  1.00  0.790          H  
ATOM    537 1HB  ARG A  32      -1.619  -0.085  10.151  1.00  1.090          H  
ATOM    538 2HB  ARG A  32      -1.314  -0.183   8.421  1.00  1.090          H  
ATOM    539 1HG  ARG A  32      -3.273   1.458   8.147  1.00  1.090          H  
ATOM    540 2HG  ARG A  32      -3.166   1.698   9.895  1.00  1.090          H  
ATOM    541 1HD  ARG A  32      -0.924   2.100   7.937  1.00  1.090          H  
ATOM    542 2HD  ARG A  32      -1.925   3.387   8.625  1.00  1.090          H  
ATOM    543  HE  ARG A  32       0.241   1.901   9.926  1.00  1.090          H  
ATOM    544 1HH1 ARG A  32      -2.473   4.122  10.460  1.00  1.090          H  
ATOM    545 2HH1 ARG A  32      -1.819   4.704  11.972  1.00  1.090          H  
ATOM    546 1HH2 ARG A  32       1.004   2.668  11.889  1.00  1.090          H  
ATOM    547 2HH2 ARG A  32       0.114   3.873  12.792  1.00  1.090          H  
ATOM    548  N   PHE A  33      -1.981  -3.088   9.918  1.00  0.550          N  
ATOM    549  CA  PHE A  33      -1.320  -4.379   9.808  1.00  0.540          C  
ATOM    550  C   PHE A  33      -2.236  -5.447   9.257  1.00  0.530          C  
ATOM    551  O   PHE A  33      -1.873  -6.161   8.312  1.00  0.560          O  
ATOM    552  CB  PHE A  33      -0.813  -4.836  11.182  1.00  0.760          C  
ATOM    553  CG  PHE A  33       0.593  -4.452  11.544  1.00  0.760          C  
ATOM    554  CD1 PHE A  33       0.978  -3.154  11.778  1.00  0.760          C  
ATOM    555  CD2 PHE A  33       1.542  -5.450  11.685  1.00  0.760          C  
ATOM    556  CE1 PHE A  33       2.281  -2.866  12.132  1.00  0.760          C  
ATOM    557  CE2 PHE A  33       2.830  -5.167  12.036  1.00  0.760          C  
ATOM    558  CZ  PHE A  33       3.203  -3.873  12.261  1.00  0.760          C  
ATOM    559  H   PHE A  33      -2.066  -2.639  10.838  1.00  0.660          H  
ATOM    560  HA  PHE A  33      -0.470  -4.270   9.136  1.00  0.650          H  
ATOM    561 1HB  PHE A  33      -1.473  -4.413  11.942  1.00  0.910          H  
ATOM    562 2HB  PHE A  33      -0.902  -5.895  11.260  1.00  0.910          H  
ATOM    563  HD1 PHE A  33       0.256  -2.352  11.679  1.00  0.910          H  
ATOM    564  HD2 PHE A  33       1.257  -6.492  11.519  1.00  0.910          H  
ATOM    565  HE1 PHE A  33       2.583  -1.837  12.313  1.00  0.910          H  
ATOM    566  HE2 PHE A  33       3.554  -5.977  12.142  1.00  0.910          H  
ATOM    567  HZ  PHE A  33       4.229  -3.642  12.544  1.00  0.910          H  
ATOM    568  N   ALA A  34      -3.439  -5.542   9.813  1.00  0.530          N  
ATOM    569  CA  ALA A  34      -4.366  -6.560   9.370  1.00  0.600          C  
ATOM    570  C   ALA A  34      -4.759  -6.369   7.917  1.00  0.620          C  
ATOM    571  O   ALA A  34      -4.746  -7.331   7.143  1.00  0.700          O  
ATOM    572  CB  ALA A  34      -5.579  -6.536  10.263  1.00  0.810          C  
ATOM    573  H   ALA A  34      -3.704  -4.912  10.579  1.00  0.640          H  
ATOM    574  HA  ALA A  34      -3.878  -7.525   9.451  1.00  0.720          H  
ATOM    575 1HB  ALA A  34      -6.244  -7.306   9.962  1.00  0.970          H  
ATOM    576 2HB  ALA A  34      -5.271  -6.700  11.297  1.00  0.970          H  
ATOM    577 3HB  ALA A  34      -6.069  -5.564  10.180  1.00  0.970          H  
ATOM    578  N   GLU A  35      -5.033  -5.120   7.516  1.00  0.630          N  
ATOM    579  CA  GLU A  35      -5.433  -4.861   6.143  1.00  0.720          C  
ATOM    580  C   GLU A  35      -4.332  -5.216   5.164  1.00  0.670          C  
ATOM    581  O   GLU A  35      -4.602  -5.811   4.112  1.00  0.710          O  
ATOM    582  CB  GLU A  35      -5.822  -3.394   5.967  1.00  0.970          C  
ATOM    583  CG  GLU A  35      -7.133  -2.968   6.634  1.00  0.970          C  
ATOM    584  CD  GLU A  35      -7.333  -1.469   6.551  1.00  0.970          C  
ATOM    585  OE1 GLU A  35      -6.431  -0.813   6.081  1.00  0.970          O  
ATOM    586  OE2 GLU A  35      -8.387  -0.979   6.935  1.00  0.970          O  
ATOM    587  H   GLU A  35      -5.016  -4.342   8.186  1.00  0.760          H  
ATOM    588  HA  GLU A  35      -6.294  -5.474   5.913  1.00  0.860          H  
ATOM    589 1HB  GLU A  35      -5.028  -2.770   6.387  1.00  1.170          H  
ATOM    590 2HB  GLU A  35      -5.892  -3.160   4.905  1.00  1.170          H  
ATOM    591 1HG  GLU A  35      -7.959  -3.472   6.134  1.00  1.170          H  
ATOM    592 2HG  GLU A  35      -7.130  -3.283   7.676  1.00  1.170          H  
ATOM    593  N   THR A  36      -3.087  -4.897   5.523  1.00  0.610          N  
ATOM    594  CA  THR A  36      -1.959  -5.176   4.660  1.00  0.620          C  
ATOM    595  C   THR A  36      -1.818  -6.680   4.450  1.00  0.570          C  
ATOM    596  O   THR A  36      -1.598  -7.138   3.323  1.00  0.620          O  
ATOM    597  CB  THR A  36      -0.664  -4.591   5.257  1.00  0.860          C  
ATOM    598  OG1 THR A  36      -0.794  -3.164   5.393  1.00  0.860          O  
ATOM    599  CG2 THR A  36       0.517  -4.897   4.326  1.00  0.860          C  
ATOM    600  H   THR A  36      -2.928  -4.377   6.390  1.00  0.730          H  
ATOM    601  HA  THR A  36      -2.138  -4.710   3.690  1.00  0.740          H  
ATOM    602  HB  THR A  36      -0.494  -5.019   6.241  1.00  1.040          H  
ATOM    603  HG1 THR A  36      -1.424  -2.965   6.127  1.00  1.040          H  
ATOM    604 1HG2 THR A  36       1.425  -4.475   4.752  1.00  1.040          H  
ATOM    605 2HG2 THR A  36       0.642  -5.966   4.209  1.00  1.040          H  
ATOM    606 3HG2 THR A  36       0.330  -4.451   3.349  1.00  1.040          H  
ATOM    607  N   ALA A  37      -1.906  -7.461   5.534  1.00  0.550          N  
ATOM    608  CA  ALA A  37      -1.780  -8.904   5.389  1.00  0.660          C  
ATOM    609  C   ALA A  37      -2.882  -9.464   4.518  1.00  0.710          C  
ATOM    610  O   ALA A  37      -2.616 -10.280   3.633  1.00  0.770          O  
ATOM    611  CB  ALA A  37      -1.812  -9.589   6.725  1.00  0.880          C  
ATOM    612  H   ALA A  37      -2.042  -7.032   6.460  1.00  0.660          H  
ATOM    613  HA  ALA A  37      -0.825  -9.115   4.915  1.00  0.790          H  
ATOM    614 1HB  ALA A  37      -1.694 -10.671   6.599  1.00  1.060          H  
ATOM    615 2HB  ALA A  37      -1.000  -9.208   7.290  1.00  1.060          H  
ATOM    616 3HB  ALA A  37      -2.760  -9.382   7.227  1.00  1.060          H  
ATOM    617  N   TRP A  38      -4.096  -8.951   4.671  1.00  0.750          N  
ATOM    618  CA  TRP A  38      -5.190  -9.454   3.877  1.00  0.910          C  
ATOM    619  C   TRP A  38      -4.903  -9.247   2.397  1.00  0.890          C  
ATOM    620  O   TRP A  38      -5.157 -10.140   1.592  1.00  1.000          O  
ATOM    621  CB  TRP A  38      -6.480  -8.802   4.346  1.00  1.210          C  
ATOM    622  CG  TRP A  38      -6.818  -9.227   5.762  1.00  1.210          C  
ATOM    623  CD1 TRP A  38      -6.419 -10.376   6.393  1.00  1.210          C  
ATOM    624  CD2 TRP A  38      -7.580  -8.496   6.739  1.00  1.210          C  
ATOM    625  NE1 TRP A  38      -6.887 -10.402   7.649  1.00  1.210          N  
ATOM    626  CE2 TRP A  38      -7.603  -9.268   7.890  1.00  1.210          C  
ATOM    627  CE3 TRP A  38      -8.226  -7.275   6.731  1.00  1.210          C  
ATOM    628  CZ2 TRP A  38      -8.262  -8.862   9.025  1.00  1.210          C  
ATOM    629  CZ3 TRP A  38      -8.858  -6.861   7.862  1.00  1.210          C  
ATOM    630  CH2 TRP A  38      -8.888  -7.631   8.983  1.00  1.210          C  
ATOM    631  H   TRP A  38      -4.280  -8.266   5.414  1.00  0.900          H  
ATOM    632  HA  TRP A  38      -5.267 -10.524   4.029  1.00  1.090          H  
ATOM    633 1HB  TRP A  38      -6.376  -7.719   4.323  1.00  1.450          H  
ATOM    634 2HB  TRP A  38      -7.306  -9.073   3.687  1.00  1.450          H  
ATOM    635  HD1 TRP A  38      -5.812 -11.169   5.971  1.00  1.450          H  
ATOM    636  HE1 TRP A  38      -6.714 -11.155   8.294  1.00  1.450          H  
ATOM    637  HE3 TRP A  38      -8.223  -6.654   5.838  1.00  1.450          H  
ATOM    638  HZ2 TRP A  38      -8.287  -9.466   9.925  1.00  1.450          H  
ATOM    639  HZ3 TRP A  38      -9.328  -5.904   7.832  1.00  1.450          H  
ATOM    640  HH2 TRP A  38      -9.405  -7.268   9.862  1.00  1.450          H  
ATOM    641  N   GLU A  39      -4.337  -8.095   2.017  1.00  0.790          N  
ATOM    642  CA  GLU A  39      -3.962  -7.895   0.614  1.00  0.870          C  
ATOM    643  C   GLU A  39      -2.861  -8.886   0.167  1.00  0.840          C  
ATOM    644  O   GLU A  39      -2.844  -9.339  -0.982  1.00  0.980          O  
ATOM    645  CB  GLU A  39      -3.473  -6.462   0.371  1.00  1.190          C  
ATOM    646  CG  GLU A  39      -4.554  -5.386   0.456  1.00  1.190          C  
ATOM    647  CD  GLU A  39      -4.012  -3.994   0.206  1.00  1.190          C  
ATOM    648  OE1 GLU A  39      -2.814  -3.844   0.156  1.00  1.190          O  
ATOM    649  OE2 GLU A  39      -4.799  -3.087   0.054  1.00  1.190          O  
ATOM    650  H   GLU A  39      -4.213  -7.344   2.709  1.00  0.950          H  
ATOM    651  HA  GLU A  39      -4.842  -8.068  -0.002  1.00  1.040          H  
ATOM    652 1HB  GLU A  39      -2.709  -6.219   1.111  1.00  1.420          H  
ATOM    653 2HB  GLU A  39      -3.007  -6.399  -0.610  1.00  1.420          H  
ATOM    654 1HG  GLU A  39      -5.329  -5.604  -0.276  1.00  1.420          H  
ATOM    655 2HG  GLU A  39      -5.005  -5.423   1.447  1.00  1.420          H  
ATOM    656  N   ASN A  40      -1.916  -9.173   1.072  1.00  0.770          N  
ATOM    657  CA  ASN A  40      -0.772 -10.054   0.806  1.00  0.930          C  
ATOM    658  C   ASN A  40      -1.052 -11.566   0.805  1.00  1.050          C  
ATOM    659  O   ASN A  40      -0.316 -12.331   0.182  1.00  1.260          O  
ATOM    660  CB  ASN A  40       0.343  -9.774   1.791  1.00  1.240          C  
ATOM    661  CG  ASN A  40       1.027  -8.455   1.569  1.00  1.240          C  
ATOM    662  OD1 ASN A  40       0.940  -7.832   0.503  1.00  1.240          O  
ATOM    663  ND2 ASN A  40       1.742  -8.027   2.570  1.00  1.240          N  
ATOM    664  H   ASN A  40      -1.976  -8.697   1.980  1.00  0.920          H  
ATOM    665  HA  ASN A  40      -0.404  -9.810  -0.190  1.00  1.120          H  
ATOM    666 1HB  ASN A  40      -0.068  -9.784   2.795  1.00  1.490          H  
ATOM    667 2HB  ASN A  40       1.083 -10.569   1.737  1.00  1.490          H  
ATOM    668 1HD2 ASN A  40       2.245  -7.168   2.491  1.00  1.490          H  
ATOM    669 2HD2 ASN A  40       1.803  -8.576   3.405  1.00  1.490          H  
ATOM    670  N   ARG A  41      -2.102 -12.019   1.490  1.00  1.050          N  
ATOM    671  CA  ARG A  41      -2.413 -13.454   1.562  1.00  1.280          C  
ATOM    672  C   ARG A  41      -3.344 -13.927   0.432  1.00  1.320          C  
ATOM    673  O   ARG A  41      -3.801 -15.077   0.436  1.00  1.640          O  
ATOM    674  CB  ARG A  41      -3.062 -13.834   2.892  1.00  1.700          C  
ATOM    675  CG  ARG A  41      -2.263 -13.599   4.207  1.00  1.700          C  
ATOM    676  CD  ARG A  41      -0.990 -14.390   4.342  1.00  1.700          C  
ATOM    677  NE  ARG A  41      -0.539 -14.420   5.775  1.00  1.700          N  
ATOM    678  CZ  ARG A  41       0.578 -15.024   6.287  1.00  1.700          C  
ATOM    679  NH1 ARG A  41       1.435 -15.653   5.493  1.00  1.700          N  
ATOM    680  NH2 ARG A  41       0.781 -14.975   7.608  1.00  1.700          N  
ATOM    681  H   ARG A  41      -2.655 -11.353   2.042  1.00  1.260          H  
ATOM    682  HA  ARG A  41      -1.477 -14.001   1.480  1.00  1.540          H  
ATOM    683 1HB  ARG A  41      -3.985 -13.265   2.996  1.00  2.040          H  
ATOM    684 2HB  ARG A  41      -3.337 -14.891   2.874  1.00  2.040          H  
ATOM    685 1HG  ARG A  41      -2.006 -12.555   4.310  1.00  2.040          H  
ATOM    686 2HG  ARG A  41      -2.905 -13.889   5.034  1.00  2.040          H  
ATOM    687 1HD  ARG A  41      -1.140 -15.404   3.992  1.00  2.040          H  
ATOM    688 2HD  ARG A  41      -0.214 -13.907   3.749  1.00  2.040          H  
ATOM    689  HE  ARG A  41      -1.161 -13.939   6.463  1.00  2.040          H  
ATOM    690 1HH1 ARG A  41       1.271 -15.691   4.500  1.00  2.040          H  
ATOM    691 2HH1 ARG A  41       2.258 -16.099   5.876  1.00  2.040          H  
ATOM    692 1HH2 ARG A  41       0.062 -14.494   8.206  1.00  2.040          H  
ATOM    693 2HH2 ARG A  41       1.621 -15.416   8.046  1.00  2.040          H  
ATOM    694  N   GLN A  42      -3.638 -13.043  -0.524  1.00  1.590          N  
ATOM    695  CA  GLN A  42      -4.513 -13.357  -1.663  1.00  1.850          C  
ATOM    696  C   GLN A  42      -3.932 -14.236  -2.802  1.00  1.620          C  
ATOM    697  O   GLN A  42      -4.714 -14.938  -3.439  1.00  1.930          O  
ATOM    698  CB  GLN A  42      -5.036 -12.082  -2.322  1.00  2.490          C  
ATOM    699  CG  GLN A  42      -5.872 -11.233  -1.442  1.00  2.490          C  
ATOM    700  CD  GLN A  42      -7.067 -11.924  -0.858  1.00  2.490          C  
ATOM    701  OE1 GLN A  42      -7.846 -12.600  -1.540  1.00  2.490          O  
ATOM    702  NE2 GLN A  42      -7.219 -11.752   0.444  1.00  2.490          N  
ATOM    703  H   GLN A  42      -3.235 -12.113  -0.438  1.00  1.910          H  
ATOM    704  HA  GLN A  42      -5.370 -13.898  -1.265  1.00  2.220          H  
ATOM    705 1HB  GLN A  42      -4.207 -11.465  -2.655  1.00  2.980          H  
ATOM    706 2HB  GLN A  42      -5.625 -12.341  -3.200  1.00  2.980          H  
ATOM    707 1HG  GLN A  42      -5.246 -10.905  -0.638  1.00  2.980          H  
ATOM    708 2HG  GLN A  42      -6.220 -10.372  -2.010  1.00  2.980          H  
ATOM    709 1HE2 GLN A  42      -8.002 -12.152   0.924  1.00  2.980          H  
ATOM    710 2HE2 GLN A  42      -6.529 -11.186   0.956  1.00  2.980          H  
ATOM    711  N   PRO A  43      -2.604 -14.230  -3.117  1.00  1.590          N  
ATOM    712  CA  PRO A  43      -1.959 -15.013  -4.186  1.00  2.010          C  
ATOM    713  C   PRO A  43      -1.995 -16.567  -4.232  1.00  2.220          C  
ATOM    714  O   PRO A  43      -1.791 -17.106  -5.319  1.00  2.830          O  
ATOM    715  CB  PRO A  43      -0.491 -14.585  -4.048  1.00  3.010          C  
ATOM    716  CG  PRO A  43      -0.533 -13.233  -3.419  1.00  3.010          C  
ATOM    717  CD  PRO A  43      -1.672 -13.285  -2.471  1.00  3.010          C  
ATOM    718  HA  PRO A  43      -2.346 -14.628  -5.142  1.00  2.410          H  
ATOM    719 1HB  PRO A  43       0.050 -15.320  -3.433  1.00  3.620          H  
ATOM    720 2HB  PRO A  43      -0.010 -14.582  -5.037  1.00  3.620          H  
ATOM    721 1HG  PRO A  43       0.420 -13.022  -2.903  1.00  3.620          H  
ATOM    722 2HG  PRO A  43      -0.659 -12.456  -4.184  1.00  3.620          H  
ATOM    723 1HD  PRO A  43      -1.302 -13.692  -1.533  1.00  3.620          H  
ATOM    724 2HD  PRO A  43      -2.071 -12.271  -2.384  1.00  3.620          H  
ATOM    725  N   GLY A  44      -2.208 -17.324  -3.135  1.00  2.010          N  
ATOM    726  CA  GLY A  44      -2.455 -16.926  -1.756  1.00  2.300          C  
ATOM    727  C   GLY A  44      -2.607 -18.164  -0.900  1.00  1.800          C  
ATOM    728  O   GLY A  44      -2.291 -19.276  -1.331  1.00  1.930          O  
ATOM    729  H   GLY A  44      -2.196 -18.323  -3.287  1.00  2.410          H  
ATOM    730 1HA  GLY A  44      -1.658 -16.286  -1.378  1.00  2.760          H  
ATOM    731 2HA  GLY A  44      -3.389 -16.400  -1.678  1.00  2.760          H  
ATOM    732  N   SER A  45      -3.071 -17.964   0.326  1.00  1.390          N  
ATOM    733  CA  SER A  45      -3.266 -19.061   1.269  1.00  1.110          C  
ATOM    734  C   SER A  45      -4.497 -18.870   2.127  1.00  0.910          C  
ATOM    735  O   SER A  45      -4.541 -17.975   2.975  1.00  0.900          O  
ATOM    736  CB  SER A  45      -2.047 -19.231   2.158  1.00  1.670          C  
ATOM    737  OG  SER A  45      -2.272 -20.211   3.165  1.00  1.670          O  
ATOM    738  H   SER A  45      -3.316 -17.001   0.584  1.00  1.670          H  
ATOM    739  HA  SER A  45      -3.397 -19.980   0.696  1.00  1.330          H  
ATOM    740 1HB  SER A  45      -1.202 -19.539   1.543  1.00  2.000          H  
ATOM    741 2HB  SER A  45      -1.783 -18.284   2.608  1.00  2.000          H  
ATOM    742  HG  SER A  45      -1.389 -20.342   3.616  1.00  2.000          H  
ATOM    743  N   ILE A  46      -5.487 -19.740   1.924  1.00  0.870          N  
ATOM    744  CA  ILE A  46      -6.745 -19.658   2.656  1.00  0.910          C  
ATOM    745  C   ILE A  46      -6.495 -19.933   4.118  1.00  0.780          C  
ATOM    746  O   ILE A  46      -7.112 -19.309   4.982  1.00  0.790          O  
ATOM    747  CB  ILE A  46      -7.824 -20.604   2.101  1.00  1.260          C  
ATOM    748  CG1 ILE A  46      -8.176 -20.227   0.603  1.00  1.260          C  
ATOM    749  CG2 ILE A  46      -9.087 -20.554   3.010  1.00  1.260          C  
ATOM    750  CD1 ILE A  46      -8.688 -18.798   0.356  1.00  1.260          C  
ATOM    751  H   ILE A  46      -5.360 -20.458   1.220  1.00  1.040          H  
ATOM    752  HA  ILE A  46      -7.118 -18.637   2.592  1.00  1.090          H  
ATOM    753  HB  ILE A  46      -7.443 -21.624   2.091  1.00  1.510          H  
ATOM    754 1HG1 ILE A  46      -7.290 -20.371  -0.007  1.00  1.510          H  
ATOM    755 2HG1 ILE A  46      -8.949 -20.916   0.258  1.00  1.510          H  
ATOM    756 1HG2 ILE A  46      -9.842 -21.233   2.618  1.00  1.510          H  
ATOM    757 2HG2 ILE A  46      -8.846 -20.860   4.032  1.00  1.510          H  
ATOM    758 3HG2 ILE A  46      -9.491 -19.543   3.039  1.00  1.510          H  
ATOM    759 1HD1 ILE A  46      -8.901 -18.679  -0.706  1.00  1.510          H  
ATOM    760 2HD1 ILE A  46      -9.600 -18.615   0.920  1.00  1.510          H  
ATOM    761 3HD1 ILE A  46      -7.940 -18.070   0.641  1.00  1.510          H  
ATOM    762  N   THR A  47      -5.642 -20.921   4.392  1.00  0.810          N  
ATOM    763  CA  THR A  47      -5.322 -21.270   5.758  1.00  0.900          C  
ATOM    764  C   THR A  47      -4.731 -20.044   6.432  1.00  0.820          C  
ATOM    765  O   THR A  47      -5.114 -19.701   7.552  1.00  0.840          O  
ATOM    766  CB  THR A  47      -4.323 -22.454   5.820  1.00  1.220          C  
ATOM    767  OG1 THR A  47      -4.914 -23.618   5.216  1.00  1.220          O  
ATOM    768  CG2 THR A  47      -3.964 -22.769   7.275  1.00  1.220          C  
ATOM    769  H   THR A  47      -5.193 -21.417   3.638  1.00  0.970          H  
ATOM    770  HA  THR A  47      -6.240 -21.548   6.282  1.00  1.080          H  
ATOM    771  HB  THR A  47      -3.421 -22.193   5.266  1.00  1.470          H  
ATOM    772  HG1 THR A  47      -4.247 -24.306   5.122  1.00  1.470          H  
ATOM    773 1HG2 THR A  47      -3.265 -23.603   7.303  1.00  1.470          H  
ATOM    774 2HG2 THR A  47      -3.503 -21.906   7.740  1.00  1.470          H  
ATOM    775 3HG2 THR A  47      -4.869 -23.034   7.820  1.00  1.470          H  
ATOM    776  N   ALA A  48      -3.791 -19.368   5.760  1.00  0.870          N  
ATOM    777  CA  ALA A  48      -3.218 -18.180   6.359  1.00  0.960          C  
ATOM    778  C   ALA A  48      -4.275 -17.118   6.602  1.00  0.770          C  
ATOM    779  O   ALA A  48      -4.276 -16.510   7.666  1.00  0.780          O  
ATOM    780  CB  ALA A  48      -2.143 -17.603   5.493  1.00  1.310          C  
ATOM    781  H   ALA A  48      -3.461 -19.693   4.851  1.00  1.040          H  
ATOM    782  HA  ALA A  48      -2.789 -18.461   7.318  1.00  1.150          H  
ATOM    783 1HB  ALA A  48      -1.745 -16.753   6.002  1.00  1.570          H  
ATOM    784 2HB  ALA A  48      -1.357 -18.338   5.324  1.00  1.570          H  
ATOM    785 3HB  ALA A  48      -2.578 -17.304   4.547  1.00  1.570          H  
ATOM    786  N   GLN A  49      -5.231 -16.942   5.674  1.00  0.710          N  
ATOM    787  CA  GLN A  49      -6.262 -15.931   5.881  1.00  0.770          C  
ATOM    788  C   GLN A  49      -7.055 -16.240   7.140  1.00  0.660          C  
ATOM    789  O   GLN A  49      -7.293 -15.347   7.957  1.00  0.690          O  
ATOM    790  CB  GLN A  49      -7.240 -15.892   4.703  1.00  1.050          C  
ATOM    791  CG  GLN A  49      -6.685 -15.358   3.399  1.00  1.050          C  
ATOM    792  CD  GLN A  49      -7.690 -15.505   2.272  1.00  1.050          C  
ATOM    793  OE1 GLN A  49      -8.809 -15.983   2.498  1.00  1.050          O  
ATOM    794  NE2 GLN A  49      -7.294 -15.122   1.067  1.00  1.050          N  
ATOM    795  H   GLN A  49      -5.175 -17.453   4.787  1.00  0.850          H  
ATOM    796  HA  GLN A  49      -5.786 -14.959   5.997  1.00  0.920          H  
ATOM    797 1HB  GLN A  49      -7.622 -16.891   4.519  1.00  1.260          H  
ATOM    798 2HB  GLN A  49      -8.086 -15.275   4.974  1.00  1.260          H  
ATOM    799 1HG  GLN A  49      -6.463 -14.299   3.522  1.00  1.260          H  
ATOM    800 2HG  GLN A  49      -5.786 -15.894   3.133  1.00  1.260          H  
ATOM    801 1HE2 GLN A  49      -7.911 -15.201   0.278  1.00  1.260          H  
ATOM    802 2HE2 GLN A  49      -6.360 -14.764   0.934  1.00  1.260          H  
ATOM    803  N   GLU A  50      -7.394 -17.516   7.351  1.00  0.630          N  
ATOM    804  CA  GLU A  50      -8.147 -17.887   8.540  1.00  0.700          C  
ATOM    805  C   GLU A  50      -7.375 -17.589   9.818  1.00  0.580          C  
ATOM    806  O   GLU A  50      -7.940 -17.062  10.789  1.00  0.610          O  
ATOM    807  CB  GLU A  50      -8.535 -19.365   8.482  1.00  0.950          C  
ATOM    808  CG  GLU A  50      -9.600 -19.695   7.426  1.00  0.950          C  
ATOM    809  CD  GLU A  50      -9.894 -21.169   7.327  1.00  0.950          C  
ATOM    810  OE1 GLU A  50      -9.212 -21.928   7.972  1.00  0.950          O  
ATOM    811  OE2 GLU A  50     -10.796 -21.533   6.609  1.00  0.950          O  
ATOM    812  H   GLU A  50      -7.189 -18.212   6.623  1.00  0.760          H  
ATOM    813  HA  GLU A  50      -9.046 -17.308   8.569  1.00  0.840          H  
ATOM    814 1HB  GLU A  50      -7.649 -19.959   8.257  1.00  1.140          H  
ATOM    815 2HB  GLU A  50      -8.904 -19.685   9.455  1.00  1.140          H  
ATOM    816 1HG  GLU A  50     -10.517 -19.168   7.681  1.00  1.140          H  
ATOM    817 2HG  GLU A  50      -9.263 -19.327   6.458  1.00  1.140          H  
ATOM    818  N   TRP A  51      -6.076 -17.857   9.798  1.00  0.530          N  
ATOM    819  CA  TRP A  51      -5.264 -17.600  10.967  1.00  0.510          C  
ATOM    820  C   TRP A  51      -4.946 -16.111  11.161  1.00  0.480          C  
ATOM    821  O   TRP A  51      -4.867 -15.656  12.304  1.00  0.490          O  
ATOM    822  CB  TRP A  51      -4.072 -18.542  10.929  1.00  0.720          C  
ATOM    823  CG  TRP A  51      -4.578 -19.902  11.293  1.00  0.720          C  
ATOM    824  CD1 TRP A  51      -4.828 -20.944  10.468  1.00  0.720          C  
ATOM    825  CD2 TRP A  51      -4.932 -20.350  12.611  1.00  0.720          C  
ATOM    826  NE1 TRP A  51      -5.341 -21.993  11.172  1.00  0.720          N  
ATOM    827  CE2 TRP A  51      -5.417 -21.649  12.481  1.00  0.720          C  
ATOM    828  CE3 TRP A  51      -4.886 -19.762  13.868  1.00  0.720          C  
ATOM    829  CZ2 TRP A  51      -5.867 -22.374  13.568  1.00  0.720          C  
ATOM    830  CZ3 TRP A  51      -5.322 -20.493  14.954  1.00  0.720          C  
ATOM    831  CH2 TRP A  51      -5.802 -21.760  14.810  1.00  0.720          C  
ATOM    832  H   TRP A  51      -5.680 -18.328   8.975  1.00  0.640          H  
ATOM    833  HA  TRP A  51      -5.848 -17.908  11.829  1.00  0.610          H  
ATOM    834 1HB  TRP A  51      -3.638 -18.566   9.924  1.00  0.870          H  
ATOM    835 2HB  TRP A  51      -3.325 -18.245  11.619  1.00  0.870          H  
ATOM    836  HD1 TRP A  51      -4.671 -20.943   9.416  1.00  0.870          H  
ATOM    837  HE1 TRP A  51      -5.628 -22.879  10.779  1.00  0.870          H  
ATOM    838  HE3 TRP A  51      -4.508 -18.751  13.985  1.00  0.870          H  
ATOM    839  HZ2 TRP A  51      -6.247 -23.389  13.472  1.00  0.870          H  
ATOM    840  HZ3 TRP A  51      -5.276 -20.042  15.925  1.00  0.870          H  
ATOM    841  HH2 TRP A  51      -6.140 -22.301  15.693  1.00  0.870          H  
ATOM    842  N   ASP A  52      -4.859 -15.329  10.079  1.00  0.490          N  
ATOM    843  CA  ASP A  52      -4.649 -13.892  10.211  1.00  0.520          C  
ATOM    844  C   ASP A  52      -5.931 -13.244  10.727  1.00  0.490          C  
ATOM    845  O   ASP A  52      -5.876 -12.259  11.470  1.00  0.510          O  
ATOM    846  CB  ASP A  52      -4.248 -13.219   8.902  1.00  0.720          C  
ATOM    847  CG  ASP A  52      -2.816 -13.510   8.400  1.00  0.720          C  
ATOM    848  OD1 ASP A  52      -1.968 -14.030   9.097  1.00  0.720          O  
ATOM    849  OD2 ASP A  52      -2.594 -13.149   7.283  1.00  0.720          O  
ATOM    850  H   ASP A  52      -4.870 -15.761   9.157  1.00  0.590          H  
ATOM    851  HA  ASP A  52      -3.861 -13.722  10.937  1.00  0.620          H  
ATOM    852 1HB  ASP A  52      -4.945 -13.548   8.124  1.00  0.860          H  
ATOM    853 2HB  ASP A  52      -4.364 -12.138   9.001  1.00  0.860          H  
ATOM    854  N   TRP A  53      -7.097 -13.768  10.311  1.00  0.500          N  
ATOM    855  CA  TRP A  53      -8.373 -13.252  10.794  1.00  0.570          C  
ATOM    856  C   TRP A  53      -8.422 -13.479  12.299  1.00  0.450          C  
ATOM    857  O   TRP A  53      -8.827 -12.579  13.048  1.00  0.430          O  
ATOM    858  CB  TRP A  53      -9.563 -13.956  10.108  1.00  0.770          C  
ATOM    859  CG  TRP A  53      -9.793 -13.552   8.647  1.00  0.770          C  
ATOM    860  CD1 TRP A  53      -9.491 -12.368   8.069  1.00  0.770          C  
ATOM    861  CD2 TRP A  53     -10.339 -14.375   7.583  1.00  0.770          C  
ATOM    862  NE1 TRP A  53      -9.791 -12.398   6.730  1.00  0.770          N  
ATOM    863  CE2 TRP A  53     -10.296 -13.614   6.417  1.00  0.770          C  
ATOM    864  CE3 TRP A  53     -10.840 -15.673   7.525  1.00  0.770          C  
ATOM    865  CZ2 TRP A  53     -10.721 -14.113   5.200  1.00  0.770          C  
ATOM    866  CZ3 TRP A  53     -11.257 -16.180   6.306  1.00  0.770          C  
ATOM    867  CH2 TRP A  53     -11.195 -15.421   5.172  1.00  0.770          C  
ATOM    868  H   TRP A  53      -7.092 -14.527   9.622  1.00  0.600          H  
ATOM    869  HA  TRP A  53      -8.424 -12.184  10.607  1.00  0.680          H  
ATOM    870 1HB  TRP A  53      -9.387 -15.028  10.125  1.00  0.920          H  
ATOM    871 2HB  TRP A  53     -10.465 -13.773  10.668  1.00  0.920          H  
ATOM    872  HD1 TRP A  53      -9.073 -11.530   8.578  1.00  0.920          H  
ATOM    873  HE1 TRP A  53      -9.654 -11.640   6.066  1.00  0.920          H  
ATOM    874  HE3 TRP A  53     -10.899 -16.278   8.420  1.00  0.920          H  
ATOM    875  HZ2 TRP A  53     -10.681 -13.523   4.284  1.00  0.920          H  
ATOM    876  HZ3 TRP A  53     -11.636 -17.200   6.272  1.00  0.920          H  
ATOM    877  HH2 TRP A  53     -11.528 -15.848   4.225  1.00  0.920          H  
ATOM    878  N   ALA A  54      -7.983 -14.671  12.750  1.00  0.430          N  
ATOM    879  CA  ALA A  54      -7.939 -14.970  14.172  1.00  0.400          C  
ATOM    880  C   ALA A  54      -7.019 -13.996  14.901  1.00  0.350          C  
ATOM    881  O   ALA A  54      -7.392 -13.482  15.960  1.00  0.340          O  
ATOM    882  CB  ALA A  54      -7.470 -16.398  14.403  1.00  0.570          C  
ATOM    883  H   ALA A  54      -7.722 -15.400  12.077  1.00  0.520          H  
ATOM    884  HA  ALA A  54      -8.946 -14.854  14.572  1.00  0.480          H  
ATOM    885 1HB  ALA A  54      -7.470 -16.611  15.466  1.00  0.690          H  
ATOM    886 2HB  ALA A  54      -8.141 -17.087  13.890  1.00  0.690          H  
ATOM    887 3HB  ALA A  54      -6.469 -16.517  14.011  1.00  0.690          H  
ATOM    888  N   ILE A  55      -5.860 -13.665  14.297  1.00  0.360          N  
ATOM    889  CA  ILE A  55      -4.941 -12.724  14.927  1.00  0.360          C  
ATOM    890  C   ILE A  55      -5.587 -11.367  15.065  1.00  0.360          C  
ATOM    891  O   ILE A  55      -5.511 -10.774  16.134  1.00  0.380          O  
ATOM    892  CB  ILE A  55      -3.603 -12.534  14.152  1.00  0.500          C  
ATOM    893  CG1 ILE A  55      -2.741 -13.798  14.191  1.00  0.500          C  
ATOM    894  CG2 ILE A  55      -2.826 -11.340  14.755  1.00  0.500          C  
ATOM    895  CD1 ILE A  55      -1.579 -13.764  13.215  1.00  0.500          C  
ATOM    896  H   ILE A  55      -5.594 -14.152  13.436  1.00  0.430          H  
ATOM    897  HA  ILE A  55      -4.708 -13.083  15.924  1.00  0.430          H  
ATOM    898  HB  ILE A  55      -3.818 -12.327  13.106  1.00  0.600          H  
ATOM    899 1HG1 ILE A  55      -2.336 -13.920  15.191  1.00  0.600          H  
ATOM    900 2HG1 ILE A  55      -3.357 -14.658  13.958  1.00  0.600          H  
ATOM    901 1HG2 ILE A  55      -1.902 -11.166  14.233  1.00  0.600          H  
ATOM    902 2HG2 ILE A  55      -3.416 -10.460  14.678  1.00  0.600          H  
ATOM    903 3HG2 ILE A  55      -2.613 -11.528  15.790  1.00  0.600          H  
ATOM    904 1HD1 ILE A  55      -1.011 -14.665  13.293  1.00  0.600          H  
ATOM    905 2HD1 ILE A  55      -1.945 -13.665  12.194  1.00  0.600          H  
ATOM    906 3HD1 ILE A  55      -0.937 -12.945  13.437  1.00  0.600          H  
ATOM    907  N   SER A  56      -6.205 -10.857  13.999  1.00  0.380          N  
ATOM    908  CA  SER A  56      -6.811  -9.531  14.049  1.00  0.430          C  
ATOM    909  C   SER A  56      -7.880  -9.448  15.130  1.00  0.410          C  
ATOM    910  O   SER A  56      -7.928  -8.472  15.897  1.00  0.470          O  
ATOM    911  CB  SER A  56      -7.389  -9.156  12.711  1.00  0.580          C  
ATOM    912  OG  SER A  56      -7.963  -7.879  12.771  1.00  0.580          O  
ATOM    913  H   SER A  56      -6.225 -11.398  13.130  1.00  0.460          H  
ATOM    914  HA  SER A  56      -6.037  -8.813  14.287  1.00  0.520          H  
ATOM    915 1HB  SER A  56      -6.605  -9.179  11.957  1.00  0.700          H  
ATOM    916 2HB  SER A  56      -8.138  -9.893  12.426  1.00  0.700          H  
ATOM    917  HG  SER A  56      -8.284  -7.690  11.890  1.00  0.700          H  
ATOM    918  N   GLY A  57      -8.727 -10.481  15.209  1.00  0.380          N  
ATOM    919  CA  GLY A  57      -9.778 -10.547  16.207  1.00  0.420          C  
ATOM    920  C   GLY A  57      -9.179 -10.442  17.607  1.00  0.420          C  
ATOM    921  O   GLY A  57      -9.622  -9.623  18.425  1.00  0.480          O  
ATOM    922  H   GLY A  57      -8.647 -11.245  14.529  1.00  0.460          H  
ATOM    923 1HA  GLY A  57     -10.491  -9.742  16.038  1.00  0.500          H  
ATOM    924 2HA  GLY A  57     -10.312 -11.492  16.101  1.00  0.500          H  
ATOM    925  N   ARG A  58      -8.189 -11.291  17.883  1.00  0.380          N  
ATOM    926  CA  ARG A  58      -7.523 -11.309  19.172  1.00  0.390          C  
ATOM    927  C   ARG A  58      -6.758 -10.005  19.454  1.00  0.380          C  
ATOM    928  O   ARG A  58      -6.732  -9.536  20.594  1.00  0.420          O  
ATOM    929  CB  ARG A  58      -6.609 -12.500  19.252  1.00  0.540          C  
ATOM    930  CG  ARG A  58      -7.278 -13.891  19.151  1.00  0.540          C  
ATOM    931  CD  ARG A  58      -8.047 -14.295  20.367  1.00  0.540          C  
ATOM    932  NE  ARG A  58      -9.401 -13.723  20.416  1.00  0.540          N  
ATOM    933  CZ  ARG A  58     -10.469 -14.130  19.693  1.00  0.540          C  
ATOM    934  NH1 ARG A  58     -10.390 -15.132  18.832  1.00  0.540          N  
ATOM    935  NH2 ARG A  58     -11.605 -13.495  19.874  1.00  0.540          N  
ATOM    936  H   ARG A  58      -7.884 -11.950  17.158  1.00  0.460          H  
ATOM    937  HA  ARG A  58      -8.282 -11.411  19.938  1.00  0.470          H  
ATOM    938 1HB  ARG A  58      -5.943 -12.439  18.410  1.00  0.650          H  
ATOM    939 2HB  ARG A  58      -6.029 -12.450  20.170  1.00  0.650          H  
ATOM    940 1HG  ARG A  58      -7.967 -13.877  18.322  1.00  0.650          H  
ATOM    941 2HG  ARG A  58      -6.519 -14.647  18.967  1.00  0.650          H  
ATOM    942 1HD  ARG A  58      -8.138 -15.365  20.368  1.00  0.650          H  
ATOM    943 2HD  ARG A  58      -7.506 -13.974  21.262  1.00  0.650          H  
ATOM    944  HE  ARG A  58      -9.580 -12.933  21.064  1.00  0.650          H  
ATOM    945 1HH1 ARG A  58      -9.518 -15.621  18.700  1.00  0.650          H  
ATOM    946 2HH1 ARG A  58     -11.206 -15.410  18.308  1.00  0.650          H  
ATOM    947 1HH2 ARG A  58     -11.613 -12.716  20.558  1.00  0.650          H  
ATOM    948 2HH2 ARG A  58     -12.433 -13.752  19.369  1.00  0.650          H  
ATOM    949  N   LEU A  59      -6.131  -9.395  18.445  1.00  0.360          N  
ATOM    950  CA  LEU A  59      -5.443  -8.139  18.698  1.00  0.420          C  
ATOM    951  C   LEU A  59      -6.464  -7.110  19.200  1.00  0.470          C  
ATOM    952  O   LEU A  59      -6.197  -6.377  20.158  1.00  0.510          O  
ATOM    953  CB  LEU A  59      -4.758  -7.624  17.424  1.00  0.560          C  
ATOM    954  CG  LEU A  59      -3.502  -8.349  16.901  1.00  0.560          C  
ATOM    955  CD1 LEU A  59      -3.197  -7.868  15.504  1.00  0.560          C  
ATOM    956  CD2 LEU A  59      -2.322  -8.014  17.741  1.00  0.560          C  
ATOM    957  H   LEU A  59      -6.106  -9.824  17.521  1.00  0.430          H  
ATOM    958  HA  LEU A  59      -4.696  -8.299  19.467  1.00  0.500          H  
ATOM    959 1HB  LEU A  59      -5.491  -7.652  16.622  1.00  0.680          H  
ATOM    960 2HB  LEU A  59      -4.471  -6.606  17.604  1.00  0.680          H  
ATOM    961  HG  LEU A  59      -3.661  -9.417  16.902  1.00  0.680          H  
ATOM    962 1HD1 LEU A  59      -2.299  -8.368  15.140  1.00  0.680          H  
ATOM    963 2HD1 LEU A  59      -4.020  -8.087  14.845  1.00  0.680          H  
ATOM    964 3HD1 LEU A  59      -3.032  -6.821  15.519  1.00  0.680          H  
ATOM    965 1HD2 LEU A  59      -1.472  -8.510  17.317  1.00  0.680          H  
ATOM    966 2HD2 LEU A  59      -2.149  -6.945  17.719  1.00  0.680          H  
ATOM    967 3HD2 LEU A  59      -2.473  -8.341  18.764  1.00  0.680          H  
ATOM    968  N   ALA A  60      -7.656  -7.069  18.589  1.00  0.500          N  
ATOM    969  CA  ALA A  60      -8.683  -6.157  19.083  1.00  0.580          C  
ATOM    970  C   ALA A  60      -9.048  -6.532  20.536  1.00  0.570          C  
ATOM    971  O   ALA A  60      -9.185  -5.667  21.395  1.00  0.610          O  
ATOM    972  CB  ALA A  60      -9.890  -6.172  18.178  1.00  0.780          C  
ATOM    973  H   ALA A  60      -7.824  -7.654  17.758  1.00  0.600          H  
ATOM    974  HA  ALA A  60      -8.271  -5.149  19.090  1.00  0.700          H  
ATOM    975 1HB  ALA A  60     -10.620  -5.470  18.550  1.00  0.940          H  
ATOM    976 2HB  ALA A  60      -9.595  -5.892  17.175  1.00  0.940          H  
ATOM    977 3HB  ALA A  60     -10.308  -7.173  18.160  1.00  0.940          H  
ATOM    978  N   ASP A  61      -9.109  -7.825  20.857  1.00  0.560          N  
ATOM    979  CA  ASP A  61      -9.396  -8.204  22.244  1.00  0.600          C  
ATOM    980  C   ASP A  61      -8.320  -7.647  23.199  1.00  0.550          C  
ATOM    981  O   ASP A  61      -8.609  -7.365  24.370  1.00  0.580          O  
ATOM    982  CB  ASP A  61      -9.484  -9.720  22.435  1.00  0.820          C  
ATOM    983  CG  ASP A  61     -10.733 -10.388  21.821  1.00  0.820          C  
ATOM    984  OD1 ASP A  61     -11.700  -9.717  21.477  1.00  0.820          O  
ATOM    985  OD2 ASP A  61     -10.693 -11.588  21.664  1.00  0.820          O  
ATOM    986  H   ASP A  61      -9.045  -8.531  20.114  1.00  0.670          H  
ATOM    987  HA  ASP A  61     -10.355  -7.769  22.527  1.00  0.720          H  
ATOM    988 1HB  ASP A  61      -8.599 -10.187  22.027  1.00  0.990          H  
ATOM    989 2HB  ASP A  61      -9.481  -9.936  23.505  1.00  0.990          H  
ATOM    990  N   GLN A  62      -7.068  -7.506  22.728  1.00  0.520          N  
ATOM    991  CA  GLN A  62      -6.009  -6.976  23.589  1.00  0.520          C  
ATOM    992  C   GLN A  62      -6.328  -5.530  23.980  1.00  0.480          C  
ATOM    993  O   GLN A  62      -6.061  -5.110  25.111  1.00  0.520          O  
ATOM    994  CB  GLN A  62      -4.643  -6.944  22.877  1.00  0.730          C  
ATOM    995  CG  GLN A  62      -4.076  -8.274  22.436  1.00  0.730          C  
ATOM    996  CD  GLN A  62      -3.795  -9.240  23.510  1.00  0.730          C  
ATOM    997  OE1 GLN A  62      -3.085  -8.968  24.479  1.00  0.730          O  
ATOM    998  NE2 GLN A  62      -4.351 -10.419  23.345  1.00  0.730          N  
ATOM    999  H   GLN A  62      -6.853  -7.819  21.772  1.00  0.620          H  
ATOM   1000  HA  GLN A  62      -5.947  -7.582  24.492  1.00  0.620          H  
ATOM   1001 1HB  GLN A  62      -4.706  -6.306  22.011  1.00  0.870          H  
ATOM   1002 2HB  GLN A  62      -3.917  -6.490  23.530  1.00  0.870          H  
ATOM   1003 1HG  GLN A  62      -4.784  -8.735  21.779  1.00  0.870          H  
ATOM   1004 2HG  GLN A  62      -3.149  -8.083  21.901  1.00  0.870          H  
ATOM   1005 1HE2 GLN A  62      -4.196 -11.137  24.010  1.00  0.870          H  
ATOM   1006 2HE2 GLN A  62      -4.927 -10.602  22.541  1.00  0.870          H  
ATOM   1007  N   ILE A  63      -6.915  -4.764  23.048  1.00  0.500          N  
ATOM   1008  CA  ILE A  63      -7.186  -3.359  23.353  1.00  0.530          C  
ATOM   1009  C   ILE A  63      -8.309  -3.288  24.386  1.00  0.510          C  
ATOM   1010  O   ILE A  63      -8.352  -2.361  25.196  1.00  0.510          O  
ATOM   1011  CB  ILE A  63      -7.519  -2.527  22.095  1.00  0.730          C  
ATOM   1012  CG1 ILE A  63      -7.183  -1.012  22.257  1.00  0.730          C  
ATOM   1013  CG2 ILE A  63      -8.978  -2.514  21.772  1.00  0.730          C  
ATOM   1014  CD1 ILE A  63      -5.713  -0.653  22.386  1.00  0.730          C  
ATOM   1015  H   ILE A  63      -7.109  -5.183  22.125  1.00  0.600          H  
ATOM   1016  HA  ILE A  63      -6.301  -2.943  23.808  1.00  0.640          H  
ATOM   1017  HB  ILE A  63      -7.003  -2.951  21.279  1.00  0.880          H  
ATOM   1018 1HG1 ILE A  63      -7.549  -0.508  21.376  1.00  0.880          H  
ATOM   1019 2HG1 ILE A  63      -7.704  -0.619  23.138  1.00  0.880          H  
ATOM   1020 1HG2 ILE A  63      -9.089  -1.941  20.880  1.00  0.880          H  
ATOM   1021 2HG2 ILE A  63      -9.350  -3.464  21.604  1.00  0.880          H  
ATOM   1022 3HG2 ILE A  63      -9.552  -2.051  22.574  1.00  0.880          H  
ATOM   1023 1HD1 ILE A  63      -5.631   0.407  22.449  1.00  0.880          H  
ATOM   1024 2HD1 ILE A  63      -5.291  -1.088  23.258  1.00  0.880          H  
ATOM   1025 3HD1 ILE A  63      -5.158  -0.984  21.533  1.00  0.880          H  
ATOM   1026  N   VAL A  64      -9.224  -4.267  24.342  1.00  0.570          N  
ATOM   1027  CA  VAL A  64     -10.308  -4.340  25.318  1.00  0.680          C  
ATOM   1028  C   VAL A  64      -9.722  -4.565  26.712  1.00  0.670          C  
ATOM   1029  O   VAL A  64     -10.140  -3.917  27.681  1.00  0.720          O  
ATOM   1030  CB  VAL A  64     -11.300  -5.467  24.980  1.00  0.910          C  
ATOM   1031  CG1 VAL A  64     -12.317  -5.644  26.104  1.00  0.910          C  
ATOM   1032  CG2 VAL A  64     -11.966  -5.141  23.690  1.00  0.910          C  
ATOM   1033  H   VAL A  64      -9.148  -4.945  23.574  1.00  0.680          H  
ATOM   1034  HA  VAL A  64     -10.846  -3.393  25.309  1.00  0.820          H  
ATOM   1035  HB  VAL A  64     -10.767  -6.401  24.881  1.00  1.090          H  
ATOM   1036 1HG1 VAL A  64     -13.003  -6.448  25.846  1.00  1.090          H  
ATOM   1037 2HG1 VAL A  64     -11.808  -5.899  27.025  1.00  1.090          H  
ATOM   1038 3HG1 VAL A  64     -12.877  -4.719  26.242  1.00  1.090          H  
ATOM   1039 1HG2 VAL A  64     -12.660  -5.936  23.426  1.00  1.090          H  
ATOM   1040 2HG2 VAL A  64     -12.506  -4.201  23.791  1.00  1.090          H  
ATOM   1041 3HG2 VAL A  64     -11.214  -5.044  22.910  1.00  1.090          H  
ATOM   1042  N   SER A  65      -8.761  -5.491  26.804  1.00  0.640          N  
ATOM   1043  CA  SER A  65      -8.086  -5.777  28.058  1.00  0.740          C  
ATOM   1044  C   SER A  65      -7.424  -4.504  28.608  1.00  0.720          C  
ATOM   1045  O   SER A  65      -7.587  -4.180  29.802  1.00  0.850          O  
ATOM   1046  CB  SER A  65      -7.071  -6.884  27.828  1.00  1.000          C  
ATOM   1047  OG  SER A  65      -7.690  -8.110  27.555  1.00  1.000          O  
ATOM   1048  H   SER A  65      -8.526  -6.045  25.971  1.00  0.770          H  
ATOM   1049  HA  SER A  65      -8.823  -6.130  28.776  1.00  0.890          H  
ATOM   1050 1HB  SER A  65      -6.452  -6.619  26.988  1.00  1.200          H  
ATOM   1051 2HB  SER A  65      -6.433  -6.974  28.645  1.00  1.200          H  
ATOM   1052  HG  SER A  65      -6.979  -8.728  27.390  1.00  1.200          H  
ATOM   1053  N   LEU A  66      -6.782  -3.730  27.710  1.00  0.590          N  
ATOM   1054  CA  LEU A  66      -6.195  -2.445  28.073  1.00  0.630          C  
ATOM   1055  C   LEU A  66      -7.219  -1.442  28.553  1.00  0.640          C  
ATOM   1056  O   LEU A  66      -7.018  -0.782  29.575  1.00  0.750          O  
ATOM   1057  CB  LEU A  66      -5.399  -1.860  26.919  1.00  0.870          C  
ATOM   1058  CG  LEU A  66      -4.065  -2.464  26.686  1.00  0.870          C  
ATOM   1059  CD1 LEU A  66      -3.558  -2.121  25.340  1.00  0.870          C  
ATOM   1060  CD2 LEU A  66      -3.073  -1.856  27.730  1.00  0.870          C  
ATOM   1061  H   LEU A  66      -6.670  -4.086  26.756  1.00  0.710          H  
ATOM   1062  HA  LEU A  66      -5.502  -2.635  28.859  1.00  0.760          H  
ATOM   1063 1HB  LEU A  66      -5.980  -1.944  26.012  1.00  1.040          H  
ATOM   1064 2HB  LEU A  66      -5.250  -0.842  27.131  1.00  1.040          H  
ATOM   1065  HG  LEU A  66      -4.130  -3.513  26.788  1.00  1.040          H  
ATOM   1066 1HD1 LEU A  66      -2.580  -2.570  25.214  1.00  1.040          H  
ATOM   1067 2HD1 LEU A  66      -4.222  -2.526  24.601  1.00  1.040          H  
ATOM   1068 3HD1 LEU A  66      -3.493  -1.045  25.231  1.00  1.040          H  
ATOM   1069 1HD2 LEU A  66      -2.088  -2.264  27.583  1.00  1.040          H  
ATOM   1070 2HD2 LEU A  66      -3.028  -0.780  27.603  1.00  1.040          H  
ATOM   1071 3HD2 LEU A  66      -3.387  -2.080  28.742  1.00  1.040          H  
ATOM   1072  N   SER A  67      -8.365  -1.367  27.884  1.00  0.590          N  
ATOM   1073  CA  SER A  67      -9.376  -0.419  28.308  1.00  0.670          C  
ATOM   1074  C   SER A  67      -9.705  -0.667  29.767  1.00  0.780          C  
ATOM   1075  O   SER A  67      -9.740   0.280  30.562  1.00  0.970          O  
ATOM   1076  CB  SER A  67     -10.619  -0.544  27.454  1.00  0.910          C  
ATOM   1077  OG  SER A  67     -11.599   0.377  27.852  1.00  0.910          O  
ATOM   1078  H   SER A  67      -8.490  -1.900  27.018  1.00  0.710          H  
ATOM   1079  HA  SER A  67      -8.981   0.589  28.208  1.00  0.800          H  
ATOM   1080 1HB  SER A  67     -10.356  -0.383  26.408  1.00  1.090          H  
ATOM   1081 2HB  SER A  67     -11.014  -1.552  27.538  1.00  1.090          H  
ATOM   1082  HG  SER A  67     -12.332   0.259  27.243  1.00  1.090          H  
ATOM   1083  N   PHE A  68      -9.883  -1.939  30.152  1.00  0.730          N  
ATOM   1084  CA  PHE A  68     -10.197  -2.225  31.544  1.00  0.860          C  
ATOM   1085  C   PHE A  68      -9.136  -1.715  32.530  1.00  0.820          C  
ATOM   1086  O   PHE A  68      -9.502  -1.082  33.524  1.00  0.830          O  
ATOM   1087  CB  PHE A  68     -10.361  -3.725  31.794  1.00  1.150          C  
ATOM   1088  CG  PHE A  68     -11.632  -4.344  31.378  1.00  1.150          C  
ATOM   1089  CD1 PHE A  68     -11.718  -5.120  30.238  1.00  1.150          C  
ATOM   1090  CD2 PHE A  68     -12.761  -4.184  32.164  1.00  1.150          C  
ATOM   1091  CE1 PHE A  68     -12.909  -5.719  29.888  1.00  1.150          C  
ATOM   1092  CE2 PHE A  68     -13.950  -4.779  31.815  1.00  1.150          C  
ATOM   1093  CZ  PHE A  68     -14.023  -5.548  30.674  1.00  1.150          C  
ATOM   1094  H   PHE A  68      -9.861  -2.677  29.437  1.00  0.880          H  
ATOM   1095  HA  PHE A  68     -11.140  -1.734  31.778  1.00  1.030          H  
ATOM   1096 1HB  PHE A  68      -9.548  -4.263  31.315  1.00  1.380          H  
ATOM   1097 2HB  PHE A  68     -10.278  -3.890  32.840  1.00  1.380          H  
ATOM   1098  HD1 PHE A  68     -10.837  -5.261  29.618  1.00  1.380          H  
ATOM   1099  HD2 PHE A  68     -12.698  -3.580  33.074  1.00  1.380          H  
ATOM   1100  HE1 PHE A  68     -12.971  -6.330  28.993  1.00  1.380          H  
ATOM   1101  HE2 PHE A  68     -14.834  -4.647  32.440  1.00  1.380          H  
ATOM   1102  HZ  PHE A  68     -14.964  -6.022  30.397  1.00  1.380          H  
ATOM   1103  N   ASN A  69      -7.835  -1.934  32.275  1.00  0.870          N  
ATOM   1104  CA  ASN A  69      -6.884  -1.407  33.265  1.00  0.970          C  
ATOM   1105  C   ASN A  69      -6.709   0.091  33.209  1.00  0.900          C  
ATOM   1106  O   ASN A  69      -6.300   0.708  34.197  1.00  1.030          O  
ATOM   1107  CB  ASN A  69      -5.513  -2.016  33.211  1.00  1.320          C  
ATOM   1108  CG  ASN A  69      -4.880  -1.900  31.938  1.00  1.320          C  
ATOM   1109  OD1 ASN A  69      -5.163  -2.708  31.081  1.00  1.320          O  
ATOM   1110  ND2 ASN A  69      -4.032  -0.918  31.746  1.00  1.320          N  
ATOM   1111  H   ASN A  69      -7.555  -2.465  31.435  1.00  1.040          H  
ATOM   1112  HA  ASN A  69      -7.281  -1.638  34.252  1.00  1.160          H  
ATOM   1113 1HB  ASN A  69      -4.897  -1.467  33.891  1.00  1.580          H  
ATOM   1114 2HB  ASN A  69      -5.517  -3.033  33.556  1.00  1.580          H  
ATOM   1115 1HD2 ASN A  69      -3.584  -0.831  30.860  1.00  1.580          H  
ATOM   1116 2HD2 ASN A  69      -3.835  -0.263  32.480  1.00  1.580          H  
ATOM   1117  N   ARG A  70      -6.995   0.720  32.079  1.00  0.800          N  
ATOM   1118  CA  ARG A  70      -6.834   2.158  32.080  1.00  0.850          C  
ATOM   1119  C   ARG A  70      -7.970   2.745  32.925  1.00  0.830          C  
ATOM   1120  O   ARG A  70      -7.740   3.608  33.772  1.00  0.890          O  
ATOM   1121  CB  ARG A  70      -6.789   2.708  30.655  1.00  1.170          C  
ATOM   1122  CG  ARG A  70      -5.538   2.250  29.808  1.00  1.170          C  
ATOM   1123  CD  ARG A  70      -4.205   2.764  30.324  1.00  1.170          C  
ATOM   1124  NE  ARG A  70      -3.066   2.360  29.448  1.00  1.170          N  
ATOM   1125  CZ  ARG A  70      -1.741   2.435  29.782  1.00  1.170          C  
ATOM   1126  NH1 ARG A  70      -1.378   2.911  30.954  1.00  1.170          N  
ATOM   1127  NH2 ARG A  70      -0.805   2.019  28.935  1.00  1.170          N  
ATOM   1128  H   ARG A  70      -7.272   0.201  31.235  1.00  0.960          H  
ATOM   1129  HA  ARG A  70      -5.896   2.407  32.566  1.00  1.020          H  
ATOM   1130 1HB  ARG A  70      -7.680   2.374  30.117  1.00  1.400          H  
ATOM   1131 2HB  ARG A  70      -6.805   3.797  30.676  1.00  1.400          H  
ATOM   1132 1HG  ARG A  70      -5.483   1.165  29.814  1.00  1.400          H  
ATOM   1133 2HG  ARG A  70      -5.667   2.588  28.799  1.00  1.400          H  
ATOM   1134 1HD  ARG A  70      -4.232   3.853  30.374  1.00  1.400          H  
ATOM   1135 2HD  ARG A  70      -4.024   2.353  31.312  1.00  1.400          H  
ATOM   1136  HE  ARG A  70      -3.295   1.990  28.537  1.00  1.400          H  
ATOM   1137 1HH1 ARG A  70      -2.069   3.230  31.611  1.00  1.400          H  
ATOM   1138 2HH1 ARG A  70      -0.396   2.952  31.196  1.00  1.400          H  
ATOM   1139 1HH2 ARG A  70      -1.052   1.641  28.039  1.00  1.400          H  
ATOM   1140 2HH2 ARG A  70       0.198   2.060  29.186  1.00  1.400          H  
ATOM   1141  N   LEU A  71      -9.178   2.192  32.779  1.00  0.790          N  
ATOM   1142  CA  LEU A  71     -10.352   2.632  33.535  1.00  0.830          C  
ATOM   1143  C   LEU A  71     -10.176   2.387  35.033  1.00  0.900          C  
ATOM   1144  O   LEU A  71     -10.592   3.198  35.863  1.00  1.030          O  
ATOM   1145  CB  LEU A  71     -11.591   1.886  33.028  1.00  1.150          C  
ATOM   1146  CG  LEU A  71     -12.080   2.235  31.594  1.00  1.150          C  
ATOM   1147  CD1 LEU A  71     -13.132   1.217  31.183  1.00  1.150          C  
ATOM   1148  CD2 LEU A  71     -12.664   3.656  31.552  1.00  1.150          C  
ATOM   1149  H   LEU A  71      -9.293   1.469  32.061  1.00  0.950          H  
ATOM   1150  HA  LEU A  71     -10.473   3.700  33.388  1.00  1.000          H  
ATOM   1151 1HB  LEU A  71     -11.365   0.818  33.042  1.00  1.380          H  
ATOM   1152 2HB  LEU A  71     -12.410   2.070  33.719  1.00  1.380          H  
ATOM   1153  HG  LEU A  71     -11.250   2.171  30.897  1.00  1.380          H  
ATOM   1154 1HD1 LEU A  71     -13.473   1.437  30.172  1.00  1.380          H  
ATOM   1155 2HD1 LEU A  71     -12.694   0.218  31.203  1.00  1.380          H  
ATOM   1156 3HD1 LEU A  71     -13.975   1.260  31.869  1.00  1.380          H  
ATOM   1157 1HD2 LEU A  71     -13.005   3.869  30.541  1.00  1.380          H  
ATOM   1158 2HD2 LEU A  71     -13.505   3.725  32.242  1.00  1.380          H  
ATOM   1159 3HD2 LEU A  71     -11.911   4.384  31.830  1.00  1.380          H  
ATOM   1160  N   GLN A  72      -9.522   1.274  35.372  1.00  0.880          N  
ATOM   1161  CA  GLN A  72      -9.247   0.878  36.751  1.00  1.040          C  
ATOM   1162  C   GLN A  72      -7.922   1.427  37.275  1.00  1.230          C  
ATOM   1163  O   GLN A  72      -7.523   1.088  38.389  1.00  1.370          O  
ATOM   1164  CB  GLN A  72      -9.229  -0.653  36.884  1.00  1.390          C  
ATOM   1165  CG  GLN A  72     -10.544  -1.344  36.598  1.00  1.390          C  
ATOM   1166  CD  GLN A  72     -11.597  -0.976  37.606  1.00  1.390          C  
ATOM   1167  OE1 GLN A  72     -11.383  -1.128  38.811  1.00  1.390          O  
ATOM   1168  NE2 GLN A  72     -12.730  -0.484  37.134  1.00  1.390          N  
ATOM   1169  H   GLN A  72      -9.251   0.630  34.623  1.00  1.060          H  
ATOM   1170  HA  GLN A  72     -10.039   1.276  37.383  1.00  1.250          H  
ATOM   1171 1HB  GLN A  72      -8.491  -1.059  36.199  1.00  1.670          H  
ATOM   1172 2HB  GLN A  72      -8.924  -0.926  37.891  1.00  1.670          H  
ATOM   1173 1HG  GLN A  72     -10.898  -1.043  35.616  1.00  1.670          H  
ATOM   1174 2HG  GLN A  72     -10.390  -2.423  36.627  1.00  1.670          H  
ATOM   1175 1HE2 GLN A  72     -13.463  -0.218  37.762  1.00  1.670          H  
ATOM   1176 2HE2 GLN A  72     -12.848  -0.374  36.148  1.00  1.670          H  
ATOM   1177  N   THR A  73      -7.233   2.238  36.464  1.00  1.320          N  
ATOM   1178  CA  THR A  73      -5.938   2.834  36.768  1.00  1.600          C  
ATOM   1179  C   THR A  73      -4.921   1.832  37.310  1.00  1.140          C  
ATOM   1180  O   THR A  73      -4.301   2.083  38.352  1.00  1.230          O  
ATOM   1181  CB  THR A  73      -6.049   3.994  37.773  1.00  2.130          C  
ATOM   1182  OG1 THR A  73      -6.356   3.481  39.059  1.00  2.130          O  
ATOM   1183  CG2 THR A  73      -7.165   4.942  37.337  1.00  2.130          C  
ATOM   1184  H   THR A  73      -7.628   2.495  35.559  1.00  1.580          H  
ATOM   1185  HA  THR A  73      -5.540   3.236  35.835  1.00  1.920          H  
ATOM   1186  HB  THR A  73      -5.105   4.533  37.815  1.00  2.550          H  
ATOM   1187  HG1 THR A  73      -5.613   2.898  39.333  1.00  2.550          H  
ATOM   1188 1HG2 THR A  73      -7.244   5.760  38.047  1.00  2.550          H  
ATOM   1189 2HG2 THR A  73      -6.937   5.336  36.347  1.00  2.550          H  
ATOM   1190 3HG2 THR A  73      -8.115   4.408  37.298  1.00  2.550          H  
ATOM   1191  N   LEU A  74      -4.781   0.685  36.631  1.00  0.980          N  
ATOM   1192  CA  LEU A  74      -3.833  -0.367  37.007  1.00  0.800          C  
ATOM   1193  C   LEU A  74      -2.644  -0.496  36.022  1.00  0.730          C  
ATOM   1194  O   LEU A  74      -2.756  -1.235  35.032  1.00  0.820          O  
ATOM   1195  CB  LEU A  74      -4.568  -1.710  37.053  1.00  1.190          C  
ATOM   1196  CG  LEU A  74      -5.761  -1.817  38.010  1.00  1.190          C  
ATOM   1197  CD1 LEU A  74      -6.457  -3.135  37.767  1.00  1.190          C  
ATOM   1198  CD2 LEU A  74      -5.299  -1.706  39.457  1.00  1.190          C  
ATOM   1199  H   LEU A  74      -5.365   0.573  35.796  1.00  1.180          H  
ATOM   1200  HA  LEU A  74      -3.465  -0.150  37.998  1.00  0.960          H  
ATOM   1201 1HB  LEU A  74      -4.941  -1.931  36.071  1.00  1.430          H  
ATOM   1202 2HB  LEU A  74      -3.859  -2.474  37.320  1.00  1.430          H  
ATOM   1203  HG  LEU A  74      -6.458  -1.032  37.803  1.00  1.430          H  
ATOM   1204 1HD1 LEU A  74      -7.323  -3.221  38.426  1.00  1.430          H  
ATOM   1205 2HD1 LEU A  74      -6.783  -3.164  36.729  1.00  1.430          H  
ATOM   1206 3HD1 LEU A  74      -5.785  -3.951  37.956  1.00  1.430          H  
ATOM   1207 1HD2 LEU A  74      -6.162  -1.793  40.117  1.00  1.430          H  
ATOM   1208 2HD2 LEU A  74      -4.594  -2.491  39.678  1.00  1.430          H  
ATOM   1209 3HD2 LEU A  74      -4.828  -0.743  39.625  1.00  1.430          H  
ATOM   1210  N   PRO A  75      -1.458   0.090  36.328  1.00  0.780          N  
ATOM   1211  CA  PRO A  75      -0.266   0.131  35.482  1.00  0.930          C  
ATOM   1212  C   PRO A  75       0.230  -1.197  34.860  1.00  0.920          C  
ATOM   1213  O   PRO A  75       0.739  -1.146  33.738  1.00  1.010          O  
ATOM   1214  CB  PRO A  75       0.789   0.711  36.441  1.00  1.400          C  
ATOM   1215  CG  PRO A  75       0.001   1.581  37.376  1.00  1.400          C  
ATOM   1216  CD  PRO A  75      -1.291   0.833  37.606  1.00  1.400          C  
ATOM   1217  HA  PRO A  75      -0.454   0.854  34.673  1.00  1.120          H  
ATOM   1218 1HB  PRO A  75       1.361  -0.078  36.941  1.00  1.670          H  
ATOM   1219 2HB  PRO A  75       1.522   1.294  35.862  1.00  1.670          H  
ATOM   1220 1HG  PRO A  75       0.564   1.752  38.308  1.00  1.670          H  
ATOM   1221 2HG  PRO A  75      -0.164   2.571  36.922  1.00  1.670          H  
ATOM   1222 1HD  PRO A  75      -1.212   0.155  38.468  1.00  1.670          H  
ATOM   1223 2HD  PRO A  75      -2.068   1.579  37.733  1.00  1.670          H  
ATOM   1224  N   PRO A  76       0.119  -2.392  35.511  1.00  0.950          N  
ATOM   1225  CA  PRO A  76       0.540  -3.671  34.959  1.00  1.060          C  
ATOM   1226  C   PRO A  76       0.044  -3.947  33.532  1.00  0.850          C  
ATOM   1227  O   PRO A  76       0.679  -4.717  32.811  1.00  0.850          O  
ATOM   1228  CB  PRO A  76       0.015  -4.662  35.998  1.00  1.590          C  
ATOM   1229  CG  PRO A  76       0.060  -3.891  37.297  1.00  1.590          C  
ATOM   1230  CD  PRO A  76      -0.359  -2.520  36.934  1.00  1.590          C  
ATOM   1231  HA  PRO A  76       1.639  -3.694  34.967  1.00  1.270          H  
ATOM   1232 1HB  PRO A  76      -0.997  -4.999  35.727  1.00  1.910          H  
ATOM   1233 2HB  PRO A  76       0.649  -5.533  36.018  1.00  1.910          H  
ATOM   1234 1HG  PRO A  76      -0.584  -4.346  38.052  1.00  1.910          H  
ATOM   1235 2HG  PRO A  76       1.079  -3.920  37.704  1.00  1.910          H  
ATOM   1236 1HD  PRO A  76      -1.433  -2.540  37.007  1.00  1.910          H  
ATOM   1237 2HD  PRO A  76       0.107  -1.810  37.610  1.00  1.910          H  
ATOM   1238  N   GLY A  77      -1.064  -3.322  33.099  1.00  0.790          N  
ATOM   1239  CA  GLY A  77      -1.583  -3.557  31.747  1.00  0.730          C  
ATOM   1240  C   GLY A  77      -0.641  -3.077  30.629  1.00  0.590          C  
ATOM   1241  O   GLY A  77      -0.809  -3.445  29.460  1.00  0.640          O  
ATOM   1242  H   GLY A  77      -1.571  -2.669  33.708  1.00  0.950          H  
ATOM   1243 1HA  GLY A  77      -1.770  -4.624  31.624  1.00  0.880          H  
ATOM   1244 2HA  GLY A  77      -2.536  -3.077  31.639  1.00  0.880          H  
ATOM   1245  N   GLN A  78       0.441  -2.387  30.998  1.00  0.520          N  
ATOM   1246  CA  GLN A  78       1.460  -1.953  30.046  1.00  0.580          C  
ATOM   1247  C   GLN A  78       2.035  -3.193  29.343  1.00  0.550          C  
ATOM   1248  O   GLN A  78       2.536  -3.112  28.210  1.00  0.640          O  
ATOM   1249  CB  GLN A  78       2.552  -1.144  30.742  1.00  0.790          C  
ATOM   1250  CG  GLN A  78       3.573  -0.492  29.798  1.00  0.790          C  
ATOM   1251  CD  GLN A  78       2.938   0.556  28.868  1.00  0.790          C  
ATOM   1252  OE1 GLN A  78       2.132   1.410  29.292  1.00  0.790          O  
ATOM   1253  NE2 GLN A  78       3.320   0.497  27.594  1.00  0.790          N  
ATOM   1254  H   GLN A  78       0.534  -2.113  31.984  1.00  0.620          H  
ATOM   1255  HA  GLN A  78       0.987  -1.321  29.294  1.00  0.700          H  
ATOM   1256 1HB  GLN A  78       2.088  -0.358  31.339  1.00  0.950          H  
ATOM   1257 2HB  GLN A  78       3.090  -1.793  31.433  1.00  0.950          H  
ATOM   1258 1HG  GLN A  78       4.330   0.005  30.400  1.00  0.950          H  
ATOM   1259 2HG  GLN A  78       4.040  -1.258  29.178  1.00  0.950          H  
ATOM   1260 1HE2 GLN A  78       2.961   1.151  26.925  1.00  0.950          H  
ATOM   1261 2HE2 GLN A  78       3.975  -0.203  27.299  1.00  0.950          H  
ATOM   1262  N   LYS A  79       1.995  -4.340  30.043  1.00  0.550          N  
ATOM   1263  CA  LYS A  79       2.479  -5.595  29.505  1.00  0.630          C  
ATOM   1264  C   LYS A  79       1.664  -5.953  28.256  1.00  0.550          C  
ATOM   1265  O   LYS A  79       2.209  -6.548  27.330  1.00  0.570          O  
ATOM   1266  CB  LYS A  79       2.363  -6.723  30.550  1.00  0.850          C  
ATOM   1267  CG  LYS A  79       3.277  -6.591  31.819  1.00  0.850          C  
ATOM   1268  CD  LYS A  79       4.761  -6.868  31.515  1.00  0.850          C  
ATOM   1269  CE  LYS A  79       5.645  -6.900  32.783  1.00  0.850          C  
ATOM   1270  NZ  LYS A  79       5.832  -5.555  33.407  1.00  0.850          N  
ATOM   1271  H   LYS A  79       1.568  -4.341  30.976  1.00  0.660          H  
ATOM   1272  HA  LYS A  79       3.520  -5.476  29.206  1.00  0.760          H  
ATOM   1273 1HB  LYS A  79       1.328  -6.773  30.903  1.00  1.020          H  
ATOM   1274 2HB  LYS A  79       2.588  -7.680  30.076  1.00  1.020          H  
ATOM   1275 1HG  LYS A  79       3.171  -5.582  32.218  1.00  1.020          H  
ATOM   1276 2HG  LYS A  79       2.930  -7.298  32.578  1.00  1.020          H  
ATOM   1277 1HD  LYS A  79       4.836  -7.843  31.038  1.00  1.020          H  
ATOM   1278 2HD  LYS A  79       5.151  -6.115  30.834  1.00  1.020          H  
ATOM   1279 1HE  LYS A  79       5.189  -7.566  33.514  1.00  1.020          H  
ATOM   1280 2HE  LYS A  79       6.621  -7.291  32.513  1.00  1.020          H  
ATOM   1281 1HZ  LYS A  79       6.424  -5.652  34.225  1.00  1.020          H  
ATOM   1282 2HZ  LYS A  79       6.274  -4.931  32.747  1.00  1.020          H  
ATOM   1283 3HZ  LYS A  79       4.942  -5.177  33.682  1.00  1.020          H  
ATOM   1284  N   ILE A  80       0.366  -5.587  28.214  1.00  0.510          N  
ATOM   1285  CA  ILE A  80      -0.502  -5.903  27.089  1.00  0.520          C  
ATOM   1286  C   ILE A  80       0.002  -5.166  25.880  1.00  0.500          C  
ATOM   1287  O   ILE A  80       0.093  -5.739  24.798  1.00  0.530          O  
ATOM   1288  CB  ILE A  80      -1.945  -5.478  27.299  1.00  0.720          C  
ATOM   1289  CG1 ILE A  80      -2.581  -6.257  28.410  1.00  0.720          C  
ATOM   1290  CG2 ILE A  80      -2.710  -5.769  25.952  1.00  0.720          C  
ATOM   1291  CD1 ILE A  80      -3.858  -5.623  28.852  1.00  0.720          C  
ATOM   1292  H   ILE A  80      -0.044  -5.051  28.976  1.00  0.610          H  
ATOM   1293  HA  ILE A  80      -0.482  -6.966  26.895  1.00  0.620          H  
ATOM   1294  HB  ILE A  80      -2.001  -4.455  27.547  1.00  0.870          H  
ATOM   1295 1HG1 ILE A  80      -2.792  -7.269  28.065  1.00  0.870          H  
ATOM   1296 2HG1 ILE A  80      -1.906  -6.310  29.264  1.00  0.870          H  
ATOM   1297 1HG2 ILE A  80      -3.746  -5.518  26.020  1.00  0.870          H  
ATOM   1298 2HG2 ILE A  80      -2.294  -5.203  25.128  1.00  0.870          H  
ATOM   1299 3HG2 ILE A  80      -2.627  -6.829  25.729  1.00  0.870          H  
ATOM   1300 1HD1 ILE A  80      -4.272  -6.201  29.614  1.00  0.870          H  
ATOM   1301 2HD1 ILE A  80      -3.661  -4.613  29.226  1.00  0.870          H  
ATOM   1302 3HD1 ILE A  80      -4.551  -5.567  28.047  1.00  0.870          H  
ATOM   1303  N   LEU A  81       0.329  -3.886  26.037  1.00  0.490          N  
ATOM   1304  CA  LEU A  81       0.832  -3.182  24.854  1.00  0.530          C  
ATOM   1305  C   LEU A  81       2.096  -3.875  24.324  1.00  0.490          C  
ATOM   1306  O   LEU A  81       2.258  -4.017  23.103  1.00  0.480          O  
ATOM   1307  CB  LEU A  81       1.088  -1.685  25.146  1.00  0.730          C  
ATOM   1308  CG  LEU A  81      -0.189  -0.768  25.289  1.00  0.730          C  
ATOM   1309  CD1 LEU A  81       0.184   0.599  25.841  1.00  0.730          C  
ATOM   1310  CD2 LEU A  81      -0.847  -0.570  23.885  1.00  0.730          C  
ATOM   1311  H   LEU A  81       0.206  -3.464  26.967  1.00  0.590          H  
ATOM   1312  HA  LEU A  81       0.080  -3.251  24.079  1.00  0.640          H  
ATOM   1313 1HB  LEU A  81       1.647  -1.620  26.083  1.00  0.870          H  
ATOM   1314 2HB  LEU A  81       1.708  -1.279  24.348  1.00  0.870          H  
ATOM   1315  HG  LEU A  81      -0.874  -1.222  25.966  1.00  0.870          H  
ATOM   1316 1HD1 LEU A  81      -0.714   1.197  25.925  1.00  0.870          H  
ATOM   1317 2HD1 LEU A  81       0.634   0.480  26.822  1.00  0.870          H  
ATOM   1318 3HD1 LEU A  81       0.889   1.092  25.169  1.00  0.870          H  
ATOM   1319 1HD2 LEU A  81      -1.725   0.072  23.978  1.00  0.870          H  
ATOM   1320 2HD2 LEU A  81      -0.131  -0.098  23.218  1.00  0.870          H  
ATOM   1321 3HD2 LEU A  81      -1.151  -1.519  23.457  1.00  0.870          H  
ATOM   1322  N   ARG A  82       2.971  -4.344  25.222  1.00  0.490          N  
ATOM   1323  CA  ARG A  82       4.154  -5.078  24.771  1.00  0.530          C  
ATOM   1324  C   ARG A  82       3.770  -6.411  24.064  1.00  0.540          C  
ATOM   1325  O   ARG A  82       4.328  -6.738  23.002  1.00  0.560          O  
ATOM   1326  CB  ARG A  82       5.079  -5.351  25.940  1.00  0.730          C  
ATOM   1327  CG  ARG A  82       5.788  -4.124  26.504  1.00  0.730          C  
ATOM   1328  CD  ARG A  82       6.695  -4.475  27.643  1.00  0.730          C  
ATOM   1329  NE  ARG A  82       7.303  -3.291  28.254  1.00  0.730          N  
ATOM   1330  CZ  ARG A  82       8.409  -2.645  27.809  1.00  0.730          C  
ATOM   1331  NH1 ARG A  82       9.049  -3.056  26.730  1.00  0.730          N  
ATOM   1332  NH2 ARG A  82       8.850  -1.584  28.469  1.00  0.730          N  
ATOM   1333  H   ARG A  82       2.814  -4.146  26.219  1.00  0.590          H  
ATOM   1334  HA  ARG A  82       4.689  -4.454  24.057  1.00  0.640          H  
ATOM   1335 1HB  ARG A  82       4.495  -5.764  26.741  1.00  0.870          H  
ATOM   1336 2HB  ARG A  82       5.828  -6.089  25.657  1.00  0.870          H  
ATOM   1337 1HG  ARG A  82       6.369  -3.650  25.718  1.00  0.870          H  
ATOM   1338 2HG  ARG A  82       5.038  -3.422  26.875  1.00  0.870          H  
ATOM   1339 1HD  ARG A  82       6.104  -4.973  28.411  1.00  0.870          H  
ATOM   1340 2HD  ARG A  82       7.483  -5.147  27.309  1.00  0.870          H  
ATOM   1341  HE  ARG A  82       6.862  -2.930  29.090  1.00  0.870          H  
ATOM   1342 1HH1 ARG A  82       8.723  -3.861  26.221  1.00  0.870          H  
ATOM   1343 2HH1 ARG A  82       9.872  -2.563  26.411  1.00  0.870          H  
ATOM   1344 1HH2 ARG A  82       8.365  -1.265  29.297  1.00  0.870          H  
ATOM   1345 2HH2 ARG A  82       9.671  -1.092  28.149  1.00  0.870          H  
ATOM   1346  N   PHE A  83       2.785  -7.151  24.617  1.00  0.550          N  
ATOM   1347  CA  PHE A  83       2.314  -8.400  23.998  1.00  0.580          C  
ATOM   1348  C   PHE A  83       1.769  -8.162  22.612  1.00  0.540          C  
ATOM   1349  O   PHE A  83       2.111  -8.884  21.669  1.00  0.600          O  
ATOM   1350  CB  PHE A  83       1.130  -9.010  24.743  1.00  0.800          C  
ATOM   1351  CG  PHE A  83       1.337  -9.915  25.878  1.00  0.800          C  
ATOM   1352  CD1 PHE A  83       1.180  -9.494  27.163  1.00  0.800          C  
ATOM   1353  CD2 PHE A  83       1.609 -11.235  25.649  1.00  0.800          C  
ATOM   1354  CE1 PHE A  83       1.295 -10.339  28.185  1.00  0.800          C  
ATOM   1355  CE2 PHE A  83       1.710 -12.100  26.677  1.00  0.800          C  
ATOM   1356  CZ  PHE A  83       1.552 -11.642  27.958  1.00  0.800          C  
ATOM   1357  H   PHE A  83       2.398  -6.856  25.517  1.00  0.660          H  
ATOM   1358  HA  PHE A  83       3.145  -9.104  23.944  1.00  0.700          H  
ATOM   1359 1HB  PHE A  83       0.516  -8.199  25.100  1.00  0.960          H  
ATOM   1360 2HB  PHE A  83       0.538  -9.519  24.037  1.00  0.960          H  
ATOM   1361  HD1 PHE A  83       0.956  -8.482  27.359  1.00  0.960          H  
ATOM   1362  HD2 PHE A  83       1.734 -11.585  24.631  1.00  0.960          H  
ATOM   1363  HE1 PHE A  83       1.174  -9.975  29.185  1.00  0.960          H  
ATOM   1364  HE2 PHE A  83       1.920 -13.148  26.481  1.00  0.960          H  
ATOM   1365  HZ  PHE A  83       1.629 -12.304  28.792  1.00  0.960          H  
ATOM   1366  N   TRP A  84       0.960  -7.112  22.503  1.00  0.510          N  
ATOM   1367  CA  TRP A  84       0.291  -6.689  21.300  1.00  0.530          C  
ATOM   1368  C   TRP A  84       1.301  -6.395  20.208  1.00  0.510          C  
ATOM   1369  O   TRP A  84       1.139  -6.885  19.092  1.00  0.560          O  
ATOM   1370  CB  TRP A  84      -0.625  -5.521  21.635  1.00  0.730          C  
ATOM   1371  CG  TRP A  84      -1.266  -4.874  20.503  1.00  0.730          C  
ATOM   1372  CD1 TRP A  84      -2.422  -5.208  19.860  1.00  0.730          C  
ATOM   1373  CD2 TRP A  84      -0.783  -3.690  19.878  1.00  0.730          C  
ATOM   1374  NE1 TRP A  84      -2.670  -4.307  18.860  1.00  0.730          N  
ATOM   1375  CE2 TRP A  84      -1.679  -3.366  18.866  1.00  0.730          C  
ATOM   1376  CE3 TRP A  84       0.330  -2.878  20.102  1.00  0.730          C  
ATOM   1377  CZ2 TRP A  84      -1.499  -2.260  18.078  1.00  0.730          C  
ATOM   1378  CZ3 TRP A  84       0.506  -1.787  19.316  1.00  0.730          C  
ATOM   1379  CH2 TRP A  84      -0.379  -1.482  18.336  1.00  0.730          C  
ATOM   1380  H   TRP A  84       0.768  -6.581  23.352  1.00  0.610          H  
ATOM   1381  HA  TRP A  84      -0.344  -7.502  20.963  1.00  0.640          H  
ATOM   1382 1HB  TRP A  84      -1.403  -5.868  22.314  1.00  0.880          H  
ATOM   1383 2HB  TRP A  84      -0.057  -4.776  22.173  1.00  0.880          H  
ATOM   1384  HD1 TRP A  84      -3.054  -6.066  20.100  1.00  0.880          H  
ATOM   1385  HE1 TRP A  84      -3.446  -4.318  18.219  1.00  0.880          H  
ATOM   1386  HE3 TRP A  84       1.046  -3.109  20.892  1.00  0.880          H  
ATOM   1387  HZ2 TRP A  84      -2.184  -1.978  17.288  1.00  0.880          H  
ATOM   1388  HZ3 TRP A  84       1.375  -1.150  19.494  1.00  0.880          H  
ATOM   1389  HH2 TRP A  84      -0.190  -0.589  17.752  1.00  0.880          H  
ATOM   1390  N   SER A  85       2.376  -5.668  20.524  1.00  0.480          N  
ATOM   1391  CA  SER A  85       3.401  -5.405  19.520  1.00  0.530          C  
ATOM   1392  C   SER A  85       3.961  -6.735  18.970  1.00  0.560          C  
ATOM   1393  O   SER A  85       4.143  -6.895  17.751  1.00  0.610          O  
ATOM   1394  CB  SER A  85       4.513  -4.570  20.118  1.00  0.720          C  
ATOM   1395  OG  SER A  85       5.511  -4.296  19.171  1.00  0.720          O  
ATOM   1396  H   SER A  85       2.451  -5.247  21.457  1.00  0.580          H  
ATOM   1397  HA  SER A  85       2.948  -4.852  18.704  1.00  0.640          H  
ATOM   1398 1HB  SER A  85       4.094  -3.638  20.498  1.00  0.870          H  
ATOM   1399 2HB  SER A  85       4.944  -5.101  20.967  1.00  0.870          H  
ATOM   1400  HG  SER A  85       6.182  -3.795  19.638  1.00  0.870          H  
ATOM   1401  N   GLY A  86       4.254  -7.693  19.868  1.00  0.570          N  
ATOM   1402  CA  GLY A  86       4.740  -9.008  19.437  1.00  0.680          C  
ATOM   1403  C   GLY A  86       3.717  -9.726  18.537  1.00  0.650          C  
ATOM   1404  O   GLY A  86       4.081 -10.331  17.519  1.00  0.680          O  
ATOM   1405  H   GLY A  86       4.155  -7.478  20.870  1.00  0.680          H  
ATOM   1406 1HA  GLY A  86       5.685  -8.891  18.909  1.00  0.820          H  
ATOM   1407 2HA  GLY A  86       4.935  -9.617  20.321  1.00  0.820          H  
ATOM   1408  N   PHE A  87       2.441  -9.627  18.899  1.00  0.640          N  
ATOM   1409  CA  PHE A  87       1.356 -10.232  18.140  1.00  0.670          C  
ATOM   1410  C   PHE A  87       1.239  -9.565  16.740  1.00  0.580          C  
ATOM   1411  O   PHE A  87       1.032 -10.254  15.732  1.00  0.650          O  
ATOM   1412  CB  PHE A  87       0.062 -10.110  18.946  1.00  0.930          C  
ATOM   1413  CG  PHE A  87       0.022 -10.882  20.291  1.00  0.930          C  
ATOM   1414  CD1 PHE A  87      -0.829 -10.460  21.300  1.00  0.930          C  
ATOM   1415  CD2 PHE A  87       0.826 -11.990  20.561  1.00  0.930          C  
ATOM   1416  CE1 PHE A  87      -0.870 -11.120  22.515  1.00  0.930          C  
ATOM   1417  CE2 PHE A  87       0.777 -12.638  21.781  1.00  0.930          C  
ATOM   1418  CZ  PHE A  87      -0.069 -12.201  22.750  1.00  0.930          C  
ATOM   1419  H   PHE A  87       2.235  -9.165  19.793  1.00  0.770          H  
ATOM   1420  HA  PHE A  87       1.581 -11.281  17.981  1.00  0.800          H  
ATOM   1421 1HB  PHE A  87      -0.093  -9.072  19.172  1.00  1.110          H  
ATOM   1422 2HB  PHE A  87      -0.768 -10.442  18.345  1.00  1.110          H  
ATOM   1423  HD1 PHE A  87      -1.471  -9.606  21.127  1.00  1.110          H  
ATOM   1424  HD2 PHE A  87       1.493 -12.360  19.807  1.00  1.110          H  
ATOM   1425  HE1 PHE A  87      -1.540 -10.786  23.296  1.00  1.110          H  
ATOM   1426  HE2 PHE A  87       1.407 -13.502  21.972  1.00  1.110          H  
ATOM   1427  HZ  PHE A  87      -0.114 -12.719  23.710  1.00  1.110          H  
ATOM   1428  N   LEU A  88       1.405  -8.234  16.662  1.00  0.500          N  
ATOM   1429  CA  LEU A  88       1.354  -7.550  15.368  1.00  0.500          C  
ATOM   1430  C   LEU A  88       2.455  -8.068  14.468  1.00  0.590          C  
ATOM   1431  O   LEU A  88       2.248  -8.325  13.290  1.00  0.610          O  
ATOM   1432  CB  LEU A  88       1.643  -6.049  15.470  1.00  0.700          C  
ATOM   1433  CG  LEU A  88       0.692  -5.110  16.119  1.00  0.700          C  
ATOM   1434  CD1 LEU A  88       1.386  -3.788  16.164  1.00  0.700          C  
ATOM   1435  CD2 LEU A  88      -0.565  -4.991  15.336  1.00  0.700          C  
ATOM   1436  H   LEU A  88       1.516  -7.701  17.525  1.00  0.600          H  
ATOM   1437  HA  LEU A  88       0.392  -7.742  14.896  1.00  0.600          H  
ATOM   1438 1HB  LEU A  88       2.585  -5.942  16.004  1.00  0.840          H  
ATOM   1439 2HB  LEU A  88       1.797  -5.684  14.487  1.00  0.840          H  
ATOM   1440  HG  LEU A  88       0.462  -5.437  17.134  1.00  0.840          H  
ATOM   1441 1HD1 LEU A  88       0.761  -3.072  16.605  1.00  0.840          H  
ATOM   1442 2HD1 LEU A  88       2.302  -3.867  16.734  1.00  0.840          H  
ATOM   1443 3HD1 LEU A  88       1.623  -3.482  15.149  1.00  0.840          H  
ATOM   1444 1HD2 LEU A  88      -1.212  -4.280  15.833  1.00  0.840          H  
ATOM   1445 2HD2 LEU A  88      -0.339  -4.647  14.330  1.00  0.840          H  
ATOM   1446 3HD2 LEU A  88      -1.038  -5.944  15.290  1.00  0.840          H  
ATOM   1447  N   PHE A  89       3.635  -8.279  15.041  1.00  0.660          N  
ATOM   1448  CA  PHE A  89       4.752  -8.803  14.281  1.00  0.780          C  
ATOM   1449  C   PHE A  89       4.397 -10.135  13.623  1.00  0.710          C  
ATOM   1450  O   PHE A  89       4.518 -10.268  12.395  1.00  0.820          O  
ATOM   1451  CB  PHE A  89       5.983  -8.917  15.186  1.00  1.040          C  
ATOM   1452  CG  PHE A  89       7.162  -9.598  14.609  1.00  1.040          C  
ATOM   1453  CD1 PHE A  89       7.982  -8.987  13.689  1.00  1.040          C  
ATOM   1454  CD2 PHE A  89       7.464 -10.868  15.030  1.00  1.040          C  
ATOM   1455  CE1 PHE A  89       9.082  -9.650  13.195  1.00  1.040          C  
ATOM   1456  CE2 PHE A  89       8.555 -11.526  14.546  1.00  1.040          C  
ATOM   1457  CZ  PHE A  89       9.368 -10.923  13.630  1.00  1.040          C  
ATOM   1458  H   PHE A  89       3.768  -7.998  16.019  1.00  0.790          H  
ATOM   1459  HA  PHE A  89       4.985  -8.092  13.490  1.00  0.940          H  
ATOM   1460 1HB  PHE A  89       6.284  -7.918  15.496  1.00  1.250          H  
ATOM   1461 2HB  PHE A  89       5.717  -9.442  16.079  1.00  1.250          H  
ATOM   1462  HD1 PHE A  89       7.758  -7.976  13.352  1.00  1.250          H  
ATOM   1463  HD2 PHE A  89       6.815 -11.337  15.759  1.00  1.250          H  
ATOM   1464  HE1 PHE A  89       9.728  -9.164  12.465  1.00  1.250          H  
ATOM   1465  HE2 PHE A  89       8.778 -12.519  14.878  1.00  1.250          H  
ATOM   1466  HZ  PHE A  89      10.240 -11.449  13.246  1.00  1.250          H  
ATOM   1467  N   ILE A  90       3.855 -11.104  14.393  1.00  0.660          N  
ATOM   1468  CA  ILE A  90       3.627 -12.429  13.784  1.00  0.710          C  
ATOM   1469  C   ILE A  90       2.644 -12.392  12.630  1.00  0.570          C  
ATOM   1470  O   ILE A  90       2.771 -13.165  11.678  1.00  0.590          O  
ATOM   1471  CB  ILE A  90       3.139 -13.508  14.754  1.00  0.970          C  
ATOM   1472  CG1 ILE A  90       1.736 -13.261  15.322  1.00  0.970          C  
ATOM   1473  CG2 ILE A  90       4.130 -13.558  15.842  1.00  0.970          C  
ATOM   1474  CD1 ILE A  90       1.149 -14.430  16.060  1.00  0.970          C  
ATOM   1475  H   ILE A  90       3.725 -10.915  15.395  1.00  0.790          H  
ATOM   1476  HA  ILE A  90       4.575 -12.774  13.397  1.00  0.850          H  
ATOM   1477  HB  ILE A  90       3.086 -14.429  14.224  1.00  1.170          H  
ATOM   1478 1HG1 ILE A  90       1.766 -12.443  15.986  1.00  1.170          H  
ATOM   1479 2HG1 ILE A  90       1.064 -13.046  14.527  1.00  1.170          H  
ATOM   1480 1HG2 ILE A  90       3.875 -14.335  16.532  1.00  1.170          H  
ATOM   1481 2HG2 ILE A  90       5.106 -13.756  15.429  1.00  1.170          H  
ATOM   1482 3HG2 ILE A  90       4.151 -12.610  16.362  1.00  1.170          H  
ATOM   1483 1HD1 ILE A  90       0.175 -14.182  16.386  1.00  1.170          H  
ATOM   1484 2HD1 ILE A  90       1.089 -15.292  15.396  1.00  1.170          H  
ATOM   1485 3HD1 ILE A  90       1.744 -14.663  16.913  1.00  1.170          H  
ATOM   1486  N   LEU A  91       1.747 -11.411  12.648  1.00  0.550          N  
ATOM   1487  CA  LEU A  91       0.764 -11.199  11.599  1.00  0.580          C  
ATOM   1488  C   LEU A  91       1.479 -11.219  10.236  1.00  0.640          C  
ATOM   1489  O   LEU A  91       0.933 -11.712   9.249  1.00  0.730          O  
ATOM   1490  CB  LEU A  91       0.014  -9.887  11.895  1.00  0.800          C  
ATOM   1491  CG  LEU A  91      -1.190  -9.502  11.055  1.00  0.800          C  
ATOM   1492  CD1 LEU A  91      -2.171  -8.695  11.929  1.00  0.800          C  
ATOM   1493  CD2 LEU A  91      -0.736  -8.654   9.916  1.00  0.800          C  
ATOM   1494  H   LEU A  91       1.687 -10.826  13.496  1.00  0.660          H  
ATOM   1495  HA  LEU A  91       0.050 -12.015  11.609  1.00  0.700          H  
ATOM   1496 1HB  LEU A  91      -0.261  -9.871  12.947  1.00  0.960          H  
ATOM   1497 2HB  LEU A  91       0.717  -9.093  11.726  1.00  0.960          H  
ATOM   1498  HG  LEU A  91      -1.695 -10.398  10.679  1.00  0.960          H  
ATOM   1499 1HD1 LEU A  91      -3.033  -8.405  11.350  1.00  0.960          H  
ATOM   1500 2HD1 LEU A  91      -2.497  -9.306  12.756  1.00  0.960          H  
ATOM   1501 3HD1 LEU A  91      -1.678  -7.806  12.314  1.00  0.960          H  
ATOM   1502 1HD2 LEU A  91      -1.596  -8.372   9.339  1.00  0.960          H  
ATOM   1503 2HD2 LEU A  91      -0.242  -7.773  10.270  1.00  0.960          H  
ATOM   1504 3HD2 LEU A  91      -0.050  -9.201   9.293  1.00  0.960          H  
ATOM   1505  N   HIS A  92       2.670 -10.610  10.136  1.00  0.730          N  
ATOM   1506  CA  HIS A  92       3.394 -10.658   8.868  1.00  0.930          C  
ATOM   1507  C   HIS A  92       4.617 -11.589   8.903  1.00  0.750          C  
ATOM   1508  O   HIS A  92       5.073 -12.062   7.858  1.00  0.990          O  
ATOM   1509  CB  HIS A  92       3.932  -9.286   8.463  1.00  1.220          C  
ATOM   1510  CG  HIS A  92       2.930  -8.261   8.146  1.00  1.220          C  
ATOM   1511  ND1 HIS A  92       2.100  -8.353   7.063  1.00  1.220          N  
ATOM   1512  CD2 HIS A  92       2.664  -7.079   8.723  1.00  1.220          C  
ATOM   1513  CE1 HIS A  92       1.355  -7.286   7.001  1.00  1.220          C  
ATOM   1514  NE2 HIS A  92       1.679  -6.488   7.987  1.00  1.220          N  
ATOM   1515  H   HIS A  92       3.108 -10.181  10.953  1.00  0.880          H  
ATOM   1516  HA  HIS A  92       2.731 -11.013   8.082  1.00  1.120          H  
ATOM   1517 1HB  HIS A  92       4.550  -8.904   9.278  1.00  1.470          H  
ATOM   1518 2HB  HIS A  92       4.581  -9.403   7.597  1.00  1.470          H  
ATOM   1519  HD2 HIS A  92       3.159  -6.669   9.594  1.00  1.470          H  
ATOM   1520  HE1 HIS A  92       0.623  -7.099   6.256  1.00  1.470          H  
ATOM   1521  HE2 HIS A  92       1.274  -5.578   8.157  1.00  1.470          H  
ATOM   1522  N   ALA A  93       5.174 -11.827  10.095  1.00  0.640          N  
ATOM   1523  CA  ALA A  93       6.417 -12.588  10.231  1.00  0.860          C  
ATOM   1524  C   ALA A  93       6.296 -14.113  10.234  1.00  0.780          C  
ATOM   1525  O   ALA A  93       7.266 -14.791   9.891  1.00  0.890          O  
ATOM   1526  CB  ALA A  93       7.111 -12.184  11.508  1.00  1.120          C  
ATOM   1527  H   ALA A  93       4.761 -11.410  10.930  1.00  0.770          H  
ATOM   1528  HA  ALA A  93       7.048 -12.313   9.388  1.00  1.030          H  
ATOM   1529 1HB  ALA A  93       8.069 -12.695  11.575  1.00  1.340          H  
ATOM   1530 2HB  ALA A  93       7.263 -11.110  11.496  1.00  1.340          H  
ATOM   1531 3HB  ALA A  93       6.509 -12.450  12.355  1.00  1.340          H  
ATOM   1532  N   LEU A  94       5.170 -14.669  10.678  1.00  0.660          N  
ATOM   1533  CA  LEU A  94       5.086 -16.124  10.799  1.00  0.670          C  
ATOM   1534  C   LEU A  94       4.226 -16.845   9.750  1.00  0.700          C  
ATOM   1535  O   LEU A  94       3.258 -16.304   9.191  1.00  0.720          O  
ATOM   1536  CB  LEU A  94       4.637 -16.514  12.214  1.00  0.930          C  
ATOM   1537  CG  LEU A  94       5.535 -16.060  13.432  1.00  0.930          C  
ATOM   1538  CD1 LEU A  94       4.904 -16.613  14.740  1.00  0.930          C  
ATOM   1539  CD2 LEU A  94       6.996 -16.525  13.299  1.00  0.930          C  
ATOM   1540  H   LEU A  94       4.373 -14.082  10.937  1.00  0.790          H  
ATOM   1541  HA  LEU A  94       6.087 -16.524  10.667  1.00  0.800          H  
ATOM   1542 1HB  LEU A  94       3.679 -16.038  12.373  1.00  1.120          H  
ATOM   1543 2HB  LEU A  94       4.482 -17.545  12.254  1.00  1.120          H  
ATOM   1544  HG  LEU A  94       5.524 -14.983  13.475  1.00  1.120          H  
ATOM   1545 1HD1 LEU A  94       5.483 -16.278  15.593  1.00  1.120          H  
ATOM   1546 2HD1 LEU A  94       3.894 -16.289  14.854  1.00  1.120          H  
ATOM   1547 3HD1 LEU A  94       4.902 -17.681  14.735  1.00  1.120          H  
ATOM   1548 1HD2 LEU A  94       7.564 -16.174  14.165  1.00  1.120          H  
ATOM   1549 2HD2 LEU A  94       7.042 -17.605  13.262  1.00  1.120          H  
ATOM   1550 3HD2 LEU A  94       7.446 -16.115  12.396  1.00  1.120          H  
ATOM   1551  N   SER A  95       4.613 -18.101   9.486  1.00  0.770          N  
ATOM   1552  CA  SER A  95       3.905 -18.999   8.573  1.00  0.840          C  
ATOM   1553  C   SER A  95       2.681 -19.575   9.275  1.00  0.800          C  
ATOM   1554  O   SER A  95       2.527 -19.397  10.488  1.00  0.750          O  
ATOM   1555  CB  SER A  95       4.817 -20.116   8.110  1.00  1.150          C  
ATOM   1556  OG  SER A  95       5.053 -21.029   9.140  1.00  1.150          O  
ATOM   1557  H   SER A  95       5.446 -18.466   9.966  1.00  0.920          H  
ATOM   1558  HA  SER A  95       3.571 -18.432   7.703  1.00  1.010          H  
ATOM   1559 1HB  SER A  95       4.368 -20.627   7.257  1.00  1.380          H  
ATOM   1560 2HB  SER A  95       5.762 -19.690   7.779  1.00  1.380          H  
ATOM   1561  HG  SER A  95       5.776 -21.587   8.829  1.00  1.380          H  
ATOM   1562  N   GLU A  96       1.815 -20.281   8.540  1.00  0.860          N  
ATOM   1563  CA  GLU A  96       0.576 -20.802   9.124  1.00  0.850          C  
ATOM   1564  C   GLU A  96       0.784 -21.654  10.387  1.00  0.810          C  
ATOM   1565  O   GLU A  96       0.109 -21.442  11.395  1.00  0.810          O  
ATOM   1566  CB  GLU A  96      -0.151 -21.676   8.085  1.00  1.190          C  
ATOM   1567  CG  GLU A  96      -0.634 -20.949   6.807  1.00  1.190          C  
ATOM   1568  CD  GLU A  96       0.446 -20.834   5.739  1.00  1.190          C  
ATOM   1569  OE1 GLU A  96       1.578 -21.119   6.077  1.00  1.190          O  
ATOM   1570  OE2 GLU A  96       0.150 -20.559   4.584  1.00  1.190          O  
ATOM   1571  H   GLU A  96       2.000 -20.439   7.547  1.00  1.030          H  
ATOM   1572  HA  GLU A  96      -0.055 -19.952   9.386  1.00  1.020          H  
ATOM   1573 1HB  GLU A  96       0.503 -22.492   7.778  1.00  1.430          H  
ATOM   1574 2HB  GLU A  96      -1.027 -22.127   8.554  1.00  1.430          H  
ATOM   1575 1HG  GLU A  96      -1.478 -21.469   6.391  1.00  1.430          H  
ATOM   1576 2HG  GLU A  96      -0.954 -19.960   7.095  1.00  1.430          H  
ATOM   1577  N   LYS A  97       1.739 -22.586  10.361  1.00  0.830          N  
ATOM   1578  CA  LYS A  97       1.951 -23.462  11.519  1.00  0.840          C  
ATOM   1579  C   LYS A  97       2.460 -22.696  12.729  1.00  0.760          C  
ATOM   1580  O   LYS A  97       2.035 -22.928  13.868  1.00  0.800          O  
ATOM   1581  CB  LYS A  97       2.919 -24.590  11.171  1.00  1.170          C  
ATOM   1582  CG  LYS A  97       2.342 -25.632  10.219  1.00  1.170          C  
ATOM   1583  CD  LYS A  97       3.362 -26.723   9.896  1.00  1.170          C  
ATOM   1584  CE  LYS A  97       2.782 -27.769   8.944  1.00  1.170          C  
ATOM   1585  NZ  LYS A  97       3.783 -28.818   8.588  1.00  1.170          N  
ATOM   1586  H   LYS A  97       2.276 -22.701   9.513  1.00  1.000          H  
ATOM   1587  HA  LYS A  97       0.996 -23.904  11.790  1.00  1.010          H  
ATOM   1588 1HB  LYS A  97       3.814 -24.169  10.710  1.00  1.410          H  
ATOM   1589 2HB  LYS A  97       3.233 -25.098  12.085  1.00  1.410          H  
ATOM   1590 1HG  LYS A  97       1.463 -26.086  10.679  1.00  1.410          H  
ATOM   1591 2HG  LYS A  97       2.031 -25.143   9.295  1.00  1.410          H  
ATOM   1592 1HD  LYS A  97       4.244 -26.275   9.436  1.00  1.410          H  
ATOM   1593 2HD  LYS A  97       3.670 -27.217  10.819  1.00  1.410          H  
ATOM   1594 1HE  LYS A  97       1.925 -28.245   9.417  1.00  1.410          H  
ATOM   1595 2HE  LYS A  97       2.451 -27.274   8.030  1.00  1.410          H  
ATOM   1596 1HZ  LYS A  97       3.360 -29.488   7.959  1.00  1.410          H  
ATOM   1597 2HZ  LYS A  97       4.579 -28.389   8.136  1.00  1.410          H  
ATOM   1598 3HZ  LYS A  97       4.089 -29.293   9.426  1.00  1.410          H  
ATOM   1599  N   GLN A  98       3.367 -21.765  12.465  1.00  0.720          N  
ATOM   1600  CA  GLN A  98       3.961 -20.946  13.498  1.00  0.680          C  
ATOM   1601  C   GLN A  98       2.869 -20.074  14.140  1.00  0.630          C  
ATOM   1602  O   GLN A  98       2.831 -19.931  15.372  1.00  0.610          O  
ATOM   1603  CB  GLN A  98       5.080 -20.122  12.875  1.00  0.970          C  
ATOM   1604  CG  GLN A  98       6.297 -20.890  12.446  1.00  0.970          C  
ATOM   1605  CD  GLN A  98       7.313 -20.021  11.723  1.00  0.970          C  
ATOM   1606  OE1 GLN A  98       6.982 -19.110  10.929  1.00  0.970          O  
ATOM   1607  NE2 GLN A  98       8.581 -20.302  11.990  1.00  0.970          N  
ATOM   1608  H   GLN A  98       3.665 -21.651  11.503  1.00  0.860          H  
ATOM   1609  HA  GLN A  98       4.378 -21.593  14.269  1.00  0.820          H  
ATOM   1610 1HB  GLN A  98       4.697 -19.650  11.985  1.00  1.160          H  
ATOM   1611 2HB  GLN A  98       5.409 -19.382  13.557  1.00  1.160          H  
ATOM   1612 1HG  GLN A  98       6.785 -21.276  13.324  1.00  1.160          H  
ATOM   1613 2HG  GLN A  98       6.001 -21.706  11.788  1.00  1.160          H  
ATOM   1614 1HE2 GLN A  98       9.323 -19.785  11.560  1.00  1.160          H  
ATOM   1615 2HE2 GLN A  98       8.814 -21.055  12.618  1.00  1.160          H  
ATOM   1616  N   ILE A  99       1.945 -19.548  13.309  1.00  0.640          N  
ATOM   1617  CA  ILE A  99       0.828 -18.748  13.804  1.00  0.610          C  
ATOM   1618  C   ILE A  99      -0.094 -19.563  14.674  1.00  0.580          C  
ATOM   1619  O   ILE A  99      -0.495 -19.103  15.735  1.00  0.560          O  
ATOM   1620  CB  ILE A  99       0.005 -18.033  12.719  1.00  0.870          C  
ATOM   1621  CG1 ILE A  99       0.875 -16.925  12.096  1.00  0.870          C  
ATOM   1622  CG2 ILE A  99      -1.298 -17.449  13.376  1.00  0.870          C  
ATOM   1623  CD1 ILE A  99       0.326 -16.312  10.836  1.00  0.870          C  
ATOM   1624  H   ILE A  99       2.064 -19.672  12.298  1.00  0.770          H  
ATOM   1625  HA  ILE A  99       1.236 -17.953  14.402  1.00  0.730          H  
ATOM   1626  HB  ILE A  99      -0.253 -18.730  11.919  1.00  1.040          H  
ATOM   1627 1HG1 ILE A  99       1.020 -16.133  12.829  1.00  1.040          H  
ATOM   1628 2HG1 ILE A  99       1.839 -17.353  11.854  1.00  1.040          H  
ATOM   1629 1HG2 ILE A  99      -1.881 -16.914  12.639  1.00  1.040          H  
ATOM   1630 2HG2 ILE A  99      -1.914 -18.243  13.786  1.00  1.040          H  
ATOM   1631 3HG2 ILE A  99      -1.023 -16.764  14.179  1.00  1.040          H  
ATOM   1632 1HD1 ILE A  99       1.033 -15.555  10.481  1.00  1.040          H  
ATOM   1633 2HD1 ILE A  99       0.215 -17.088  10.075  1.00  1.040          H  
ATOM   1634 3HD1 ILE A  99      -0.638 -15.839  11.009  1.00  1.040          H  
ATOM   1635  N   ILE A 100      -0.422 -20.785  14.290  1.00  0.590          N  
ATOM   1636  CA  ILE A 100      -1.356 -21.541  15.111  1.00  0.580          C  
ATOM   1637  C   ILE A 100      -0.881 -21.592  16.560  1.00  0.560          C  
ATOM   1638  O   ILE A 100      -1.669 -21.326  17.482  1.00  0.550          O  
ATOM   1639  CB  ILE A 100      -1.526 -22.975  14.566  1.00  0.820          C  
ATOM   1640  CG1 ILE A 100      -2.250 -22.885  13.239  1.00  0.820          C  
ATOM   1641  CG2 ILE A 100      -2.320 -23.843  15.576  1.00  0.820          C  
ATOM   1642  CD1 ILE A 100      -2.263 -24.121  12.372  1.00  0.820          C  
ATOM   1643  H   ILE A 100      -0.087 -21.136  13.385  1.00  0.710          H  
ATOM   1644  HA  ILE A 100      -2.321 -21.040  15.081  1.00  0.700          H  
ATOM   1645  HB  ILE A 100      -0.544 -23.417  14.383  1.00  0.980          H  
ATOM   1646 1HG1 ILE A 100      -3.225 -22.644  13.462  1.00  0.980          H  
ATOM   1647 2HG1 ILE A 100      -1.827 -22.075  12.670  1.00  0.980          H  
ATOM   1648 1HG2 ILE A 100      -2.445 -24.845  15.186  1.00  0.980          H  
ATOM   1649 2HG2 ILE A 100      -1.788 -23.910  16.525  1.00  0.980          H  
ATOM   1650 3HG2 ILE A 100      -3.301 -23.396  15.746  1.00  0.980          H  
ATOM   1651 1HD1 ILE A 100      -2.832 -23.906  11.466  1.00  0.980          H  
ATOM   1652 2HD1 ILE A 100      -1.248 -24.387  12.104  1.00  0.980          H  
ATOM   1653 3HD1 ILE A 100      -2.725 -24.947  12.896  1.00  0.980          H  
ATOM   1654  N   ASN A 101       0.391 -21.904  16.785  1.00  0.570          N  
ATOM   1655  CA  ASN A 101       0.855 -21.917  18.169  1.00  0.590          C  
ATOM   1656  C   ASN A 101       0.992 -20.493  18.734  1.00  0.530          C  
ATOM   1657  O   ASN A 101       0.682 -20.232  19.906  1.00  0.500          O  
ATOM   1658  CB  ASN A 101       2.152 -22.664  18.266  1.00  0.820          C  
ATOM   1659  CG  ASN A 101       1.969 -24.133  18.080  1.00  0.820          C  
ATOM   1660  OD1 ASN A 101       0.891 -24.707  18.303  1.00  0.820          O  
ATOM   1661  ND2 ASN A 101       3.018 -24.760  17.661  1.00  0.820          N  
ATOM   1662  H   ASN A 101       1.009 -22.141  15.993  1.00  0.680          H  
ATOM   1663  HA  ASN A 101       0.111 -22.433  18.776  1.00  0.710          H  
ATOM   1664 1HB  ASN A 101       2.834 -22.292  17.495  1.00  0.980          H  
ATOM   1665 2HB  ASN A 101       2.616 -22.481  19.230  1.00  0.980          H  
ATOM   1666 1HD2 ASN A 101       2.994 -25.741  17.493  1.00  0.980          H  
ATOM   1667 2HD2 ASN A 101       3.866 -24.234  17.496  1.00  0.980          H  
ATOM   1668  N   SER A 102       1.369 -19.553  17.871  1.00  0.530          N  
ATOM   1669  CA  SER A 102       1.589 -18.174  18.262  1.00  0.550          C  
ATOM   1670  C   SER A 102       0.276 -17.391  18.380  1.00  0.540          C  
ATOM   1671  O   SER A 102       0.255 -16.286  18.919  1.00  0.560          O  
ATOM   1672  CB  SER A 102       2.512 -17.531  17.265  1.00  0.760          C  
ATOM   1673  OG  SER A 102       3.759 -18.171  17.251  1.00  0.760          O  
ATOM   1674  H   SER A 102       1.620 -19.814  16.915  1.00  0.640          H  
ATOM   1675  HA  SER A 102       2.076 -18.172  19.235  1.00  0.660          H  
ATOM   1676 1HB  SER A 102       2.080 -17.561  16.305  1.00  0.910          H  
ATOM   1677 2HB  SER A 102       2.638 -16.519  17.516  1.00  0.910          H  
ATOM   1678  HG  SER A 102       3.629 -18.980  16.706  1.00  0.910          H  
ATOM   1679  N   LEU A 103      -0.827 -18.008  17.953  1.00  0.560          N  
ATOM   1680  CA  LEU A 103      -2.165 -17.442  18.057  1.00  0.610          C  
ATOM   1681  C   LEU A 103      -2.688 -17.893  19.400  1.00  0.580          C  
ATOM   1682  O   LEU A 103      -3.229 -17.099  20.161  1.00  0.670          O  
ATOM   1683  CB  LEU A 103      -3.110 -17.925  16.938  1.00  0.830          C  
ATOM   1684  CG  LEU A 103      -4.591 -17.270  16.799  1.00  0.830          C  
ATOM   1685  CD1 LEU A 103      -5.586 -17.830  17.842  1.00  0.830          C  
ATOM   1686  CD2 LEU A 103      -4.518 -15.789  16.933  1.00  0.830          C  
ATOM   1687  H   LEU A 103      -0.699 -18.899  17.469  1.00  0.670          H  
ATOM   1688  HA  LEU A 103      -2.089 -16.366  18.036  1.00  0.730          H  
ATOM   1689 1HB  LEU A 103      -2.614 -17.744  16.000  1.00  1.000          H  
ATOM   1690 2HB  LEU A 103      -3.227 -19.006  17.041  1.00  1.000          H  
ATOM   1691  HG  LEU A 103      -4.967 -17.511  15.822  1.00  1.000          H  
ATOM   1692 1HD1 LEU A 103      -6.564 -17.383  17.683  1.00  1.000          H  
ATOM   1693 2HD1 LEU A 103      -5.673 -18.905  17.753  1.00  1.000          H  
ATOM   1694 3HD1 LEU A 103      -5.277 -17.597  18.843  1.00  1.000          H  
ATOM   1695 1HD2 LEU A 103      -5.506 -15.365  16.800  1.00  1.000          H  
ATOM   1696 2HD2 LEU A 103      -4.167 -15.537  17.904  1.00  1.000          H  
ATOM   1697 3HD2 LEU A 103      -3.854 -15.400  16.193  1.00  1.000          H  
ATOM   1698  N   ARG A 104      -2.483 -19.164  19.758  1.00  0.520          N  
ATOM   1699  CA  ARG A 104      -2.948 -19.622  21.071  1.00  0.550          C  
ATOM   1700  C   ARG A 104      -2.339 -18.724  22.159  1.00  0.500          C  
ATOM   1701  O   ARG A 104      -2.987 -18.371  23.152  1.00  0.520          O  
ATOM   1702  CB  ARG A 104      -2.576 -21.074  21.303  1.00  0.760          C  
ATOM   1703  CG  ARG A 104      -2.935 -21.639  22.675  1.00  0.760          C  
ATOM   1704  CD  ARG A 104      -4.397 -21.622  22.970  1.00  0.760          C  
ATOM   1705  NE  ARG A 104      -4.658 -22.296  24.219  1.00  0.760          N  
ATOM   1706  CZ  ARG A 104      -5.769 -22.193  24.984  1.00  0.760          C  
ATOM   1707  NH1 ARG A 104      -6.780 -21.409  24.641  1.00  0.760          N  
ATOM   1708  NH2 ARG A 104      -5.830 -22.905  26.100  1.00  0.760          N  
ATOM   1709  H   ARG A 104      -2.065 -19.821  19.091  1.00  0.620          H  
ATOM   1710  HA  ARG A 104      -4.034 -19.531  21.099  1.00  0.660          H  
ATOM   1711 1HB  ARG A 104      -3.059 -21.693  20.549  1.00  0.910          H  
ATOM   1712 2HB  ARG A 104      -1.498 -21.191  21.172  1.00  0.910          H  
ATOM   1713 1HG  ARG A 104      -2.603 -22.673  22.722  1.00  0.910          H  
ATOM   1714 2HG  ARG A 104      -2.429 -21.072  23.457  1.00  0.910          H  
ATOM   1715 1HD  ARG A 104      -4.734 -20.600  23.065  1.00  0.910          H  
ATOM   1716 2HD  ARG A 104      -4.953 -22.123  22.178  1.00  0.910          H  
ATOM   1717  HE  ARG A 104      -3.923 -22.917  24.552  1.00  0.910          H  
ATOM   1718 1HH1 ARG A 104      -6.755 -20.858  23.766  1.00  0.910          H  
ATOM   1719 2HH1 ARG A 104      -7.599 -21.354  25.226  1.00  0.910          H  
ATOM   1720 1HH2 ARG A 104      -5.054 -23.518  26.336  1.00  0.910          H  
ATOM   1721 2HH2 ARG A 104      -6.642 -22.856  26.697  1.00  0.910          H  
ATOM   1722  N   ALA A 105      -1.110 -18.269  21.942  1.00  0.530          N  
ATOM   1723  CA  ALA A 105      -0.448 -17.393  22.899  1.00  0.640          C  
ATOM   1724  C   ALA A 105      -1.290 -16.136  23.224  1.00  0.680          C  
ATOM   1725  O   ALA A 105      -1.248 -15.636  24.359  1.00  0.780          O  
ATOM   1726  CB  ALA A 105       0.905 -16.960  22.342  1.00  0.850          C  
ATOM   1727  H   ALA A 105      -0.599 -18.619  21.122  1.00  0.640          H  
ATOM   1728  HA  ALA A 105      -0.309 -17.950  23.823  1.00  0.770          H  
ATOM   1729 1HB  ALA A 105       1.418 -16.330  23.067  1.00  1.020          H  
ATOM   1730 2HB  ALA A 105       1.510 -17.839  22.128  1.00  1.020          H  
ATOM   1731 3HB  ALA A 105       0.748 -16.399  21.422  1.00  1.020          H  
ATOM   1732  N   MET A 106      -2.071 -15.624  22.256  1.00  0.690          N  
ATOM   1733  CA  MET A 106      -2.854 -14.414  22.464  1.00  0.860          C  
ATOM   1734  C   MET A 106      -4.275 -14.698  22.945  1.00  0.760          C  
ATOM   1735  O   MET A 106      -5.088 -13.778  23.049  1.00  0.880          O  
ATOM   1736  CB  MET A 106      -2.799 -13.503  21.239  1.00  1.140          C  
ATOM   1737  CG  MET A 106      -3.432 -13.930  20.013  1.00  1.140          C  
ATOM   1738  SD  MET A 106      -3.191 -12.700  18.687  1.00  1.140          S  
ATOM   1739  CE  MET A 106      -1.612 -13.189  18.068  1.00  1.140          C  
ATOM   1740  H   MET A 106      -2.158 -16.082  21.347  1.00  0.830          H  
ATOM   1741  HA  MET A 106      -2.380 -13.856  23.265  1.00  1.030          H  
ATOM   1742 1HB  MET A 106      -3.201 -12.528  21.494  1.00  1.360          H  
ATOM   1743 2HB  MET A 106      -1.785 -13.380  20.969  1.00  1.360          H  
ATOM   1744 1HG  MET A 106      -2.933 -14.814  19.709  1.00  1.360          H  
ATOM   1745 2HG  MET A 106      -4.474 -14.152  20.156  1.00  1.360          H  
ATOM   1746 1HE  MET A 106      -1.296 -12.523  17.276  1.00  1.360          H  
ATOM   1747 2HE  MET A 106      -0.886 -13.178  18.845  1.00  1.360          H  
ATOM   1748 3HE  MET A 106      -1.686 -14.192  17.683  1.00  1.360          H  
ATOM   1749  N   GLU A 107      -4.577 -15.973  23.218  1.00  0.660          N  
ATOM   1750  CA  GLU A 107      -5.844 -16.387  23.819  1.00  0.660          C  
ATOM   1751  C   GLU A 107      -5.544 -16.541  25.313  1.00  0.560          C  
ATOM   1752  O   GLU A 107      -6.314 -16.118  26.190  1.00  0.590          O  
ATOM   1753  CB  GLU A 107      -6.349 -17.726  23.259  1.00  0.920          C  
ATOM   1754  CG  GLU A 107      -6.740 -17.716  21.801  1.00  0.920          C  
ATOM   1755  CD  GLU A 107      -7.214 -19.068  21.283  1.00  0.920          C  
ATOM   1756  OE1 GLU A 107      -7.132 -20.042  22.004  1.00  0.920          O  
ATOM   1757  OE2 GLU A 107      -7.676 -19.115  20.168  1.00  0.920          O  
ATOM   1758  H   GLU A 107      -3.869 -16.689  23.061  1.00  0.790          H  
ATOM   1759  HA  GLU A 107      -6.597 -15.612  23.676  1.00  0.790          H  
ATOM   1760 1HB  GLU A 107      -5.576 -18.473  23.385  1.00  1.110          H  
ATOM   1761 2HB  GLU A 107      -7.213 -18.057  23.834  1.00  1.110          H  
ATOM   1762 1HG  GLU A 107      -7.543 -17.016  21.694  1.00  1.110          H  
ATOM   1763 2HG  GLU A 107      -5.893 -17.365  21.208  1.00  1.110          H  
ATOM   1764  N   VAL A 108      -4.375 -17.141  25.576  1.00  0.500          N  
ATOM   1765  CA  VAL A 108      -3.897 -17.389  26.921  1.00  0.560          C  
ATOM   1766  C   VAL A 108      -3.584 -16.084  27.644  1.00  0.540          C  
ATOM   1767  O   VAL A 108      -4.025 -15.884  28.781  1.00  0.580          O  
ATOM   1768  CB  VAL A 108      -2.677 -18.341  26.887  1.00  0.760          C  
ATOM   1769  CG1 VAL A 108      -2.050 -18.417  28.237  1.00  0.760          C  
ATOM   1770  CG2 VAL A 108      -3.153 -19.758  26.463  1.00  0.760          C  
ATOM   1771  H   VAL A 108      -3.822 -17.475  24.784  1.00  0.600          H  
ATOM   1772  HA  VAL A 108      -4.689 -17.896  27.472  1.00  0.670          H  
ATOM   1773  HB  VAL A 108      -1.937 -17.975  26.173  1.00  0.910          H  
ATOM   1774 1HG1 VAL A 108      -1.209 -19.104  28.228  1.00  0.910          H  
ATOM   1775 2HG1 VAL A 108      -1.703 -17.445  28.518  1.00  0.910          H  
ATOM   1776 3HG1 VAL A 108      -2.785 -18.750  28.943  1.00  0.910          H  
ATOM   1777 1HG2 VAL A 108      -2.310 -20.446  26.435  1.00  0.910          H  
ATOM   1778 2HG2 VAL A 108      -3.887 -20.123  27.174  1.00  0.910          H  
ATOM   1779 3HG2 VAL A 108      -3.606 -19.703  25.473  1.00  0.910          H  
ATOM   1780  N   SER A 109      -2.858 -15.173  26.991  1.00  0.530          N  
ATOM   1781  CA  SER A 109      -2.533 -13.923  27.647  1.00  0.610          C  
ATOM   1782  C   SER A 109      -3.715 -13.086  28.159  1.00  0.570          C  
ATOM   1783  O   SER A 109      -3.682 -12.748  29.340  1.00  0.570          O  
ATOM   1784  CB  SER A 109      -1.654 -13.078  26.759  1.00  0.820          C  
ATOM   1785  OG  SER A 109      -1.411 -11.847  27.365  1.00  0.820          O  
ATOM   1786  H   SER A 109      -2.464 -15.381  26.067  1.00  0.640          H  
ATOM   1787  HA  SER A 109      -1.937 -14.170  28.523  1.00  0.730          H  
ATOM   1788 1HB  SER A 109      -0.714 -13.606  26.616  1.00  0.990          H  
ATOM   1789 2HB  SER A 109      -2.078 -12.941  25.779  1.00  0.990          H  
ATOM   1790  HG  SER A 109      -0.786 -11.384  26.792  1.00  0.990          H  
ATOM   1791  N   PRO A 110      -4.767 -12.710  27.371  1.00  0.580          N  
ATOM   1792  CA  PRO A 110      -5.888 -11.921  27.862  1.00  0.620          C  
ATOM   1793  C   PRO A 110      -6.698 -12.630  28.947  1.00  0.560          C  
ATOM   1794  O   PRO A 110      -7.275 -11.962  29.810  1.00  0.560          O  
ATOM   1795  CB  PRO A 110      -6.713 -11.661  26.593  1.00  0.930          C  
ATOM   1796  CG  PRO A 110      -6.309 -12.735  25.644  1.00  0.930          C  
ATOM   1797  CD  PRO A 110      -4.848 -13.020  25.957  1.00  0.930          C  
ATOM   1798  HA  PRO A 110      -5.498 -10.970  28.242  1.00  0.740          H  
ATOM   1799 1HB  PRO A 110      -7.786 -11.690  26.827  1.00  1.120          H  
ATOM   1800 2HB  PRO A 110      -6.495 -10.655  26.201  1.00  1.120          H  
ATOM   1801 1HG  PRO A 110      -6.945 -13.623  25.770  1.00  1.120          H  
ATOM   1802 2HG  PRO A 110      -6.460 -12.392  24.607  1.00  1.120          H  
ATOM   1803 1HD  PRO A 110      -4.670 -14.036  25.749  1.00  1.120          H  
ATOM   1804 2HD  PRO A 110      -4.205 -12.370  25.385  1.00  1.120          H  
ATOM   1805  N   SER A 111      -6.673 -13.973  28.983  1.00  0.540          N  
ATOM   1806  CA  SER A 111      -7.377 -14.687  30.039  1.00  0.540          C  
ATOM   1807  C   SER A 111      -6.677 -14.391  31.361  1.00  0.500          C  
ATOM   1808  O   SER A 111      -7.298 -13.951  32.344  1.00  0.520          O  
ATOM   1809  CB  SER A 111      -7.384 -16.178  29.754  1.00  0.760          C  
ATOM   1810  OG  SER A 111      -8.055 -16.888  30.761  1.00  0.760          O  
ATOM   1811  H   SER A 111      -6.249 -14.538  28.233  1.00  0.650          H  
ATOM   1812  HA  SER A 111      -8.403 -14.326  30.091  1.00  0.650          H  
ATOM   1813 1HB  SER A 111      -7.865 -16.357  28.791  1.00  0.910          H  
ATOM   1814 2HB  SER A 111      -6.360 -16.539  29.673  1.00  0.910          H  
ATOM   1815  HG  SER A 111      -8.028 -17.807  30.491  1.00  0.910          H  
ATOM   1816  N   ILE A 112      -5.366 -14.629  31.354  1.00  0.470          N  
ATOM   1817  CA  ILE A 112      -4.493 -14.440  32.498  1.00  0.450          C  
ATOM   1818  C   ILE A 112      -4.437 -12.989  32.919  1.00  0.430          C  
ATOM   1819  O   ILE A 112      -4.434 -12.689  34.114  1.00  0.470          O  
ATOM   1820  CB  ILE A 112      -3.148 -15.066  32.200  1.00  0.640          C  
ATOM   1821  CG1 ILE A 112      -3.439 -16.583  32.166  1.00  0.640          C  
ATOM   1822  CG2 ILE A 112      -2.060 -14.650  33.234  1.00  0.640          C  
ATOM   1823  CD1 ILE A 112      -2.390 -17.368  31.646  1.00  0.640          C  
ATOM   1824  H   ILE A 112      -4.955 -14.972  30.475  1.00  0.560          H  
ATOM   1825  HA  ILE A 112      -4.917 -14.995  33.329  1.00  0.540          H  
ATOM   1826  HB  ILE A 112      -2.830 -14.768  31.196  1.00  0.770          H  
ATOM   1827 1HG1 ILE A 112      -3.675 -16.902  33.162  1.00  0.770          H  
ATOM   1828 2HG1 ILE A 112      -4.311 -16.766  31.543  1.00  0.770          H  
ATOM   1829 1HG2 ILE A 112      -1.110 -15.122  33.004  1.00  0.770          H  
ATOM   1830 2HG2 ILE A 112      -1.923 -13.575  33.218  1.00  0.770          H  
ATOM   1831 3HG2 ILE A 112      -2.377 -14.946  34.206  1.00  0.770          H  
ATOM   1832 1HD1 ILE A 112      -2.656 -18.413  31.649  1.00  0.770          H  
ATOM   1833 2HD1 ILE A 112      -2.222 -17.041  30.654  1.00  0.770          H  
ATOM   1834 3HD1 ILE A 112      -1.528 -17.219  32.243  1.00  0.770          H  
ATOM   1835  N   TYR A 113      -4.322 -12.085  31.967  1.00  0.430          N  
ATOM   1836  CA  TYR A 113      -4.369 -10.684  32.295  1.00  0.430          C  
ATOM   1837  C   TYR A 113      -5.624 -10.322  33.038  1.00  0.460          C  
ATOM   1838  O   TYR A 113      -5.557  -9.651  34.069  1.00  0.490          O  
ATOM   1839  CB  TYR A 113      -4.263  -9.802  31.084  1.00  0.600          C  
ATOM   1840  CG  TYR A 113      -4.703  -8.427  31.425  1.00  0.600          C  
ATOM   1841  CD1 TYR A 113      -3.909  -7.514  32.120  1.00  0.600          C  
ATOM   1842  CD2 TYR A 113      -5.979  -8.086  31.043  1.00  0.600          C  
ATOM   1843  CE1 TYR A 113      -4.434  -6.262  32.393  1.00  0.600          C  
ATOM   1844  CE2 TYR A 113      -6.474  -6.880  31.317  1.00  0.600          C  
ATOM   1845  CZ  TYR A 113      -5.736  -5.978  31.963  1.00  0.600          C  
ATOM   1846  OH  TYR A 113      -6.270  -4.781  32.146  1.00  0.600          O  
ATOM   1847  H   TYR A 113      -4.235 -12.377  30.995  1.00  0.520          H  
ATOM   1848  HA  TYR A 113      -3.537 -10.469  32.955  1.00  0.520          H  
ATOM   1849 1HB  TYR A 113      -3.238  -9.770  30.724  1.00  0.720          H  
ATOM   1850 2HB  TYR A 113      -4.888 -10.182  30.294  1.00  0.720          H  
ATOM   1851  HD1 TYR A 113      -2.902  -7.770  32.434  1.00  0.720          H  
ATOM   1852  HD2 TYR A 113      -6.594  -8.806  30.506  1.00  0.720          H  
ATOM   1853  HE1 TYR A 113      -3.848  -5.512  32.916  1.00  0.720          H  
ATOM   1854  HE2 TYR A 113      -7.485  -6.618  30.998  1.00  0.720          H  
ATOM   1855  HH  TYR A 113      -7.008  -4.660  31.501  1.00  0.720          H  
ATOM   1856  N   PHE A 114      -6.791 -10.724  32.530  1.00  0.460          N  
ATOM   1857  CA  PHE A 114      -7.995 -10.338  33.217  1.00  0.490          C  
ATOM   1858  C   PHE A 114      -7.925 -10.876  34.649  1.00  0.460          C  
ATOM   1859  O   PHE A 114      -8.292 -10.168  35.585  1.00  0.480          O  
ATOM   1860  CB  PHE A 114      -9.250 -10.783  32.501  1.00  0.670          C  
ATOM   1861  CG  PHE A 114     -10.445 -10.045  33.032  1.00  0.670          C  
ATOM   1862  CD1 PHE A 114     -10.683  -8.739  32.573  1.00  0.670          C  
ATOM   1863  CD2 PHE A 114     -11.300 -10.580  33.969  1.00  0.670          C  
ATOM   1864  CE1 PHE A 114     -11.745  -8.009  33.035  1.00  0.670          C  
ATOM   1865  CE2 PHE A 114     -12.369  -9.836  34.433  1.00  0.670          C  
ATOM   1866  CZ  PHE A 114     -12.589  -8.552  33.964  1.00  0.670          C  
ATOM   1867  H   PHE A 114      -6.846 -11.258  31.653  1.00  0.550          H  
ATOM   1868  HA  PHE A 114      -8.021  -9.249  33.270  1.00  0.590          H  
ATOM   1869 1HB  PHE A 114      -9.156 -10.595  31.431  1.00  0.810          H  
ATOM   1870 2HB  PHE A 114      -9.396 -11.856  32.643  1.00  0.810          H  
ATOM   1871  HD1 PHE A 114     -10.009  -8.298  31.834  1.00  0.810          H  
ATOM   1872  HD2 PHE A 114     -11.131 -11.592  34.355  1.00  0.810          H  
ATOM   1873  HE1 PHE A 114     -11.915  -7.000  32.669  1.00  0.810          H  
ATOM   1874  HE2 PHE A 114     -13.040 -10.271  35.183  1.00  0.810          H  
ATOM   1875  HZ  PHE A 114     -13.432  -7.973  34.337  1.00  0.810          H  
ATOM   1876  N   LEU A 115      -7.432 -12.119  34.847  1.00  0.450          N  
ATOM   1877  CA  LEU A 115      -7.317 -12.609  36.220  1.00  0.450          C  
ATOM   1878  C   LEU A 115      -6.403 -11.673  37.026  1.00  0.430          C  
ATOM   1879  O   LEU A 115      -6.714 -11.360  38.179  1.00  0.450          O  
ATOM   1880  CB  LEU A 115      -6.684 -14.018  36.289  1.00  0.630          C  
ATOM   1881  CG  LEU A 115      -7.481 -15.234  35.761  1.00  0.630          C  
ATOM   1882  CD1 LEU A 115      -6.537 -16.482  35.766  1.00  0.630          C  
ATOM   1883  CD2 LEU A 115      -8.709 -15.477  36.643  1.00  0.630          C  
ATOM   1884  H   LEU A 115      -7.179 -12.709  34.046  1.00  0.540          H  
ATOM   1885  HA  LEU A 115      -8.304 -12.606  36.682  1.00  0.540          H  
ATOM   1886 1HB  LEU A 115      -5.758 -13.992  35.731  1.00  0.760          H  
ATOM   1887 2HB  LEU A 115      -6.437 -14.223  37.327  1.00  0.760          H  
ATOM   1888  HG  LEU A 115      -7.800 -15.052  34.731  1.00  0.760          H  
ATOM   1889 1HD1 LEU A 115      -7.079 -17.351  35.389  1.00  0.760          H  
ATOM   1890 2HD1 LEU A 115      -5.674 -16.295  35.133  1.00  0.760          H  
ATOM   1891 3HD1 LEU A 115      -6.196 -16.678  36.780  1.00  0.760          H  
ATOM   1892 1HD2 LEU A 115      -9.257 -16.343  36.269  1.00  0.760          H  
ATOM   1893 2HD2 LEU A 115      -8.390 -15.660  37.664  1.00  0.760          H  
ATOM   1894 3HD2 LEU A 115      -9.368 -14.607  36.625  1.00  0.760          H  
ATOM   1895  N   ALA A 116      -5.290 -11.195  36.431  1.00  0.420          N  
ATOM   1896  CA  ALA A 116      -4.403 -10.281  37.154  1.00  0.440          C  
ATOM   1897  C   ALA A 116      -5.177  -9.034  37.569  1.00  0.470          C  
ATOM   1898  O   ALA A 116      -5.046  -8.573  38.703  1.00  0.480          O  
ATOM   1899  CB  ALA A 116      -3.200  -9.861  36.303  1.00  0.610          C  
ATOM   1900  H   ALA A 116      -5.040 -11.536  35.495  1.00  0.500          H  
ATOM   1901  HA  ALA A 116      -4.051 -10.792  38.049  1.00  0.530          H  
ATOM   1902 1HB  ALA A 116      -2.562  -9.197  36.878  1.00  0.730          H  
ATOM   1903 2HB  ALA A 116      -2.636 -10.720  35.995  1.00  0.730          H  
ATOM   1904 3HB  ALA A 116      -3.548  -9.343  35.419  1.00  0.730          H  
ATOM   1905  N   LEU A 117      -6.025  -8.527  36.671  1.00  0.490          N  
ATOM   1906  CA  LEU A 117      -6.845  -7.356  36.945  1.00  0.530          C  
ATOM   1907  C   LEU A 117      -7.802  -7.608  38.098  1.00  0.520          C  
ATOM   1908  O   LEU A 117      -7.935  -6.755  38.986  1.00  0.580          O  
ATOM   1909  CB  LEU A 117      -7.569  -6.889  35.671  1.00  0.730          C  
ATOM   1910  CG  LEU A 117      -8.448  -5.627  35.803  1.00  0.730          C  
ATOM   1911  CD1 LEU A 117      -8.320  -4.808  34.548  1.00  0.730          C  
ATOM   1912  CD2 LEU A 117      -9.930  -6.029  35.971  1.00  0.730          C  
ATOM   1913  H   LEU A 117      -6.041  -8.959  35.741  1.00  0.590          H  
ATOM   1914  HA  LEU A 117      -6.185  -6.548  37.240  1.00  0.640          H  
ATOM   1915 1HB  LEU A 117      -6.822  -6.712  34.898  1.00  0.870          H  
ATOM   1916 2HB  LEU A 117      -8.213  -7.696  35.333  1.00  0.870          H  
ATOM   1917  HG  LEU A 117      -8.133  -5.046  36.652  1.00  0.870          H  
ATOM   1918 1HD1 LEU A 117      -8.934  -3.916  34.641  1.00  0.870          H  
ATOM   1919 2HD1 LEU A 117      -7.285  -4.514  34.422  1.00  0.870          H  
ATOM   1920 3HD1 LEU A 117      -8.639  -5.400  33.691  1.00  0.870          H  
ATOM   1921 1HD2 LEU A 117     -10.541  -5.130  36.047  1.00  0.870          H  
ATOM   1922 2HD2 LEU A 117     -10.246  -6.609  35.109  1.00  0.870          H  
ATOM   1923 3HD2 LEU A 117     -10.071  -6.626  36.867  1.00  0.870          H  
ATOM   1924  N   GLU A 118      -8.477  -8.760  38.096  1.00  0.480          N  
ATOM   1925  CA  GLU A 118      -9.395  -9.072  39.181  1.00  0.510          C  
ATOM   1926  C   GLU A 118      -8.658  -9.142  40.518  1.00  0.500          C  
ATOM   1927  O   GLU A 118      -9.150  -8.612  41.522  1.00  0.560          O  
ATOM   1928  CB  GLU A 118     -10.090 -10.418  38.953  1.00  0.700          C  
ATOM   1929  CG  GLU A 118     -11.111 -10.462  37.830  1.00  0.700          C  
ATOM   1930  CD  GLU A 118     -11.694 -11.852  37.655  1.00  0.700          C  
ATOM   1931  OE1 GLU A 118     -11.154 -12.765  38.233  1.00  0.700          O  
ATOM   1932  OE2 GLU A 118     -12.682 -11.994  36.974  1.00  0.700          O  
ATOM   1933  H   GLU A 118      -8.363  -9.400  37.301  1.00  0.580          H  
ATOM   1934  HA  GLU A 118     -10.144  -8.285  39.238  1.00  0.610          H  
ATOM   1935 1HB  GLU A 118      -9.332 -11.172  38.732  1.00  0.840          H  
ATOM   1936 2HB  GLU A 118     -10.589 -10.725  39.872  1.00  0.840          H  
ATOM   1937 1HG  GLU A 118     -11.912  -9.757  38.042  1.00  0.840          H  
ATOM   1938 2HG  GLU A 118     -10.621 -10.151  36.908  1.00  0.840          H  
ATOM   1939  N   HIS A 119      -7.455  -9.736  40.516  1.00  0.460          N  
ATOM   1940  CA  HIS A 119      -6.688  -9.874  41.741  1.00  0.480          C  
ATOM   1941  C   HIS A 119      -6.215  -8.502  42.210  1.00  0.550          C  
ATOM   1942  O   HIS A 119      -6.224  -8.197  43.408  1.00  0.630          O  
ATOM   1943  CB  HIS A 119      -5.494 -10.817  41.543  1.00  0.660          C  
ATOM   1944  CG  HIS A 119      -5.864 -12.254  41.297  1.00  0.660          C  
ATOM   1945  ND1 HIS A 119      -6.662 -12.981  42.155  1.00  0.660          N  
ATOM   1946  CD2 HIS A 119      -5.520 -13.099  40.303  1.00  0.660          C  
ATOM   1947  CE1 HIS A 119      -6.808 -14.205  41.686  1.00  0.660          C  
ATOM   1948  NE2 HIS A 119      -6.126 -14.306  40.567  1.00  0.660          N  
ATOM   1949  H   HIS A 119      -7.120 -10.178  39.653  1.00  0.550          H  
ATOM   1950  HA  HIS A 119      -7.325 -10.292  42.517  1.00  0.580          H  
ATOM   1951 1HB  HIS A 119      -4.917 -10.479  40.695  1.00  0.800          H  
ATOM   1952 2HB  HIS A 119      -4.862 -10.784  42.415  1.00  0.800          H  
ATOM   1953  HD2 HIS A 119      -4.887 -12.860  39.453  1.00  0.800          H  
ATOM   1954  HE1 HIS A 119      -7.389 -15.001  42.151  1.00  0.800          H  
ATOM   1955  HE2 HIS A 119      -6.056 -15.138  39.999  1.00  0.800          H  
ATOM   1956  N   LEU A 120      -5.813  -7.631  41.282  1.00  0.570          N  
ATOM   1957  CA  LEU A 120      -5.416  -6.294  41.688  1.00  0.690          C  
ATOM   1958  C   LEU A 120      -6.602  -5.560  42.311  1.00  0.780          C  
ATOM   1959  O   LEU A 120      -6.475  -4.956  43.377  1.00  0.880          O  
ATOM   1960  CB  LEU A 120      -4.914  -5.518  40.460  1.00  0.920          C  
ATOM   1961  CG  LEU A 120      -3.552  -5.952  39.895  1.00  0.920          C  
ATOM   1962  CD1 LEU A 120      -3.335  -5.403  38.504  1.00  0.920          C  
ATOM   1963  CD2 LEU A 120      -2.441  -5.400  40.782  1.00  0.920          C  
ATOM   1964  H   LEU A 120      -5.748  -7.916  40.300  1.00  0.680          H  
ATOM   1965  HA  LEU A 120      -4.631  -6.377  42.435  1.00  0.830          H  
ATOM   1966 1HB  LEU A 120      -5.650  -5.632  39.671  1.00  1.100          H  
ATOM   1967 2HB  LEU A 120      -4.857  -4.477  40.728  1.00  1.100          H  
ATOM   1968  HG  LEU A 120      -3.521  -7.013  39.860  1.00  1.100          H  
ATOM   1969 1HD1 LEU A 120      -2.374  -5.740  38.138  1.00  1.100          H  
ATOM   1970 2HD1 LEU A 120      -4.109  -5.771  37.844  1.00  1.100          H  
ATOM   1971 3HD1 LEU A 120      -3.358  -4.327  38.531  1.00  1.100          H  
ATOM   1972 1HD2 LEU A 120      -1.477  -5.710  40.384  1.00  1.100          H  
ATOM   1973 2HD2 LEU A 120      -2.495  -4.313  40.794  1.00  1.100          H  
ATOM   1974 3HD2 LEU A 120      -2.541  -5.769  41.797  1.00  1.100          H  
ATOM   1975  N   GLY A 121      -7.780  -5.678  41.691  1.00  0.750          N  
ATOM   1976  CA  GLY A 121      -8.990  -5.004  42.153  1.00  0.850          C  
ATOM   1977  C   GLY A 121      -9.416  -5.374  43.575  1.00  0.910          C  
ATOM   1978  O   GLY A 121      -9.885  -4.515  44.329  1.00  1.030          O  
ATOM   1979  H   GLY A 121      -7.831  -6.206  40.815  1.00  0.900          H  
ATOM   1980 1HA  GLY A 121      -8.844  -3.928  42.084  1.00  1.020          H  
ATOM   1981 2HA  GLY A 121      -9.799  -5.253  41.467  1.00  1.020          H  
ATOM   1982  N   THR A 122      -9.210  -6.636  43.960  1.00  0.840          N  
ATOM   1983  CA  THR A 122      -9.584  -7.121  45.287  1.00  0.900          C  
ATOM   1984  C   THR A 122      -8.407  -7.218  46.254  1.00  0.880          C  
ATOM   1985  O   THR A 122      -8.554  -7.774  47.345  1.00  0.910          O  
ATOM   1986  CB  THR A 122     -10.273  -8.506  45.216  1.00  1.240          C  
ATOM   1987  OG1 THR A 122      -9.374  -9.493  44.672  1.00  1.240          O  
ATOM   1988  CG2 THR A 122     -11.485  -8.406  44.299  1.00  1.240          C  
ATOM   1989  H   THR A 122      -8.870  -7.311  43.263  1.00  1.010          H  
ATOM   1990  HA  THR A 122     -10.298  -6.417  45.712  1.00  1.080          H  
ATOM   1991  HB  THR A 122     -10.589  -8.815  46.210  1.00  1.480          H  
ATOM   1992  HG1 THR A 122      -8.754  -9.822  45.359  1.00  1.480          H  
ATOM   1993 1HG2 THR A 122     -11.976  -9.375  44.245  1.00  1.480          H  
ATOM   1994 2HG2 THR A 122     -12.178  -7.667  44.696  1.00  1.480          H  
ATOM   1995 3HG2 THR A 122     -11.167  -8.106  43.302  1.00  1.480          H  
ATOM   1996  N   ASN A 123      -7.236  -6.707  45.859  1.00  0.850          N  
ATOM   1997  CA  ASN A 123      -6.014  -6.774  46.659  1.00  0.860          C  
ATOM   1998  C   ASN A 123      -5.628  -8.210  47.021  1.00  0.740          C  
ATOM   1999  O   ASN A 123      -5.130  -8.487  48.121  1.00  0.800          O  
ATOM   2000  CB  ASN A 123      -6.162  -5.940  47.923  1.00  1.200          C  
ATOM   2001  CG  ASN A 123      -6.396  -4.490  47.632  1.00  1.200          C  
ATOM   2002  OD1 ASN A 123      -5.708  -3.868  46.812  1.00  1.200          O  
ATOM   2003  ND2 ASN A 123      -7.375  -3.928  48.296  1.00  1.200          N  
ATOM   2004  H   ASN A 123      -7.176  -6.229  44.952  1.00  1.020          H  
ATOM   2005  HA  ASN A 123      -5.194  -6.366  46.062  1.00  1.030          H  
ATOM   2006 1HB  ASN A 123      -6.971  -6.316  48.542  1.00  1.440          H  
ATOM   2007 2HB  ASN A 123      -5.243  -6.026  48.506  1.00  1.440          H  
ATOM   2008 1HD2 ASN A 123      -7.591  -2.963  48.145  1.00  1.440          H  
ATOM   2009 2HD2 ASN A 123      -7.911  -4.466  48.946  1.00  1.440          H  
ATOM   2010  N   SER A 124      -5.808  -9.136  46.081  1.00  0.630          N  
ATOM   2011  CA  SER A 124      -5.443 -10.528  46.281  1.00  0.600          C  
ATOM   2012  C   SER A 124      -3.981 -10.630  45.890  1.00  0.610          C  
ATOM   2013  O   SER A 124      -3.628 -11.222  44.869  1.00  0.640          O  
ATOM   2014  CB  SER A 124      -6.302 -11.442  45.425  1.00  0.850          C  
ATOM   2015  OG  SER A 124      -7.669 -11.343  45.762  1.00  0.850          O  
ATOM   2016  H   SER A 124      -6.182  -8.854  45.173  1.00  0.760          H  
ATOM   2017  HA  SER A 124      -5.557 -10.791  47.333  1.00  0.720          H  
ATOM   2018 1HB  SER A 124      -6.168 -11.184  44.393  1.00  1.020          H  
ATOM   2019 2HB  SER A 124      -5.969 -12.470  45.547  1.00  1.020          H  
ATOM   2020  HG  SER A 124      -8.120 -11.983  45.196  1.00  1.020          H  
ATOM   2021  N   ASP A 125      -3.140 -10.016  46.708  1.00  0.650          N  
ATOM   2022  CA  ASP A 125      -1.721  -9.846  46.436  1.00  0.730          C  
ATOM   2023  C   ASP A 125      -0.929 -11.133  46.240  1.00  0.730          C  
ATOM   2024  O   ASP A 125      -0.003 -11.166  45.426  1.00  0.770          O  
ATOM   2025  CB  ASP A 125      -1.088  -9.034  47.556  1.00  0.990          C  
ATOM   2026  CG  ASP A 125      -1.504  -7.554  47.531  1.00  0.990          C  
ATOM   2027  OD1 ASP A 125      -2.044  -7.099  46.543  1.00  0.990          O  
ATOM   2028  OD2 ASP A 125      -1.277  -6.899  48.511  1.00  0.990          O  
ATOM   2029  H   ASP A 125      -3.576  -9.563  47.520  1.00  0.780          H  
ATOM   2030  HA  ASP A 125      -1.636  -9.262  45.521  1.00  0.880          H  
ATOM   2031 1HB  ASP A 125      -1.381  -9.467  48.518  1.00  1.190          H  
ATOM   2032 2HB  ASP A 125      -0.005  -9.101  47.488  1.00  1.190          H  
ATOM   2033  N   GLU A 126      -1.258 -12.200  46.961  1.00  0.740          N  
ATOM   2034  CA  GLU A 126      -0.476 -13.423  46.790  1.00  0.820          C  
ATOM   2035  C   GLU A 126      -0.759 -14.038  45.422  1.00  0.730          C  
ATOM   2036  O   GLU A 126       0.166 -14.406  44.677  1.00  0.800          O  
ATOM   2037  CB  GLU A 126      -0.828 -14.416  47.898  1.00  1.120          C  
ATOM   2038  CG  GLU A 126      -0.422 -13.951  49.299  1.00  1.120          C  
ATOM   2039  CD  GLU A 126      -1.378 -12.923  49.865  1.00  1.120          C  
ATOM   2040  OE1 GLU A 126      -2.411 -12.708  49.256  1.00  1.120          O  
ATOM   2041  OE2 GLU A 126      -1.080 -12.348  50.881  1.00  1.120          O  
ATOM   2042  H   GLU A 126      -2.018 -12.157  47.646  1.00  0.890          H  
ATOM   2043  HA  GLU A 126       0.581 -13.176  46.852  1.00  0.980          H  
ATOM   2044 1HB  GLU A 126      -1.900 -14.606  47.897  1.00  1.340          H  
ATOM   2045 2HB  GLU A 126      -0.328 -15.365  47.703  1.00  1.340          H  
ATOM   2046 1HG  GLU A 126      -0.390 -14.812  49.966  1.00  1.340          H  
ATOM   2047 2HG  GLU A 126       0.578 -13.522  49.251  1.00  1.340          H  
ATOM   2048  N   ALA A 127      -2.050 -14.114  45.088  1.00  0.630          N  
ATOM   2049  CA  ALA A 127      -2.492 -14.643  43.812  1.00  0.570          C  
ATOM   2050  C   ALA A 127      -1.976 -13.775  42.688  1.00  0.550          C  
ATOM   2051  O   ALA A 127      -1.497 -14.288  41.675  1.00  0.590          O  
ATOM   2052  CB  ALA A 127      -3.999 -14.703  43.760  1.00  0.820          C  
ATOM   2053  H   ALA A 127      -2.732 -13.799  45.761  1.00  0.760          H  
ATOM   2054  HA  ALA A 127      -2.080 -15.643  43.692  1.00  0.680          H  
ATOM   2055 1HB  ALA A 127      -4.301 -15.112  42.803  1.00  0.990          H  
ATOM   2056 2HB  ALA A 127      -4.369 -15.338  44.560  1.00  0.990          H  
ATOM   2057 3HB  ALA A 127      -4.405 -13.697  43.874  1.00  0.990          H  
ATOM   2058  N   LEU A 128      -1.990 -12.461  42.908  1.00  0.550          N  
ATOM   2059  CA  LEU A 128      -1.554 -11.510  41.920  1.00  0.600          C  
ATOM   2060  C   LEU A 128      -0.094 -11.702  41.654  1.00  0.680          C  
ATOM   2061  O   LEU A 128       0.329 -11.754  40.505  1.00  0.710          O  
ATOM   2062  CB  LEU A 128      -1.805 -10.070  42.379  1.00  0.820          C  
ATOM   2063  CG  LEU A 128      -1.542  -8.887  41.367  1.00  0.820          C  
ATOM   2064  CD1 LEU A 128      -0.053  -8.457  41.363  1.00  0.820          C  
ATOM   2065  CD2 LEU A 128      -1.985  -9.287  39.941  1.00  0.820          C  
ATOM   2066  H   LEU A 128      -2.381 -12.100  43.781  1.00  0.660          H  
ATOM   2067  HA  LEU A 128      -2.115 -11.705  41.010  1.00  0.720          H  
ATOM   2068 1HB  LEU A 128      -2.820  -9.981  42.727  1.00  0.980          H  
ATOM   2069 2HB  LEU A 128      -1.160  -9.892  43.234  1.00  0.980          H  
ATOM   2070  HG  LEU A 128      -2.122  -8.047  41.698  1.00  0.980          H  
ATOM   2071 1HD1 LEU A 128       0.068  -7.616  40.690  1.00  0.980          H  
ATOM   2072 2HD1 LEU A 128       0.236  -8.156  42.370  1.00  0.980          H  
ATOM   2073 3HD1 LEU A 128       0.596  -9.246  41.032  1.00  0.980          H  
ATOM   2074 1HD2 LEU A 128      -1.828  -8.449  39.265  1.00  0.980          H  
ATOM   2075 2HD2 LEU A 128      -1.419 -10.127  39.575  1.00  0.980          H  
ATOM   2076 3HD2 LEU A 128      -3.028  -9.540  39.952  1.00  0.980          H  
ATOM   2077  N   ALA A 129       0.726 -11.822  42.692  1.00  0.760          N  
ATOM   2078  CA  ALA A 129       2.137 -11.950  42.416  1.00  0.860          C  
ATOM   2079  C   ALA A 129       2.396 -13.096  41.448  1.00  0.810          C  
ATOM   2080  O   ALA A 129       3.155 -12.920  40.490  1.00  0.830          O  
ATOM   2081  CB  ALA A 129       2.893 -12.193  43.706  1.00  1.160          C  
ATOM   2082  H   ALA A 129       0.386 -11.756  43.656  1.00  0.910          H  
ATOM   2083  HA  ALA A 129       2.480 -11.026  41.957  1.00  1.030          H  
ATOM   2084 1HB  ALA A 129       3.957 -12.273  43.497  1.00  1.400          H  
ATOM   2085 2HB  ALA A 129       2.712 -11.363  44.389  1.00  1.400          H  
ATOM   2086 3HB  ALA A 129       2.536 -13.121  44.159  1.00  1.400          H  
ATOM   2087  N   MET A 130       1.708 -14.233  41.611  1.00  0.760          N  
ATOM   2088  CA  MET A 130       1.941 -15.326  40.671  1.00  0.770          C  
ATOM   2089  C   MET A 130       1.261 -15.126  39.324  1.00  0.660          C  
ATOM   2090  O   MET A 130       1.824 -15.507  38.292  1.00  0.640          O  
ATOM   2091  CB  MET A 130       1.536 -16.647  41.284  1.00  1.070          C  
ATOM   2092  CG  MET A 130       2.403 -17.061  42.456  1.00  1.070          C  
ATOM   2093  SD  MET A 130       4.150 -17.247  41.992  1.00  1.070          S  
ATOM   2094  CE  MET A 130       4.969 -15.750  42.575  1.00  1.070          C  
ATOM   2095  H   MET A 130       1.098 -14.338  42.435  1.00  0.910          H  
ATOM   2096  HA  MET A 130       3.003 -15.367  40.460  1.00  0.920          H  
ATOM   2097 1HB  MET A 130       0.504 -16.569  41.640  1.00  1.290          H  
ATOM   2098 2HB  MET A 130       1.569 -17.427  40.531  1.00  1.290          H  
ATOM   2099 1HG  MET A 130       2.332 -16.305  43.240  1.00  1.290          H  
ATOM   2100 2HG  MET A 130       2.049 -18.009  42.863  1.00  1.290          H  
ATOM   2101 1HE  MET A 130       6.031 -15.806  42.340  1.00  1.290          H  
ATOM   2102 2HE  MET A 130       4.547 -14.876  42.099  1.00  1.290          H  
ATOM   2103 3HE  MET A 130       4.844 -15.666  43.655  1.00  1.290          H  
ATOM   2104  N   VAL A 131       0.064 -14.543  39.310  1.00  0.610          N  
ATOM   2105  CA  VAL A 131      -0.625 -14.346  38.049  1.00  0.550          C  
ATOM   2106  C   VAL A 131       0.090 -13.302  37.189  1.00  0.520          C  
ATOM   2107  O   VAL A 131       0.255 -13.496  35.984  1.00  0.510          O  
ATOM   2108  CB  VAL A 131      -2.116 -14.001  38.263  1.00  0.790          C  
ATOM   2109  CG1 VAL A 131      -2.772 -13.632  36.961  1.00  0.790          C  
ATOM   2110  CG2 VAL A 131      -2.842 -15.227  38.822  1.00  0.790          C  
ATOM   2111  H   VAL A 131      -0.388 -14.279  40.192  1.00  0.730          H  
ATOM   2112  HA  VAL A 131      -0.587 -15.285  37.527  1.00  0.660          H  
ATOM   2113  HB  VAL A 131      -2.194 -13.158  38.950  1.00  0.950          H  
ATOM   2114 1HG1 VAL A 131      -3.809 -13.403  37.137  1.00  0.950          H  
ATOM   2115 2HG1 VAL A 131      -2.289 -12.787  36.521  1.00  0.950          H  
ATOM   2116 3HG1 VAL A 131      -2.705 -14.463  36.293  1.00  0.950          H  
ATOM   2117 1HG2 VAL A 131      -3.883 -15.003  38.972  1.00  0.950          H  
ATOM   2118 2HG2 VAL A 131      -2.754 -16.048  38.119  1.00  0.950          H  
ATOM   2119 3HG2 VAL A 131      -2.397 -15.522  39.766  1.00  0.950          H  
ATOM   2120  N   LEU A 132       0.492 -12.187  37.789  1.00  0.530          N  
ATOM   2121  CA  LEU A 132       1.199 -11.148  37.065  1.00  0.540          C  
ATOM   2122  C   LEU A 132       2.584 -11.646  36.647  1.00  0.540          C  
ATOM   2123  O   LEU A 132       3.032 -11.335  35.537  1.00  0.540          O  
ATOM   2124  CB  LEU A 132       1.271  -9.854  37.882  1.00  0.750          C  
ATOM   2125  CG  LEU A 132       1.971  -8.626  37.217  1.00  0.750          C  
ATOM   2126  CD1 LEU A 132       1.291  -8.274  35.879  1.00  0.750          C  
ATOM   2127  CD2 LEU A 132       1.862  -7.431  38.180  1.00  0.750          C  
ATOM   2128  H   LEU A 132       0.323 -12.076  38.783  1.00  0.640          H  
ATOM   2129  HA  LEU A 132       0.625 -10.942  36.168  1.00  0.650          H  
ATOM   2130 1HB  LEU A 132       0.267  -9.557  38.119  1.00  0.900          H  
ATOM   2131 2HB  LEU A 132       1.789 -10.073  38.819  1.00  0.900          H  
ATOM   2132  HG  LEU A 132       3.021  -8.855  37.024  1.00  0.900          H  
ATOM   2133 1HD1 LEU A 132       1.792  -7.414  35.437  1.00  0.900          H  
ATOM   2134 2HD1 LEU A 132       1.372  -9.103  35.189  1.00  0.900          H  
ATOM   2135 3HD1 LEU A 132       0.241  -8.041  36.046  1.00  0.900          H  
ATOM   2136 1HD2 LEU A 132       2.349  -6.559  37.742  1.00  0.900          H  
ATOM   2137 2HD2 LEU A 132       0.810  -7.204  38.364  1.00  0.900          H  
ATOM   2138 3HD2 LEU A 132       2.350  -7.681  39.123  1.00  0.900          H  
ATOM   2139  N   ARG A 133       3.291 -12.387  37.523  1.00  0.560          N  
ATOM   2140  CA  ARG A 133       4.579 -12.948  37.150  1.00  0.560          C  
ATOM   2141  C   ARG A 133       4.393 -13.816  35.910  1.00  0.550          C  
ATOM   2142  O   ARG A 133       5.199 -13.748  34.978  1.00  0.610          O  
ATOM   2143  CB  ARG A 133       5.150 -13.784  38.288  1.00  0.780          C  
ATOM   2144  CG  ARG A 133       6.525 -14.407  38.068  1.00  0.780          C  
ATOM   2145  CD  ARG A 133       6.921 -15.223  39.265  1.00  0.780          C  
ATOM   2146  NE  ARG A 133       8.197 -15.929  39.087  1.00  0.780          N  
ATOM   2147  CZ  ARG A 133       9.428 -15.410  39.318  1.00  0.780          C  
ATOM   2148  NH1 ARG A 133       9.566 -14.161  39.726  1.00  0.780          N  
ATOM   2149  NH2 ARG A 133      10.510 -16.163  39.137  1.00  0.780          N  
ATOM   2150  H   ARG A 133       2.955 -12.570  38.474  1.00  0.670          H  
ATOM   2151  HA  ARG A 133       5.267 -12.135  36.918  1.00  0.670          H  
ATOM   2152 1HB  ARG A 133       5.230 -13.165  39.174  1.00  0.940          H  
ATOM   2153 2HB  ARG A 133       4.457 -14.593  38.521  1.00  0.940          H  
ATOM   2154 1HG  ARG A 133       6.513 -15.048  37.191  1.00  0.940          H  
ATOM   2155 2HG  ARG A 133       7.260 -13.617  37.922  1.00  0.940          H  
ATOM   2156 1HD  ARG A 133       6.994 -14.582  40.141  1.00  0.940          H  
ATOM   2157 2HD  ARG A 133       6.147 -15.972  39.444  1.00  0.940          H  
ATOM   2158  HE  ARG A 133       8.151 -16.893  38.780  1.00  0.940          H  
ATOM   2159 1HH1 ARG A 133       8.756 -13.578  39.867  1.00  0.940          H  
ATOM   2160 2HH1 ARG A 133      10.488 -13.782  39.895  1.00  0.940          H  
ATOM   2161 1HH2 ARG A 133      10.431 -17.142  38.826  1.00  0.940          H  
ATOM   2162 2HH2 ARG A 133      11.426 -15.778  39.306  1.00  0.940          H  
ATOM   2163  N   ALA A 134       3.342 -14.649  35.912  1.00  0.530          N  
ATOM   2164  CA  ALA A 134       3.033 -15.508  34.792  1.00  0.540          C  
ATOM   2165  C   ALA A 134       2.738 -14.739  33.527  1.00  0.510          C  
ATOM   2166  O   ALA A 134       3.162 -15.143  32.443  1.00  0.530          O  
ATOM   2167  CB  ALA A 134       1.856 -16.343  35.124  1.00  0.750          C  
ATOM   2168  H   ALA A 134       2.741 -14.712  36.740  1.00  0.640          H  
ATOM   2169  HA  ALA A 134       3.899 -16.136  34.615  1.00  0.650          H  
ATOM   2170 1HB  ALA A 134       1.668 -16.992  34.323  1.00  0.900          H  
ATOM   2171 2HB  ALA A 134       2.073 -16.889  36.008  1.00  0.900          H  
ATOM   2172 3HB  ALA A 134       1.000 -15.712  35.294  1.00  0.900          H  
ATOM   2173  N   LEU A 135       2.024 -13.619  33.662  1.00  0.480          N  
ATOM   2174  CA  LEU A 135       1.684 -12.808  32.515  1.00  0.480          C  
ATOM   2175  C   LEU A 135       2.979 -12.280  31.892  1.00  0.500          C  
ATOM   2176  O   LEU A 135       3.128 -12.261  30.665  1.00  0.520          O  
ATOM   2177  CB  LEU A 135       0.769 -11.653  32.948  1.00  0.670          C  
ATOM   2178  CG  LEU A 135       0.206 -10.733  31.850  1.00  0.670          C  
ATOM   2179  CD1 LEU A 135      -0.695 -11.559  30.862  1.00  0.670          C  
ATOM   2180  CD2 LEU A 135      -0.586  -9.617  32.503  1.00  0.670          C  
ATOM   2181  H   LEU A 135       1.637 -13.384  34.582  1.00  0.580          H  
ATOM   2182  HA  LEU A 135       1.176 -13.435  31.797  1.00  0.580          H  
ATOM   2183 1HB  LEU A 135      -0.061 -12.066  33.516  1.00  0.810          H  
ATOM   2184 2HB  LEU A 135       1.343 -11.022  33.619  1.00  0.810          H  
ATOM   2185  HG  LEU A 135       1.023 -10.301  31.293  1.00  0.810          H  
ATOM   2186 1HD1 LEU A 135      -1.092 -10.903  30.086  1.00  0.810          H  
ATOM   2187 2HD1 LEU A 135      -0.129 -12.344  30.384  1.00  0.810          H  
ATOM   2188 3HD1 LEU A 135      -1.522 -12.003  31.404  1.00  0.810          H  
ATOM   2189 1HD2 LEU A 135      -0.980  -8.955  31.733  1.00  0.810          H  
ATOM   2190 2HD2 LEU A 135      -1.394 -10.039  33.078  1.00  0.810          H  
ATOM   2191 3HD2 LEU A 135       0.066  -9.053  33.163  1.00  0.810          H  
ATOM   2192  N   GLN A 136       3.924 -11.825  32.731  1.00  0.520          N  
ATOM   2193  CA  GLN A 136       5.200 -11.371  32.194  1.00  0.560          C  
ATOM   2194  C   GLN A 136       5.922 -12.507  31.484  1.00  0.580          C  
ATOM   2195  O   GLN A 136       6.504 -12.291  30.419  1.00  0.590          O  
ATOM   2196  CB  GLN A 136       6.121 -10.788  33.255  1.00  0.770          C  
ATOM   2197  CG  GLN A 136       7.447 -10.266  32.655  1.00  0.770          C  
ATOM   2198  CD  GLN A 136       8.310  -9.564  33.638  1.00  0.770          C  
ATOM   2199  OE1 GLN A 136       7.804  -9.038  34.636  1.00  0.770          O  
ATOM   2200  NE2 GLN A 136       9.615  -9.529  33.385  1.00  0.770          N  
ATOM   2201  H   GLN A 136       3.725 -11.781  33.738  1.00  0.620          H  
ATOM   2202  HA  GLN A 136       5.001 -10.591  31.460  1.00  0.670          H  
ATOM   2203 1HB  GLN A 136       5.612  -9.986  33.781  1.00  0.920          H  
ATOM   2204 2HB  GLN A 136       6.358 -11.562  33.991  1.00  0.920          H  
ATOM   2205 1HG  GLN A 136       8.024 -11.108  32.261  1.00  0.920          H  
ATOM   2206 2HG  GLN A 136       7.220  -9.579  31.859  1.00  0.920          H  
ATOM   2207 1HE2 GLN A 136      10.238  -9.068  34.015  1.00  0.920          H  
ATOM   2208 2HE2 GLN A 136      10.009  -9.964  32.529  1.00  0.920          H  
ATOM   2209  N   GLU A 137       5.886 -13.722  32.056  1.00  0.590          N  
ATOM   2210  CA  GLU A 137       6.566 -14.837  31.409  1.00  0.640          C  
ATOM   2211  C   GLU A 137       5.946 -15.123  30.049  1.00  0.620          C  
ATOM   2212  O   GLU A 137       6.677 -15.379  29.087  1.00  0.640          O  
ATOM   2213  CB  GLU A 137       6.508 -16.101  32.279  1.00  0.880          C  
ATOM   2214  CG  GLU A 137       7.360 -16.027  33.531  1.00  0.880          C  
ATOM   2215  CD  GLU A 137       8.787 -15.934  33.215  1.00  0.880          C  
ATOM   2216  OE1 GLU A 137       9.274 -16.803  32.548  1.00  0.880          O  
ATOM   2217  OE2 GLU A 137       9.387 -14.958  33.590  1.00  0.880          O  
ATOM   2218  H   GLU A 137       5.445 -13.837  32.974  1.00  0.710          H  
ATOM   2219  HA  GLU A 137       7.610 -14.565  31.261  1.00  0.770          H  
ATOM   2220 1HB  GLU A 137       5.482 -16.286  32.583  1.00  1.050          H  
ATOM   2221 2HB  GLU A 137       6.836 -16.960  31.697  1.00  1.050          H  
ATOM   2222 1HG  GLU A 137       7.072 -15.158  34.111  1.00  1.050          H  
ATOM   2223 2HG  GLU A 137       7.194 -16.903  34.136  1.00  1.050          H  
ATOM   2224  N   LEU A 138       4.613 -15.019  29.936  1.00  0.600          N  
ATOM   2225  CA  LEU A 138       3.964 -15.236  28.652  1.00  0.630          C  
ATOM   2226  C   LEU A 138       4.435 -14.219  27.634  1.00  0.590          C  
ATOM   2227  O   LEU A 138       4.711 -14.571  26.483  1.00  0.620          O  
ATOM   2228  CB  LEU A 138       2.447 -15.131  28.769  1.00  0.870          C  
ATOM   2229  CG  LEU A 138       1.717 -16.219  29.456  1.00  0.870          C  
ATOM   2230  CD1 LEU A 138       0.320 -15.769  29.673  1.00  0.870          C  
ATOM   2231  CD2 LEU A 138       1.714 -17.495  28.574  1.00  0.870          C  
ATOM   2232  H   LEU A 138       4.059 -14.853  30.784  1.00  0.720          H  
ATOM   2233  HA  LEU A 138       4.220 -16.220  28.302  1.00  0.760          H  
ATOM   2234 1HB  LEU A 138       2.241 -14.248  29.338  1.00  1.040          H  
ATOM   2235 2HB  LEU A 138       2.022 -15.017  27.779  1.00  1.040          H  
ATOM   2236  HG  LEU A 138       2.169 -16.414  30.419  1.00  1.040          H  
ATOM   2237 1HD1 LEU A 138      -0.189 -16.545  30.170  1.00  1.040          H  
ATOM   2238 2HD1 LEU A 138       0.301 -14.878  30.281  1.00  1.040          H  
ATOM   2239 3HD1 LEU A 138      -0.143 -15.567  28.716  1.00  1.040          H  
ATOM   2240 1HD2 LEU A 138       1.154 -18.278  29.069  1.00  1.040          H  
ATOM   2241 2HD2 LEU A 138       1.245 -17.270  27.618  1.00  1.040          H  
ATOM   2242 3HD2 LEU A 138       2.723 -17.845  28.401  1.00  1.040          H  
ATOM   2243  N   MET A 139       4.561 -12.964  28.060  1.00  0.550          N  
ATOM   2244  CA  MET A 139       5.010 -11.904  27.174  1.00  0.520          C  
ATOM   2245  C   MET A 139       6.395 -12.167  26.653  1.00  0.500          C  
ATOM   2246  O   MET A 139       6.647 -12.040  25.445  1.00  0.500          O  
ATOM   2247  CB  MET A 139       5.021 -10.590  27.927  1.00  0.740          C  
ATOM   2248  CG  MET A 139       5.455  -9.391  27.140  1.00  0.740          C  
ATOM   2249  SD  MET A 139       5.644  -7.983  28.192  1.00  0.740          S  
ATOM   2250  CE  MET A 139       7.174  -8.367  29.066  1.00  0.740          C  
ATOM   2251  H   MET A 139       4.263 -12.734  29.015  1.00  0.660          H  
ATOM   2252  HA  MET A 139       4.354 -11.840  26.318  1.00  0.620          H  
ATOM   2253 1HB  MET A 139       4.048 -10.388  28.322  1.00  0.890          H  
ATOM   2254 2HB  MET A 139       5.664 -10.698  28.767  1.00  0.890          H  
ATOM   2255 1HG  MET A 139       6.399  -9.577  26.637  1.00  0.890          H  
ATOM   2256 2HG  MET A 139       4.700  -9.157  26.383  1.00  0.890          H  
ATOM   2257 1HE  MET A 139       7.414  -7.559  29.753  1.00  0.890          H  
ATOM   2258 2HE  MET A 139       7.070  -9.285  29.624  1.00  0.890          H  
ATOM   2259 3HE  MET A 139       7.987  -8.481  28.346  1.00  0.890          H  
ATOM   2260  N   GLU A 140       7.317 -12.494  27.560  1.00  0.530          N  
ATOM   2261  CA  GLU A 140       8.686 -12.703  27.151  1.00  0.580          C  
ATOM   2262  C   GLU A 140       8.868 -13.941  26.280  1.00  0.590          C  
ATOM   2263  O   GLU A 140       9.649 -13.891  25.322  1.00  0.620          O  
ATOM   2264  CB  GLU A 140       9.613 -12.763  28.366  1.00  0.790          C  
ATOM   2265  CG  GLU A 140       9.795 -11.415  29.098  1.00  0.790          C  
ATOM   2266  CD  GLU A 140      10.836 -11.470  30.190  1.00  0.790          C  
ATOM   2267  OE1 GLU A 140      11.458 -12.501  30.327  1.00  0.790          O  
ATOM   2268  OE2 GLU A 140      11.035 -10.473  30.859  1.00  0.790          O  
ATOM   2269  H   GLU A 140       7.054 -12.568  28.550  1.00  0.640          H  
ATOM   2270  HA  GLU A 140       8.985 -11.840  26.560  1.00  0.700          H  
ATOM   2271 1HB  GLU A 140       9.198 -13.471  29.090  1.00  0.950          H  
ATOM   2272 2HB  GLU A 140      10.576 -13.133  28.070  1.00  0.950          H  
ATOM   2273 1HG  GLU A 140      10.069 -10.647  28.377  1.00  0.950          H  
ATOM   2274 2HG  GLU A 140       8.836 -11.134  29.536  1.00  0.950          H  
ATOM   2275  N   LYS A 141       8.172 -15.048  26.585  1.00  0.620          N  
ATOM   2276  CA  LYS A 141       8.341 -16.253  25.776  1.00  0.690          C  
ATOM   2277  C   LYS A 141       7.683 -16.078  24.426  1.00  0.620          C  
ATOM   2278  O   LYS A 141       8.181 -16.585  23.416  1.00  0.640          O  
ATOM   2279  CB  LYS A 141       7.814 -17.500  26.489  1.00  0.940          C  
ATOM   2280  CG  LYS A 141       6.305 -17.633  26.649  1.00  0.940          C  
ATOM   2281  CD  LYS A 141       5.940 -18.917  27.406  1.00  0.940          C  
ATOM   2282  CE  LYS A 141       6.174 -18.789  28.922  1.00  0.940          C  
ATOM   2283  NZ  LYS A 141       5.873 -20.041  29.610  1.00  0.940          N  
ATOM   2284  H   LYS A 141       7.557 -15.062  27.406  1.00  0.740          H  
ATOM   2285  HA  LYS A 141       9.407 -16.409  25.603  1.00  0.830          H  
ATOM   2286 1HB  LYS A 141       8.143 -18.374  25.947  1.00  1.130          H  
ATOM   2287 2HB  LYS A 141       8.268 -17.531  27.467  1.00  1.130          H  
ATOM   2288 1HG  LYS A 141       5.959 -16.783  27.166  1.00  1.130          H  
ATOM   2289 2HG  LYS A 141       5.819 -17.666  25.679  1.00  1.130          H  
ATOM   2290 1HD  LYS A 141       4.896 -19.183  27.215  1.00  1.130          H  
ATOM   2291 2HD  LYS A 141       6.573 -19.708  27.037  1.00  1.130          H  
ATOM   2292 1HE  LYS A 141       7.209 -18.538  29.119  1.00  1.130          H  
ATOM   2293 2HE  LYS A 141       5.537 -18.005  29.327  1.00  1.130          H  
ATOM   2294 1HZ  LYS A 141       6.052 -19.927  30.601  1.00  1.130          H  
ATOM   2295 2HZ  LYS A 141       4.910 -20.302  29.457  1.00  1.130          H  
ATOM   2296 3HZ  LYS A 141       6.480 -20.748  29.221  1.00  1.130          H  
ATOM   2297  N   SER A 142       6.567 -15.344  24.387  1.00  0.580          N  
ATOM   2298  CA  SER A 142       5.881 -15.121  23.140  1.00  0.600          C  
ATOM   2299  C   SER A 142       6.777 -14.291  22.247  1.00  0.510          C  
ATOM   2300  O   SER A 142       7.047 -14.674  21.113  1.00  0.570          O  
ATOM   2301  CB  SER A 142       4.565 -14.406  23.401  1.00  0.830          C  
ATOM   2302  OG  SER A 142       3.676 -15.216  24.121  1.00  0.830          O  
ATOM   2303  H   SER A 142       6.152 -14.967  25.240  1.00  0.700          H  
ATOM   2304  HA  SER A 142       5.686 -16.073  22.652  1.00  0.720          H  
ATOM   2305 1HB  SER A 142       4.757 -13.492  23.965  1.00  1.000          H  
ATOM   2306 2HB  SER A 142       4.121 -14.115  22.484  1.00  1.000          H  
ATOM   2307  HG  SER A 142       3.979 -15.169  25.050  1.00  1.000          H  
ATOM   2308  N   SER A 143       7.340 -13.205  22.783  1.00  0.440          N  
ATOM   2309  CA  SER A 143       8.183 -12.346  21.975  1.00  0.460          C  
ATOM   2310  C   SER A 143       9.391 -13.095  21.441  1.00  0.440          C  
ATOM   2311  O   SER A 143       9.707 -13.010  20.246  1.00  0.500          O  
ATOM   2312  CB  SER A 143       8.626 -11.148  22.784  1.00  0.640          C  
ATOM   2313  OG  SER A 143       9.440 -10.298  22.022  1.00  0.640          O  
ATOM   2314  H   SER A 143       7.127 -12.929  23.747  1.00  0.530          H  
ATOM   2315  HA  SER A 143       7.596 -11.995  21.127  1.00  0.550          H  
ATOM   2316 1HB  SER A 143       7.751 -10.603  23.138  1.00  0.760          H  
ATOM   2317 2HB  SER A 143       9.171 -11.492  23.666  1.00  0.760          H  
ATOM   2318  HG  SER A 143       9.673  -9.571  22.602  1.00  0.760          H  
ATOM   2319  N   LYS A 144      10.066 -13.861  22.304  1.00  0.410          N  
ATOM   2320  CA  LYS A 144      11.235 -14.595  21.861  1.00  0.470          C  
ATOM   2321  C   LYS A 144      10.879 -15.620  20.794  1.00  0.450          C  
ATOM   2322  O   LYS A 144      11.578 -15.729  19.786  1.00  0.510          O  
ATOM   2323  CB  LYS A 144      11.898 -15.278  23.053  1.00  0.630          C  
ATOM   2324  CG  LYS A 144      12.601 -14.322  24.014  1.00  0.630          C  
ATOM   2325  CD  LYS A 144      13.200 -15.062  25.213  1.00  0.630          C  
ATOM   2326  CE  LYS A 144      13.964 -14.115  26.134  1.00  0.630          C  
ATOM   2327  NZ  LYS A 144      13.074 -13.223  26.921  1.00  0.630          N  
ATOM   2328  H   LYS A 144       9.782 -13.909  23.287  1.00  0.490          H  
ATOM   2329  HA  LYS A 144      11.939 -13.886  21.423  1.00  0.560          H  
ATOM   2330 1HB  LYS A 144      11.136 -15.821  23.623  1.00  0.760          H  
ATOM   2331 2HB  LYS A 144      12.627 -16.011  22.701  1.00  0.760          H  
ATOM   2332 1HG  LYS A 144      13.415 -13.827  23.477  1.00  0.760          H  
ATOM   2333 2HG  LYS A 144      11.906 -13.563  24.348  1.00  0.760          H  
ATOM   2334 1HD  LYS A 144      12.396 -15.538  25.781  1.00  0.760          H  
ATOM   2335 2HD  LYS A 144      13.880 -15.845  24.864  1.00  0.760          H  
ATOM   2336 1HE  LYS A 144      14.569 -14.704  26.812  1.00  0.760          H  
ATOM   2337 2HE  LYS A 144      14.614 -13.493  25.526  1.00  0.760          H  
ATOM   2338 1HZ  LYS A 144      13.636 -12.617  27.509  1.00  0.760          H  
ATOM   2339 2HZ  LYS A 144      12.514 -12.657  26.299  1.00  0.760          H  
ATOM   2340 3HZ  LYS A 144      12.462 -13.778  27.509  1.00  0.760          H  
ATOM   2341  N   ALA A 145       9.788 -16.374  20.985  1.00  0.430          N  
ATOM   2342  CA  ALA A 145       9.413 -17.371  19.998  1.00  0.470          C  
ATOM   2343  C   ALA A 145       9.109 -16.729  18.655  1.00  0.460          C  
ATOM   2344  O   ALA A 145       9.459 -17.250  17.591  1.00  0.520          O  
ATOM   2345  CB  ALA A 145       8.186 -18.144  20.458  1.00  0.640          C  
ATOM   2346  H   ALA A 145       9.228 -16.286  21.840  1.00  0.520          H  
ATOM   2347  HA  ALA A 145      10.252 -18.049  19.878  1.00  0.560          H  
ATOM   2348 1HB  ALA A 145       7.928 -18.903  19.715  1.00  0.770          H  
ATOM   2349 2HB  ALA A 145       8.399 -18.623  21.413  1.00  0.770          H  
ATOM   2350 3HB  ALA A 145       7.350 -17.450  20.580  1.00  0.770          H  
ATOM   2351  N   PHE A 146       8.489 -15.561  18.680  1.00  0.450          N  
ATOM   2352  CA  PHE A 146       8.115 -14.934  17.435  1.00  0.560          C  
ATOM   2353  C   PHE A 146       9.333 -14.432  16.693  1.00  0.590          C  
ATOM   2354  O   PHE A 146       9.519 -14.719  15.506  1.00  0.660          O  
ATOM   2355  CB  PHE A 146       7.239 -13.731  17.721  1.00  0.740          C  
ATOM   2356  CG  PHE A 146       5.982 -14.021  18.465  1.00  0.740          C  
ATOM   2357  CD1 PHE A 146       5.454 -15.315  18.630  1.00  0.740          C  
ATOM   2358  CD2 PHE A 146       5.304 -12.964  19.028  1.00  0.740          C  
ATOM   2359  CE1 PHE A 146       4.303 -15.498  19.338  1.00  0.740          C  
ATOM   2360  CE2 PHE A 146       4.153 -13.161  19.719  1.00  0.740          C  
ATOM   2361  CZ  PHE A 146       3.647 -14.434  19.871  1.00  0.740          C  
ATOM   2362  H   PHE A 146       8.180 -15.161  19.576  1.00  0.540          H  
ATOM   2363  HA  PHE A 146       7.597 -15.655  16.807  1.00  0.670          H  
ATOM   2364 1HB  PHE A 146       7.808 -13.004  18.303  1.00  0.890          H  
ATOM   2365 2HB  PHE A 146       6.982 -13.271  16.795  1.00  0.890          H  
ATOM   2366  HD1 PHE A 146       5.952 -16.186  18.209  1.00  0.890          H  
ATOM   2367  HD2 PHE A 146       5.704 -11.959  18.907  1.00  0.890          H  
ATOM   2368  HE1 PHE A 146       3.911 -16.500  19.476  1.00  0.890          H  
ATOM   2369  HE2 PHE A 146       3.645 -12.310  20.153  1.00  0.890          H  
ATOM   2370  HZ  PHE A 146       2.731 -14.598  20.423  1.00  0.890          H  
ATOM   2371  N   TRP A 147      10.196 -13.709  17.396  1.00  0.600          N  
ATOM   2372  CA  TRP A 147      11.362 -13.087  16.785  1.00  0.710          C  
ATOM   2373  C   TRP A 147      12.405 -14.096  16.338  1.00  0.740          C  
ATOM   2374  O   TRP A 147      13.122 -13.862  15.363  1.00  0.890          O  
ATOM   2375  CB  TRP A 147      11.921 -12.033  17.731  1.00  0.950          C  
ATOM   2376  CG  TRP A 147      11.123 -10.748  17.674  1.00  0.950          C  
ATOM   2377  CD1 TRP A 147      10.188 -10.285  18.560  1.00  0.950          C  
ATOM   2378  CD2 TRP A 147      11.235  -9.736  16.654  1.00  0.950          C  
ATOM   2379  NE1 TRP A 147       9.708  -9.066  18.146  1.00  0.950          N  
ATOM   2380  CE2 TRP A 147      10.340  -8.716  16.985  1.00  0.950          C  
ATOM   2381  CE3 TRP A 147      12.020  -9.612  15.504  1.00  0.950          C  
ATOM   2382  CZ2 TRP A 147      10.203  -7.587  16.207  1.00  0.950          C  
ATOM   2383  CZ3 TRP A 147      11.888  -8.475  14.727  1.00  0.950          C  
ATOM   2384  CH2 TRP A 147      11.000  -7.488  15.070  1.00  0.950          C  
ATOM   2385  H   TRP A 147      10.009 -13.548  18.393  1.00  0.720          H  
ATOM   2386  HA  TRP A 147      11.022 -12.557  15.899  1.00  0.850          H  
ATOM   2387 1HB  TRP A 147      11.894 -12.414  18.756  1.00  1.140          H  
ATOM   2388 2HB  TRP A 147      12.957 -11.821  17.480  1.00  1.140          H  
ATOM   2389  HD1 TRP A 147       9.867 -10.795  19.458  1.00  1.140          H  
ATOM   2390  HE1 TRP A 147       9.010  -8.514  18.624  1.00  1.140          H  
ATOM   2391  HE3 TRP A 147      12.725 -10.396  15.227  1.00  1.140          H  
ATOM   2392  HZ2 TRP A 147       9.507  -6.792  16.462  1.00  1.140          H  
ATOM   2393  HZ3 TRP A 147      12.503  -8.386  13.834  1.00  1.140          H  
ATOM   2394  HH2 TRP A 147      10.918  -6.607  14.436  1.00  1.140          H  
ATOM   2395  N   GLN A 148      12.451 -15.250  16.998  1.00  0.670          N  
ATOM   2396  CA  GLN A 148      13.361 -16.323  16.639  1.00  0.780          C  
ATOM   2397  C   GLN A 148      12.735 -17.293  15.629  1.00  0.730          C  
ATOM   2398  O   GLN A 148      13.351 -18.305  15.290  1.00  0.850          O  
ATOM   2399  CB  GLN A 148      13.806 -17.095  17.888  1.00  1.050          C  
ATOM   2400  CG  GLN A 148      14.608 -16.262  18.908  1.00  1.050          C  
ATOM   2401  CD  GLN A 148      15.930 -15.779  18.355  1.00  1.050          C  
ATOM   2402  OE1 GLN A 148      16.691 -16.566  17.780  1.00  1.050          O  
ATOM   2403  NE2 GLN A 148      16.222 -14.494  18.518  1.00  1.050          N  
ATOM   2404  H   GLN A 148      11.878 -15.376  17.840  1.00  0.800          H  
ATOM   2405  HA  GLN A 148      14.242 -15.884  16.169  1.00  0.940          H  
ATOM   2406 1HB  GLN A 148      12.922 -17.489  18.397  1.00  1.260          H  
ATOM   2407 2HB  GLN A 148      14.418 -17.944  17.595  1.00  1.260          H  
ATOM   2408 1HG  GLN A 148      14.022 -15.385  19.179  1.00  1.260          H  
ATOM   2409 2HG  GLN A 148      14.806 -16.855  19.795  1.00  1.260          H  
ATOM   2410 1HE2 GLN A 148      17.087 -14.127  18.174  1.00  1.260          H  
ATOM   2411 2HE2 GLN A 148      15.585 -13.890  19.000  1.00  1.260          H  
ATOM   2412  N   ALA A 149      11.503 -17.007  15.166  1.00  0.660          N  
ATOM   2413  CA  ALA A 149      10.765 -17.853  14.230  1.00  0.690          C  
ATOM   2414  C   ALA A 149      10.674 -19.295  14.720  1.00  0.690          C  
ATOM   2415  O   ALA A 149      10.914 -20.238  13.958  1.00  0.750          O  
ATOM   2416  CB  ALA A 149      11.414 -17.804  12.854  1.00  0.950          C  
ATOM   2417  H   ALA A 149      11.036 -16.147  15.460  1.00  0.790          H  
ATOM   2418  HA  ALA A 149       9.751 -17.460  14.161  1.00  0.830          H  
ATOM   2419 1HB  ALA A 149      10.840 -18.402  12.159  1.00  1.140          H  
ATOM   2420 2HB  ALA A 149      11.440 -16.770  12.510  1.00  1.140          H  
ATOM   2421 3HB  ALA A 149      12.428 -18.193  12.913  1.00  1.140          H  
ATOM   2422  N   LEU A 150      10.323 -19.457  15.993  1.00  0.660          N  
ATOM   2423  CA  LEU A 150      10.185 -20.743  16.644  1.00  0.720          C  
ATOM   2424  C   LEU A 150       8.745 -21.228  16.572  1.00  0.760          C  
ATOM   2425  O   LEU A 150       7.824 -20.533  16.997  1.00  0.780          O  
ATOM   2426  CB  LEU A 150      10.614 -20.594  18.106  1.00  0.980          C  
ATOM   2427  CG  LEU A 150      10.524 -21.815  19.028  1.00  0.980          C  
ATOM   2428  CD1 LEU A 150      11.504 -22.900  18.592  1.00  0.980          C  
ATOM   2429  CD2 LEU A 150      10.801 -21.356  20.448  1.00  0.980          C  
ATOM   2430  H   LEU A 150      10.127 -18.622  16.551  1.00  0.790          H  
ATOM   2431  HA  LEU A 150      10.828 -21.454  16.132  1.00  0.860          H  
ATOM   2432 1HB  LEU A 150      11.637 -20.218  18.131  1.00  1.180          H  
ATOM   2433 2HB  LEU A 150       9.976 -19.847  18.531  1.00  1.180          H  
ATOM   2434  HG  LEU A 150       9.524 -22.230  18.987  1.00  1.180          H  
ATOM   2435 1HD1 LEU A 150      11.417 -23.753  19.268  1.00  1.180          H  
ATOM   2436 2HD1 LEU A 150      11.283 -23.227  17.582  1.00  1.180          H  
ATOM   2437 3HD1 LEU A 150      12.521 -22.509  18.632  1.00  1.180          H  
ATOM   2438 1HD2 LEU A 150      10.720 -22.206  21.129  1.00  1.180          H  
ATOM   2439 2HD2 LEU A 150      11.792 -20.934  20.510  1.00  1.180          H  
ATOM   2440 3HD2 LEU A 150      10.067 -20.604  20.734  1.00  1.180          H  
ATOM   2441  N   GLU A 151       8.551 -22.424  16.030  1.00  0.850          N  
ATOM   2442  CA  GLU A 151       7.222 -23.010  15.873  1.00  0.950          C  
ATOM   2443  C   GLU A 151       6.478 -23.288  17.180  1.00  0.900          C  
ATOM   2444  O   GLU A 151       5.258 -23.160  17.242  1.00  1.090          O  
ATOM   2445  CB  GLU A 151       7.316 -24.328  15.115  1.00  1.290          C  
ATOM   2446  CG  GLU A 151       7.683 -24.261  13.668  1.00  1.290          C  
ATOM   2447  CD  GLU A 151       7.823 -25.658  13.052  1.00  1.290          C  
ATOM   2448  OE1 GLU A 151       7.682 -26.652  13.762  1.00  1.290          O  
ATOM   2449  OE2 GLU A 151       8.074 -25.722  11.872  1.00  1.290          O  
ATOM   2450  H   GLU A 151       9.357 -22.937  15.698  1.00  1.020          H  
ATOM   2451  HA  GLU A 151       6.614 -22.316  15.302  1.00  1.140          H  
ATOM   2452 1HB  GLU A 151       8.058 -24.955  15.596  1.00  1.550          H  
ATOM   2453 2HB  GLU A 151       6.355 -24.830  15.174  1.00  1.550          H  
ATOM   2454 1HG  GLU A 151       6.899 -23.731  13.137  1.00  1.550          H  
ATOM   2455 2HG  GLU A 151       8.612 -23.707  13.549  1.00  1.550          H  
ATOM   2456  N   GLN A 152       7.186 -23.695  18.228  1.00  0.810          N  
ATOM   2457  CA  GLN A 152       6.507 -24.034  19.473  1.00  0.990          C  
ATOM   2458  C   GLN A 152       6.811 -23.086  20.621  1.00  0.790          C  
ATOM   2459  O   GLN A 152       7.962 -22.784  20.921  1.00  0.980          O  
ATOM   2460  CB  GLN A 152       6.890 -25.453  19.912  1.00  1.310          C  
ATOM   2461  CG  GLN A 152       6.420 -26.600  18.994  1.00  1.310          C  
ATOM   2462  CD  GLN A 152       7.269 -26.756  17.737  1.00  1.310          C  
ATOM   2463  OE1 GLN A 152       8.494 -26.583  17.779  1.00  1.310          O  
ATOM   2464  NE2 GLN A 152       6.621 -27.103  16.620  1.00  1.310          N  
ATOM   2465  H   GLN A 152       8.189 -23.783  18.147  1.00  0.970          H  
ATOM   2466  HA  GLN A 152       5.433 -23.998  19.304  1.00  1.190          H  
ATOM   2467 1HB  GLN A 152       7.974 -25.517  20.000  1.00  1.580          H  
ATOM   2468 2HB  GLN A 152       6.475 -25.638  20.904  1.00  1.580          H  
ATOM   2469 1HG  GLN A 152       6.458 -27.534  19.550  1.00  1.580          H  
ATOM   2470 2HG  GLN A 152       5.397 -26.392  18.684  1.00  1.580          H  
ATOM   2471 1HE2 GLN A 152       7.125 -27.207  15.720  1.00  1.580          H  
ATOM   2472 2HE2 GLN A 152       5.633 -27.249  16.637  1.00  1.580          H  
ATOM   2473  N   VAL A 153       5.753 -22.671  21.297  1.00  0.670          N  
ATOM   2474  CA  VAL A 153       5.822 -21.825  22.472  1.00  0.550          C  
ATOM   2475  C   VAL A 153       4.840 -22.532  23.445  1.00  0.580          C  
ATOM   2476  O   VAL A 153       3.808 -23.001  22.970  1.00  0.720          O  
ATOM   2477  CB  VAL A 153       5.461 -20.360  22.051  1.00  0.820          C  
ATOM   2478  CG1 VAL A 153       3.996 -20.266  21.536  1.00  0.820          C  
ATOM   2479  CG2 VAL A 153       5.777 -19.342  23.177  1.00  0.820          C  
ATOM   2480  H   VAL A 153       4.845 -22.976  20.972  1.00  0.800          H  
ATOM   2481  HA  VAL A 153       6.841 -21.826  22.852  1.00  0.660          H  
ATOM   2482  HB  VAL A 153       6.087 -20.107  21.194  1.00  0.980          H  
ATOM   2483 1HG1 VAL A 153       3.797 -19.251  21.188  1.00  0.980          H  
ATOM   2484 2HG1 VAL A 153       3.857 -20.958  20.711  1.00  0.980          H  
ATOM   2485 3HG1 VAL A 153       3.297 -20.506  22.313  1.00  0.980          H  
ATOM   2486 1HG2 VAL A 153       5.569 -18.346  22.816  1.00  0.980          H  
ATOM   2487 2HG2 VAL A 153       5.197 -19.519  24.040  1.00  0.980          H  
ATOM   2488 3HG2 VAL A 153       6.838 -19.409  23.441  1.00  0.980          H  
ATOM   2489  N   PRO A 154       5.126 -22.683  24.765  1.00  0.770          N  
ATOM   2490  CA  PRO A 154       4.286 -23.351  25.798  1.00  1.070          C  
ATOM   2491  C   PRO A 154       3.147 -22.675  26.670  1.00  0.820          C  
ATOM   2492  O   PRO A 154       2.892 -23.200  27.765  1.00  0.750          O  
ATOM   2493  CB  PRO A 154       5.392 -23.847  26.743  1.00  1.600          C  
ATOM   2494  CG  PRO A 154       6.444 -22.773  26.699  1.00  1.600          C  
ATOM   2495  CD  PRO A 154       6.468 -22.297  25.254  1.00  1.600          C  
ATOM   2496  HA  PRO A 154       3.850 -24.235  25.309  1.00  1.280          H  
ATOM   2497 1HB  PRO A 154       4.998 -24.015  27.759  1.00  1.930          H  
ATOM   2498 2HB  PRO A 154       5.771 -24.823  26.399  1.00  1.930          H  
ATOM   2499 1HG  PRO A 154       6.191 -21.992  27.402  1.00  1.930          H  
ATOM   2500 2HG  PRO A 154       7.422 -23.181  27.022  1.00  1.930          H  
ATOM   2501 1HD  PRO A 154       6.626 -21.217  25.201  1.00  1.930          H  
ATOM   2502 2HD  PRO A 154       7.265 -22.856  24.726  1.00  1.930          H  
ATOM   2503  N   PRO A 155       2.441 -21.574  26.273  1.00  0.800          N  
ATOM   2504  CA  PRO A 155       1.336 -20.946  26.996  1.00  0.560          C  
ATOM   2505  C   PRO A 155       0.334 -21.947  27.555  1.00  0.510          C  
ATOM   2506  O   PRO A 155      -0.203 -21.728  28.637  1.00  0.540          O  
ATOM   2507  CB  PRO A 155       0.713 -20.062  25.918  1.00  0.840          C  
ATOM   2508  CG  PRO A 155       1.857 -19.703  25.066  1.00  0.840          C  
ATOM   2509  CD  PRO A 155       2.693 -20.930  25.025  1.00  0.840          C  
ATOM   2510  HA  PRO A 155       1.749 -20.335  27.810  1.00  0.670          H  
ATOM   2511 1HB  PRO A 155      -0.075 -20.611  25.379  1.00  1.010          H  
ATOM   2512 2HB  PRO A 155       0.249 -19.188  26.367  1.00  1.010          H  
ATOM   2513 1HG  PRO A 155       1.514 -19.427  24.063  1.00  1.010          H  
ATOM   2514 2HG  PRO A 155       2.389 -18.828  25.473  1.00  1.010          H  
ATOM   2515 1HD  PRO A 155       2.371 -21.556  24.195  1.00  1.010          H  
ATOM   2516 2HD  PRO A 155       3.694 -20.619  24.989  1.00  1.010          H  
ATOM   2517  N   ASN A 156       0.110 -23.061  26.845  1.00  0.710          N  
ATOM   2518  CA  ASN A 156      -0.823 -24.069  27.311  1.00  0.920          C  
ATOM   2519  C   ASN A 156      -0.432 -24.701  28.647  1.00  0.900          C  
ATOM   2520  O   ASN A 156      -1.302 -25.044  29.454  1.00  1.090          O  
ATOM   2521  CB  ASN A 156      -0.992 -25.154  26.277  1.00  1.200          C  
ATOM   2522  CG  ASN A 156      -1.824 -24.712  25.139  1.00  1.200          C  
ATOM   2523  OD1 ASN A 156      -2.576 -23.739  25.274  1.00  1.200          O  
ATOM   2524  ND2 ASN A 156      -1.718 -25.398  24.030  1.00  1.200          N  
ATOM   2525  H   ASN A 156       0.545 -23.203  25.944  1.00  0.850          H  
ATOM   2526  HA  ASN A 156      -1.784 -23.588  27.437  1.00  1.100          H  
ATOM   2527 1HB  ASN A 156      -0.013 -25.455  25.905  1.00  1.440          H  
ATOM   2528 2HB  ASN A 156      -1.452 -26.028  26.738  1.00  1.440          H  
ATOM   2529 1HD2 ASN A 156      -2.262 -25.161  23.225  1.00  1.440          H  
ATOM   2530 2HD2 ASN A 156      -1.095 -26.179  23.982  1.00  1.440          H  
ATOM   2531  N   GLN A 157       0.870 -24.879  28.898  1.00  0.770          N  
ATOM   2532  CA  GLN A 157       1.270 -25.505  30.149  1.00  0.820          C  
ATOM   2533  C   GLN A 157       0.967 -24.540  31.269  1.00  0.770          C  
ATOM   2534  O   GLN A 157       0.471 -24.913  32.341  1.00  0.820          O  
ATOM   2535  CB  GLN A 157       2.761 -25.829  30.142  1.00  1.130          C  
ATOM   2536  CG  GLN A 157       3.167 -26.919  29.179  1.00  1.130          C  
ATOM   2537  CD  GLN A 157       4.667 -27.117  29.158  1.00  1.130          C  
ATOM   2538  OE1 GLN A 157       5.423 -26.177  29.412  1.00  1.130          O  
ATOM   2539  NE2 GLN A 157       5.105 -28.334  28.860  1.00  1.130          N  
ATOM   2540  H   GLN A 157       1.583 -24.539  28.251  1.00  0.920          H  
ATOM   2541  HA  GLN A 157       0.690 -26.415  30.300  1.00  0.980          H  
ATOM   2542 1HB  GLN A 157       3.325 -24.928  29.891  1.00  1.350          H  
ATOM   2543 2HB  GLN A 157       3.060 -26.135  31.135  1.00  1.350          H  
ATOM   2544 1HG  GLN A 157       2.696 -27.851  29.482  1.00  1.350          H  
ATOM   2545 2HG  GLN A 157       2.841 -26.641  28.177  1.00  1.350          H  
ATOM   2546 1HE2 GLN A 157       6.089 -28.519  28.834  1.00  1.350          H  
ATOM   2547 2HE2 GLN A 157       4.456 -29.070  28.662  1.00  1.350          H  
ATOM   2548  N   LEU A 158       1.264 -23.279  30.985  1.00  0.690          N  
ATOM   2549  CA  LEU A 158       1.071 -22.217  31.945  1.00  0.660          C  
ATOM   2550  C   LEU A 158      -0.407 -22.023  32.265  1.00  0.620          C  
ATOM   2551  O   LEU A 158      -0.770 -21.918  33.440  1.00  0.660          O  
ATOM   2552  CB  LEU A 158       1.719 -20.926  31.407  1.00  0.940          C  
ATOM   2553  CG  LEU A 158       1.799 -19.682  32.341  1.00  0.940          C  
ATOM   2554  CD1 LEU A 158       3.002 -18.823  31.921  1.00  0.940          C  
ATOM   2555  CD2 LEU A 158       0.531 -18.883  32.233  1.00  0.940          C  
ATOM   2556  H   LEU A 158       1.677 -23.090  30.062  1.00  0.830          H  
ATOM   2557  HA  LEU A 158       1.566 -22.498  32.866  1.00  0.790          H  
ATOM   2558 1HB  LEU A 158       2.728 -21.171  31.096  1.00  1.120          H  
ATOM   2559 2HB  LEU A 158       1.164 -20.622  30.522  1.00  1.120          H  
ATOM   2560  HG  LEU A 158       1.950 -19.986  33.357  1.00  1.120          H  
ATOM   2561 1HD1 LEU A 158       3.077 -17.940  32.554  1.00  1.120          H  
ATOM   2562 2HD1 LEU A 158       3.912 -19.408  32.013  1.00  1.120          H  
ATOM   2563 3HD1 LEU A 158       2.886 -18.517  30.903  1.00  1.120          H  
ATOM   2564 1HD2 LEU A 158       0.590 -18.020  32.840  1.00  1.120          H  
ATOM   2565 2HD2 LEU A 158       0.392 -18.579  31.211  1.00  1.120          H  
ATOM   2566 3HD2 LEU A 158      -0.326 -19.445  32.546  1.00  1.120          H  
ATOM   2567  N   VAL A 159      -1.268 -21.964  31.236  1.00  0.590          N  
ATOM   2568  CA  VAL A 159      -2.669 -21.668  31.494  1.00  0.630          C  
ATOM   2569  C   VAL A 159      -3.353 -22.798  32.259  1.00  0.720          C  
ATOM   2570  O   VAL A 159      -4.226 -22.531  33.082  1.00  0.820          O  
ATOM   2571  CB  VAL A 159      -3.438 -21.368  30.182  1.00  0.870          C  
ATOM   2572  CG1 VAL A 159      -3.747 -22.603  29.403  1.00  0.870          C  
ATOM   2573  CG2 VAL A 159      -4.710 -20.580  30.489  1.00  0.870          C  
ATOM   2574  H   VAL A 159      -0.918 -22.052  30.281  1.00  0.710          H  
ATOM   2575  HA  VAL A 159      -2.709 -20.769  32.094  1.00  0.760          H  
ATOM   2576  HB  VAL A 159      -2.780 -20.804  29.562  1.00  1.040          H  
ATOM   2577 1HG1 VAL A 159      -4.220 -22.327  28.467  1.00  1.040          H  
ATOM   2578 2HG1 VAL A 159      -2.841 -23.107  29.214  1.00  1.040          H  
ATOM   2579 3HG1 VAL A 159      -4.418 -23.256  29.951  1.00  1.040          H  
ATOM   2580 1HG2 VAL A 159      -5.218 -20.334  29.559  1.00  1.040          H  
ATOM   2581 2HG2 VAL A 159      -5.371 -21.179  31.117  1.00  1.040          H  
ATOM   2582 3HG2 VAL A 159      -4.463 -19.665  31.011  1.00  1.040          H  
ATOM   2583  N   GLU A 160      -2.990 -24.057  32.009  1.00  0.760          N  
ATOM   2584  CA  GLU A 160      -3.613 -25.106  32.787  1.00  0.900          C  
ATOM   2585  C   GLU A 160      -3.255 -25.018  34.272  1.00  0.880          C  
ATOM   2586  O   GLU A 160      -4.131 -25.155  35.125  1.00  0.970          O  
ATOM   2587  CB  GLU A 160      -3.261 -26.498  32.264  1.00  1.200          C  
ATOM   2588  CG  GLU A 160      -3.923 -27.618  33.093  1.00  1.200          C  
ATOM   2589  CD  GLU A 160      -3.712 -29.002  32.579  1.00  1.200          C  
ATOM   2590  OE1 GLU A 160      -3.448 -29.164  31.417  1.00  1.200          O  
ATOM   2591  OE2 GLU A 160      -3.776 -29.913  33.386  1.00  1.200          O  
ATOM   2592  H   GLU A 160      -2.314 -24.285  31.271  1.00  0.910          H  
ATOM   2593  HA  GLU A 160      -4.692 -24.990  32.698  1.00  1.080          H  
ATOM   2594 1HB  GLU A 160      -3.579 -26.593  31.225  1.00  1.440          H  
ATOM   2595 2HB  GLU A 160      -2.177 -26.635  32.293  1.00  1.440          H  
ATOM   2596 1HG  GLU A 160      -3.517 -27.578  34.098  1.00  1.440          H  
ATOM   2597 2HG  GLU A 160      -4.991 -27.418  33.162  1.00  1.440          H  
ATOM   2598  N   GLU A 161      -1.976 -24.795  34.590  1.00  0.830          N  
ATOM   2599  CA  GLU A 161      -1.554 -24.769  35.988  1.00  0.890          C  
ATOM   2600  C   GLU A 161      -1.915 -23.460  36.750  1.00  0.830          C  
ATOM   2601  O   GLU A 161      -2.236 -23.489  37.950  1.00  0.920          O  
ATOM   2602  CB  GLU A 161      -0.048 -25.040  36.053  1.00  1.220          C  
ATOM   2603  CG  GLU A 161       0.417 -26.446  35.583  1.00  1.220          C  
ATOM   2604  CD  GLU A 161      -0.120 -27.613  36.396  1.00  1.220          C  
ATOM   2605  OE1 GLU A 161      -0.266 -27.468  37.578  1.00  1.220          O  
ATOM   2606  OE2 GLU A 161      -0.378 -28.664  35.820  1.00  1.220          O  
ATOM   2607  H   GLU A 161      -1.272 -24.700  33.846  1.00  1.000          H  
ATOM   2608  HA  GLU A 161      -2.050 -25.591  36.494  1.00  1.070          H  
ATOM   2609 1HB  GLU A 161       0.463 -24.323  35.408  1.00  1.470          H  
ATOM   2610 2HB  GLU A 161       0.303 -24.900  37.073  1.00  1.470          H  
ATOM   2611 1HG  GLU A 161       0.108 -26.575  34.544  1.00  1.470          H  
ATOM   2612 2HG  GLU A 161       1.506 -26.472  35.607  1.00  1.470          H  
ATOM   2613  N   ILE A 162      -1.921 -22.309  36.059  1.00  0.710          N  
ATOM   2614  CA  ILE A 162      -2.135 -21.003  36.709  1.00  0.710          C  
ATOM   2615  C   ILE A 162      -3.433 -20.853  37.474  1.00  0.820          C  
ATOM   2616  O   ILE A 162      -3.484 -20.090  38.440  1.00  0.910          O  
ATOM   2617  CB  ILE A 162      -2.039 -19.849  35.677  1.00  0.990          C  
ATOM   2618  CG1 ILE A 162      -1.895 -18.497  36.389  1.00  0.990          C  
ATOM   2619  CG2 ILE A 162      -3.256 -19.824  34.772  1.00  0.990          C  
ATOM   2620  CD1 ILE A 162      -1.470 -17.407  35.477  1.00  0.990          C  
ATOM   2621  H   ILE A 162      -1.667 -22.320  35.068  1.00  0.850          H  
ATOM   2622  HA  ILE A 162      -1.334 -20.863  37.426  1.00  0.850          H  
ATOM   2623  HB  ILE A 162      -1.161 -20.012  35.066  1.00  1.190          H  
ATOM   2624 1HG1 ILE A 162      -2.849 -18.216  36.830  1.00  1.190          H  
ATOM   2625 2HG1 ILE A 162      -1.169 -18.590  37.186  1.00  1.190          H  
ATOM   2626 1HG2 ILE A 162      -3.166 -19.070  34.026  1.00  1.190          H  
ATOM   2627 2HG2 ILE A 162      -3.324 -20.763  34.300  1.00  1.190          H  
ATOM   2628 3HG2 ILE A 162      -4.156 -19.636  35.330  1.00  1.190          H  
ATOM   2629 1HD1 ILE A 162      -1.381 -16.499  36.002  1.00  1.190          H  
ATOM   2630 2HD1 ILE A 162      -0.526 -17.669  35.045  1.00  1.190          H  
ATOM   2631 3HD1 ILE A 162      -2.174 -17.276  34.714  1.00  1.190          H  
ATOM   2632  N   PHE A 163      -4.496 -21.534  37.058  1.00  0.920          N  
ATOM   2633  CA  PHE A 163      -5.760 -21.405  37.752  1.00  1.120          C  
ATOM   2634  C   PHE A 163      -6.177 -22.761  38.313  1.00  1.240          C  
ATOM   2635  O   PHE A 163      -7.351 -23.002  38.594  1.00  1.460          O  
ATOM   2636  CB  PHE A 163      -6.809 -20.833  36.791  1.00  1.490          C  
ATOM   2637  CG  PHE A 163      -8.007 -20.222  37.440  1.00  1.490          C  
ATOM   2638  CD1 PHE A 163      -7.889 -19.013  38.104  1.00  1.490          C  
ATOM   2639  CD2 PHE A 163      -9.244 -20.824  37.375  1.00  1.490          C  
ATOM   2640  CE1 PHE A 163      -8.981 -18.424  38.694  1.00  1.490          C  
ATOM   2641  CE2 PHE A 163     -10.340 -20.236  37.964  1.00  1.490          C  
ATOM   2642  CZ  PHE A 163     -10.207 -19.033  38.624  1.00  1.490          C  
ATOM   2643  H   PHE A 163      -4.434 -22.129  36.234  1.00  1.100          H  
ATOM   2644  HA  PHE A 163      -5.641 -20.717  38.590  1.00  1.340          H  
ATOM   2645 1HB  PHE A 163      -6.345 -20.075  36.170  1.00  1.790          H  
ATOM   2646 2HB  PHE A 163      -7.146 -21.628  36.127  1.00  1.790          H  
ATOM   2647  HD1 PHE A 163      -6.914 -18.529  38.156  1.00  1.790          H  
ATOM   2648  HD2 PHE A 163      -9.344 -21.778  36.856  1.00  1.790          H  
ATOM   2649  HE1 PHE A 163      -8.875 -17.474  39.216  1.00  1.790          H  
ATOM   2650  HE2 PHE A 163     -11.312 -20.725  37.909  1.00  1.790          H  
ATOM   2651  HZ  PHE A 163     -11.075 -18.568  39.089  1.00  1.790          H  
ATOM   2652  N   LYS A 164      -5.201 -23.664  38.443  1.00  1.270          N  
ATOM   2653  CA  LYS A 164      -5.457 -25.004  38.958  1.00  1.470          C  
ATOM   2654  C   LYS A 164      -4.711 -25.324  40.256  1.00  1.620          C  
ATOM   2655  O   LYS A 164      -5.274 -25.984  41.134  1.00  1.920          O  
ATOM   2656  CB  LYS A 164      -5.097 -26.056  37.911  1.00  1.980          C  
ATOM   2657  CG  LYS A 164      -5.341 -27.516  38.343  1.00  1.980          C  
ATOM   2658  CD  LYS A 164      -4.979 -28.529  37.234  1.00  1.980          C  
ATOM   2659  CE  LYS A 164      -3.464 -28.583  37.019  1.00  1.980          C  
ATOM   2660  NZ  LYS A 164      -3.018 -29.750  36.191  1.00  1.980          N  
ATOM   2661  H   LYS A 164      -4.245 -23.407  38.198  1.00  1.520          H  
ATOM   2662  HA  LYS A 164      -6.522 -25.087  39.168  1.00  1.760          H  
ATOM   2663 1HB  LYS A 164      -5.672 -25.871  37.004  1.00  2.370          H  
ATOM   2664 2HB  LYS A 164      -4.054 -25.940  37.663  1.00  2.370          H  
ATOM   2665 1HG  LYS A 164      -4.737 -27.744  39.221  1.00  2.370          H  
ATOM   2666 2HG  LYS A 164      -6.390 -27.638  38.611  1.00  2.370          H  
ATOM   2667 1HD  LYS A 164      -5.343 -29.520  37.501  1.00  2.370          H  
ATOM   2668 2HD  LYS A 164      -5.448 -28.226  36.294  1.00  2.370          H  
ATOM   2669 1HE  LYS A 164      -3.156 -27.682  36.505  1.00  2.370          H  
ATOM   2670 2HE  LYS A 164      -2.964 -28.625  37.986  1.00  2.370          H  
ATOM   2671 1HZ  LYS A 164      -1.989 -29.674  36.086  1.00  2.370          H  
ATOM   2672 2HZ  LYS A 164      -3.255 -30.614  36.636  1.00  2.370          H  
ATOM   2673 3HZ  LYS A 164      -3.438 -29.728  35.243  1.00  2.370          H  
ATOM   2674  N   SER A 165      -3.445 -24.897  40.388  1.00  1.570          N  
ATOM   2675  CA  SER A 165      -2.677 -25.320  41.562  1.00  1.810          C  
ATOM   2676  C   SER A 165      -1.614 -24.374  42.114  1.00  1.440          C  
ATOM   2677  O   SER A 165      -0.946 -23.620  41.405  1.00  1.680          O  
ATOM   2678  CB  SER A 165      -2.003 -26.641  41.296  1.00  2.440          C  
ATOM   2679  OG  SER A 165      -1.232 -27.028  42.411  1.00  2.440          O  
ATOM   2680  H   SER A 165      -3.002 -24.356  39.640  1.00  1.880          H  
ATOM   2681  HA  SER A 165      -3.397 -25.479  42.366  1.00  2.170          H  
ATOM   2682 1HB  SER A 165      -2.758 -27.399  41.088  1.00  2.930          H  
ATOM   2683 2HB  SER A 165      -1.365 -26.560  40.410  1.00  2.930          H  
ATOM   2684  HG  SER A 165      -0.924 -27.924  42.209  1.00  2.930          H  
ATOM   2685  N   ALA A 166      -1.421 -24.484  43.429  1.00  1.880          N  
ATOM   2686  CA  ALA A 166      -0.395 -23.770  44.201  1.00  2.220          C  
ATOM   2687  C   ALA A 166       1.009 -24.145  43.725  1.00  1.700          C  
ATOM   2688  O   ALA A 166       1.980 -23.420  43.946  1.00  1.710          O  
ATOM   2689  CB  ALA A 166      -0.531 -24.087  45.677  1.00  2.970          C  
ATOM   2690  H   ALA A 166      -2.026 -25.128  43.922  1.00  2.260          H  
ATOM   2691  HA  ALA A 166      -0.536 -22.701  44.047  1.00  2.660          H  
ATOM   2692 1HB  ALA A 166       0.222 -23.534  46.237  1.00  3.570          H  
ATOM   2693 2HB  ALA A 166      -1.524 -23.800  46.021  1.00  3.570          H  
ATOM   2694 3HB  ALA A 166      -0.387 -25.156  45.833  1.00  3.570          H  
ATOM   2695  N   ALA A 167       1.103 -25.288  43.050  1.00  1.530          N  
ATOM   2696  CA  ALA A 167       2.343 -25.840  42.526  1.00  1.470          C  
ATOM   2697  C   ALA A 167       2.774 -25.136  41.240  1.00  1.280          C  
ATOM   2698  O   ALA A 167       3.792 -25.478  40.652  1.00  1.610          O  
ATOM   2699  CB  ALA A 167       2.180 -27.323  42.263  1.00  2.080          C  
ATOM   2700  H   ALA A 167       0.245 -25.814  42.901  1.00  1.840          H  
ATOM   2701  HA  ALA A 167       3.121 -25.687  43.274  1.00  1.760          H  
ATOM   2702 1HB  ALA A 167       3.121 -27.730  41.896  1.00  2.500          H  
ATOM   2703 2HB  ALA A 167       1.898 -27.826  43.186  1.00  2.500          H  
ATOM   2704 3HB  ALA A 167       1.405 -27.469  41.513  1.00  2.500          H  
ATOM   2705  N   PHE A 168       1.989 -24.172  40.786  1.00  1.020          N  
ATOM   2706  CA  PHE A 168       2.260 -23.369  39.607  1.00  0.940          C  
ATOM   2707  C   PHE A 168       3.605 -22.624  39.581  1.00  0.860          C  
ATOM   2708  O   PHE A 168       4.284 -22.621  38.556  1.00  0.920          O  
ATOM   2709  CB  PHE A 168       1.123 -22.390  39.416  1.00  1.350          C  
ATOM   2710  CG  PHE A 168       1.314 -21.431  38.338  1.00  1.350          C  
ATOM   2711  CD1 PHE A 168       1.308 -21.855  37.052  1.00  1.350          C  
ATOM   2712  CD2 PHE A 168       1.426 -20.091  38.601  1.00  1.350          C  
ATOM   2713  CE1 PHE A 168       1.409 -21.008  36.035  1.00  1.350          C  
ATOM   2714  CE2 PHE A 168       1.527 -19.219  37.580  1.00  1.350          C  
ATOM   2715  CZ  PHE A 168       1.512 -19.695  36.283  1.00  1.350          C  
ATOM   2716  H   PHE A 168       1.116 -23.969  41.280  1.00  1.220          H  
ATOM   2717  HA  PHE A 168       2.253 -24.051  38.755  1.00  1.130          H  
ATOM   2718 1HB  PHE A 168       0.205 -22.949  39.211  1.00  1.620          H  
ATOM   2719 2HB  PHE A 168       0.954 -21.843  40.342  1.00  1.620          H  
ATOM   2720  HD1 PHE A 168       1.218 -22.888  36.864  1.00  1.620          H  
ATOM   2721  HD2 PHE A 168       1.418 -19.741  39.632  1.00  1.620          H  
ATOM   2722  HE1 PHE A 168       1.386 -21.385  35.020  1.00  1.620          H  
ATOM   2723  HE2 PHE A 168       1.603 -18.149  37.786  1.00  1.620          H  
ATOM   2724  HZ  PHE A 168       1.570 -19.025  35.463  1.00  1.620          H  
ATOM   2725  N   ARG A 169       3.981 -21.952  40.664  1.00  0.910          N  
ATOM   2726  CA  ARG A 169       5.207 -21.146  40.644  1.00  0.950          C  
ATOM   2727  C   ARG A 169       6.455 -21.825  40.002  1.00  0.850          C  
ATOM   2728  O   ARG A 169       7.114 -21.177  39.178  1.00  0.890          O  
ATOM   2729  CB  ARG A 169       5.538 -20.650  42.047  1.00  1.310          C  
ATOM   2730  CG  ARG A 169       6.776 -19.762  42.143  1.00  1.310          C  
ATOM   2731  CD  ARG A 169       6.964 -19.248  43.520  1.00  1.310          C  
ATOM   2732  NE  ARG A 169       8.113 -18.363  43.613  1.00  1.310          N  
ATOM   2733  CZ  ARG A 169       8.462 -17.656  44.711  1.00  1.310          C  
ATOM   2734  NH1 ARG A 169       7.738 -17.730  45.811  1.00  1.310          N  
ATOM   2735  NH2 ARG A 169       9.536 -16.884  44.678  1.00  1.310          N  
ATOM   2736  H   ARG A 169       3.403 -21.998  41.495  1.00  1.090          H  
ATOM   2737  HA  ARG A 169       4.987 -20.256  40.050  1.00  1.140          H  
ATOM   2738 1HB  ARG A 169       4.697 -20.079  42.414  1.00  1.580          H  
ATOM   2739 2HB  ARG A 169       5.661 -21.467  42.737  1.00  1.580          H  
ATOM   2740 1HG  ARG A 169       7.664 -20.338  41.880  1.00  1.580          H  
ATOM   2741 2HG  ARG A 169       6.681 -18.917  41.461  1.00  1.580          H  
ATOM   2742 1HD  ARG A 169       6.078 -18.697  43.828  1.00  1.580          H  
ATOM   2743 2HD  ARG A 169       7.123 -20.088  44.192  1.00  1.580          H  
ATOM   2744  HE  ARG A 169       8.699 -18.271  42.795  1.00  1.580          H  
ATOM   2745 1HH1 ARG A 169       6.918 -18.317  45.841  1.00  1.580          H  
ATOM   2746 2HH1 ARG A 169       8.004 -17.200  46.629  1.00  1.580          H  
ATOM   2747 1HH2 ARG A 169      10.093 -16.826  43.836  1.00  1.580          H  
ATOM   2748 2HH2 ARG A 169       9.806 -16.353  45.494  1.00  1.580          H  
ATOM   2749  N   PRO A 170       6.869 -23.069  40.360  1.00  0.790          N  
ATOM   2750  CA  PRO A 170       7.976 -23.766  39.728  1.00  0.760          C  
ATOM   2751  C   PRO A 170       7.741 -24.042  38.237  1.00  0.680          C  
ATOM   2752  O   PRO A 170       8.699 -24.319  37.525  1.00  0.730          O  
ATOM   2753  CB  PRO A 170       8.129 -25.042  40.566  1.00  1.140          C  
ATOM   2754  CG  PRO A 170       6.816 -25.226  41.241  1.00  1.140          C  
ATOM   2755  CD  PRO A 170       6.329 -23.813  41.528  1.00  1.140          C  
ATOM   2756  HA  PRO A 170       8.875 -23.144  39.849  1.00  0.910          H  
ATOM   2757 1HB  PRO A 170       8.383 -25.884  39.911  1.00  1.370          H  
ATOM   2758 2HB  PRO A 170       8.961 -24.928  41.277  1.00  1.370          H  
ATOM   2759 1HG  PRO A 170       6.150 -25.788  40.577  1.00  1.370          H  
ATOM   2760 2HG  PRO A 170       6.930 -25.830  42.152  1.00  1.370          H  
ATOM   2761 1HD  PRO A 170       5.274 -23.826  41.600  1.00  1.370          H  
ATOM   2762 2HD  PRO A 170       6.794 -23.454  42.452  1.00  1.370          H  
ATOM   2763  N   LEU A 171       6.484 -24.011  37.756  1.00  0.630          N  
ATOM   2764  CA  LEU A 171       6.213 -24.234  36.338  1.00  0.640          C  
ATOM   2765  C   LEU A 171       6.875 -23.106  35.609  1.00  0.670          C  
ATOM   2766  O   LEU A 171       7.593 -23.314  34.621  1.00  0.750          O  
ATOM   2767  CB  LEU A 171       4.685 -24.224  36.032  1.00  0.890          C  
ATOM   2768  CG  LEU A 171       4.148 -24.505  34.533  1.00  0.890          C  
ATOM   2769  CD1 LEU A 171       4.198 -23.191  33.674  1.00  0.890          C  
ATOM   2770  CD2 LEU A 171       4.959 -25.616  33.856  1.00  0.890          C  
ATOM   2771  H   LEU A 171       5.696 -23.758  38.343  1.00  0.760          H  
ATOM   2772  HA  LEU A 171       6.656 -25.177  36.033  1.00  0.770          H  
ATOM   2773 1HB  LEU A 171       4.200 -24.937  36.700  1.00  1.070          H  
ATOM   2774 2HB  LEU A 171       4.307 -23.241  36.279  1.00  1.070          H  
ATOM   2775  HG  LEU A 171       3.103 -24.811  34.596  1.00  1.070          H  
ATOM   2776 1HD1 LEU A 171       3.797 -23.403  32.684  1.00  1.070          H  
ATOM   2777 2HD1 LEU A 171       3.601 -22.420  34.157  1.00  1.070          H  
ATOM   2778 3HD1 LEU A 171       5.206 -22.832  33.559  1.00  1.070          H  
ATOM   2779 1HD2 LEU A 171       4.563 -25.797  32.862  1.00  1.070          H  
ATOM   2780 2HD2 LEU A 171       6.003 -25.323  33.765  1.00  1.070          H  
ATOM   2781 3HD2 LEU A 171       4.887 -26.529  34.443  1.00  1.070          H  
ATOM   2782  N   LEU A 172       6.629 -21.898  36.110  1.00  0.670          N  
ATOM   2783  CA  LEU A 172       7.141 -20.707  35.465  1.00  0.730          C  
ATOM   2784  C   LEU A 172       8.662 -20.724  35.439  1.00  0.720          C  
ATOM   2785  O   LEU A 172       9.279 -20.374  34.428  1.00  0.790          O  
ATOM   2786  CB  LEU A 172       6.697 -19.460  36.242  1.00  1.000          C  
ATOM   2787  CG  LEU A 172       5.188 -19.137  36.265  1.00  1.000          C  
ATOM   2788  CD1 LEU A 172       4.960 -17.947  37.211  1.00  1.000          C  
ATOM   2789  CD2 LEU A 172       4.705 -18.847  34.874  1.00  1.000          C  
ATOM   2790  H   LEU A 172       6.035 -21.851  36.948  1.00  0.800          H  
ATOM   2791  HA  LEU A 172       6.792 -20.679  34.439  1.00  0.880          H  
ATOM   2792 1HB  LEU A 172       7.022 -19.572  37.273  1.00  1.200          H  
ATOM   2793 2HB  LEU A 172       7.215 -18.599  35.824  1.00  1.200          H  
ATOM   2794  HG  LEU A 172       4.631 -19.990  36.669  1.00  1.200          H  
ATOM   2795 1HD1 LEU A 172       3.912 -17.703  37.264  1.00  1.200          H  
ATOM   2796 2HD1 LEU A 172       5.314 -18.205  38.210  1.00  1.200          H  
ATOM   2797 3HD1 LEU A 172       5.503 -17.090  36.839  1.00  1.200          H  
ATOM   2798 1HD2 LEU A 172       3.669 -18.615  34.899  1.00  1.200          H  
ATOM   2799 2HD2 LEU A 172       5.246 -18.011  34.469  1.00  1.200          H  
ATOM   2800 3HD2 LEU A 172       4.850 -19.708  34.241  1.00  1.200          H  
ATOM   2801  N   ASN A 173       9.271 -21.175  36.532  1.00  0.700          N  
ATOM   2802  CA  ASN A 173      10.730 -21.182  36.580  1.00  0.780          C  
ATOM   2803  C   ASN A 173      11.338 -22.266  35.680  1.00  0.770          C  
ATOM   2804  O   ASN A 173      12.330 -22.022  34.969  1.00  0.850          O  
ATOM   2805  CB  ASN A 173      11.184 -21.326  38.008  1.00  1.060          C  
ATOM   2806  CG  ASN A 173      10.912 -20.075  38.801  1.00  1.060          C  
ATOM   2807  OD1 ASN A 173      10.727 -18.975  38.242  1.00  1.060          O  
ATOM   2808  ND2 ASN A 173      10.881 -20.216  40.096  1.00  1.060          N  
ATOM   2809  H   ASN A 173       8.696 -21.436  37.343  1.00  0.840          H  
ATOM   2810  HA  ASN A 173      11.086 -20.223  36.203  1.00  0.940          H  
ATOM   2811 1HB  ASN A 173      10.661 -22.164  38.469  1.00  1.270          H  
ATOM   2812 2HB  ASN A 173      12.250 -21.546  38.034  1.00  1.270          H  
ATOM   2813 1HD2 ASN A 173      10.710 -19.427  40.680  1.00  1.270          H  
ATOM   2814 2HD2 ASN A 173      11.035 -21.114  40.507  1.00  1.270          H  
ATOM   2815  N   LYS A 174      10.725 -23.454  35.677  1.00  0.750          N  
ATOM   2816  CA  LYS A 174      11.202 -24.538  34.835  1.00  0.850          C  
ATOM   2817  C   LYS A 174      11.072 -24.173  33.370  1.00  0.850          C  
ATOM   2818  O   LYS A 174      11.945 -24.521  32.578  1.00  0.950          O  
ATOM   2819  CB  LYS A 174      10.450 -25.837  35.119  1.00  1.150          C  
ATOM   2820  CG  LYS A 174      10.798 -26.495  36.453  1.00  1.150          C  
ATOM   2821  CD  LYS A 174       9.967 -27.751  36.674  1.00  1.150          C  
ATOM   2822  CE  LYS A 174      10.303 -28.422  38.000  1.00  1.150          C  
ATOM   2823  NZ  LYS A 174       9.476 -29.644  38.228  1.00  1.150          N  
ATOM   2824  H   LYS A 174       9.926 -23.624  36.291  1.00  0.900          H  
ATOM   2825  HA  LYS A 174      12.258 -24.697  35.045  1.00  1.020          H  
ATOM   2826 1HB  LYS A 174       9.375 -25.630  35.122  1.00  1.380          H  
ATOM   2827 2HB  LYS A 174      10.645 -26.551  34.323  1.00  1.380          H  
ATOM   2828 1HG  LYS A 174      11.855 -26.764  36.451  1.00  1.380          H  
ATOM   2829 2HG  LYS A 174      10.630 -25.797  37.266  1.00  1.380          H  
ATOM   2830 1HD  LYS A 174       8.909 -27.477  36.677  1.00  1.380          H  
ATOM   2831 2HD  LYS A 174      10.142 -28.454  35.862  1.00  1.380          H  
ATOM   2832 1HE  LYS A 174      11.355 -28.700  38.002  1.00  1.380          H  
ATOM   2833 2HE  LYS A 174      10.121 -27.715  38.811  1.00  1.380          H  
ATOM   2834 1HZ  LYS A 174       9.725 -30.061  39.114  1.00  1.380          H  
ATOM   2835 2HZ  LYS A 174       8.497 -29.391  38.238  1.00  1.380          H  
ATOM   2836 3HZ  LYS A 174       9.643 -30.309  37.486  1.00  1.380          H  
ATOM   2837  N   SER A 175       9.974 -23.482  33.028  1.00  0.800          N  
ATOM   2838  CA  SER A 175       9.663 -23.034  31.678  1.00  0.870          C  
ATOM   2839  C   SER A 175      10.640 -21.961  31.204  1.00  0.860          C  
ATOM   2840  O   SER A 175      11.041 -21.947  30.034  1.00  0.940          O  
ATOM   2841  CB  SER A 175       8.256 -22.478  31.647  1.00  1.190          C  
ATOM   2842  OG  SER A 175       7.314 -23.472  31.920  1.00  1.190          O  
ATOM   2843  H   SER A 175       9.284 -23.281  33.752  1.00  0.960          H  
ATOM   2844  HA  SER A 175       9.731 -23.889  31.007  1.00  1.040          H  
ATOM   2845 1HB  SER A 175       8.161 -21.673  32.376  1.00  1.430          H  
ATOM   2846 2HB  SER A 175       8.065 -22.057  30.666  1.00  1.430          H  
ATOM   2847  HG  SER A 175       7.391 -23.626  32.886  1.00  1.430          H  
ATOM   2848  N   LEU A 176      11.027 -21.062  32.107  1.00  0.930          N  
ATOM   2849  CA  LEU A 176      11.934 -19.987  31.760  1.00  1.150          C  
ATOM   2850  C   LEU A 176      13.278 -20.479  31.260  1.00  1.260          C  
ATOM   2851  O   LEU A 176      13.777 -19.980  30.249  1.00  1.310          O  
ATOM   2852  CB  LEU A 176      12.172 -19.072  32.968  1.00  1.520          C  
ATOM   2853  CG  LEU A 176      13.176 -17.891  32.769  1.00  1.520          C  
ATOM   2854  CD1 LEU A 176      12.682 -16.948  31.667  1.00  1.520          C  
ATOM   2855  CD2 LEU A 176      13.324 -17.140  34.084  1.00  1.520          C  
ATOM   2856  H   LEU A 176      10.604 -21.074  33.042  1.00  1.120          H  
ATOM   2857  HA  LEU A 176      11.461 -19.412  30.970  1.00  1.380          H  
ATOM   2858 1HB  LEU A 176      11.207 -18.647  33.267  1.00  1.830          H  
ATOM   2859 2HB  LEU A 176      12.535 -19.685  33.793  1.00  1.830          H  
ATOM   2860  HG  LEU A 176      14.140 -18.283  32.473  1.00  1.830          H  
ATOM   2861 1HD1 LEU A 176      13.389 -16.134  31.547  1.00  1.830          H  
ATOM   2862 2HD1 LEU A 176      12.593 -17.474  30.721  1.00  1.830          H  
ATOM   2863 3HD1 LEU A 176      11.708 -16.540  31.948  1.00  1.830          H  
ATOM   2864 1HD2 LEU A 176      14.029 -16.319  33.959  1.00  1.830          H  
ATOM   2865 2HD2 LEU A 176      12.346 -16.740  34.383  1.00  1.830          H  
ATOM   2866 3HD2 LEU A 176      13.687 -17.821  34.851  1.00  1.830          H  
ATOM   2867  N   ARG A 177      13.884 -21.460  31.924  1.00  1.480          N  
ATOM   2868  CA  ARG A 177      15.207 -21.846  31.438  1.00  1.860          C  
ATOM   2869  C   ARG A 177      15.231 -22.179  29.918  1.00  1.790          C  
ATOM   2870  O   ARG A 177      16.097 -21.626  29.233  1.00  2.010          O  
ATOM   2871  CB  ARG A 177      15.828 -22.950  32.294  1.00  2.450          C  
ATOM   2872  CG  ARG A 177      17.214 -23.434  31.827  1.00  2.450          C  
ATOM   2873  CD  ARG A 177      17.635 -24.657  32.557  1.00  2.450          C  
ATOM   2874  NE  ARG A 177      16.789 -25.810  32.213  1.00  2.450          N  
ATOM   2875  CZ  ARG A 177      16.928 -26.600  31.115  1.00  2.450          C  
ATOM   2876  NH1 ARG A 177      17.897 -26.397  30.243  1.00  2.450          N  
ATOM   2877  NH2 ARG A 177      16.077 -27.596  30.924  1.00  2.450          N  
ATOM   2878  H   ARG A 177      13.452 -21.842  32.779  1.00  1.780          H  
ATOM   2879  HA  ARG A 177      15.857 -20.984  31.579  1.00  2.230          H  
ATOM   2880 1HB  ARG A 177      16.015 -22.508  33.269  1.00  2.940          H  
ATOM   2881 2HB  ARG A 177      15.173 -23.768  32.495  1.00  2.940          H  
ATOM   2882 1HG  ARG A 177      17.190 -23.662  30.762  1.00  2.940          H  
ATOM   2883 2HG  ARG A 177      17.950 -22.654  32.011  1.00  2.940          H  
ATOM   2884 1HD  ARG A 177      18.671 -24.897  32.326  1.00  2.940          H  
ATOM   2885 2HD  ARG A 177      17.541 -24.479  33.630  1.00  2.940          H  
ATOM   2886  HE  ARG A 177      16.022 -26.022  32.838  1.00  2.940          H  
ATOM   2887 1HH1 ARG A 177      18.556 -25.644  30.373  1.00  2.940          H  
ATOM   2888 2HH1 ARG A 177      17.988 -27.013  29.446  1.00  2.940          H  
ATOM   2889 1HH2 ARG A 177      15.332 -27.758  31.590  1.00  2.940          H  
ATOM   2890 2HH2 ARG A 177      16.169 -28.196  30.117  1.00  2.940          H  
ATOM   2891  N   PRO A 178      14.388 -23.093  29.356  1.00  1.680          N  
ATOM   2892  CA  PRO A 178      14.251 -23.362  27.929  1.00  1.850          C  
ATOM   2893  C   PRO A 178      13.983 -22.119  27.082  1.00  1.580          C  
ATOM   2894  O   PRO A 178      14.419 -22.051  25.928  1.00  1.850          O  
ATOM   2895  CB  PRO A 178      13.049 -24.302  27.884  1.00  2.780          C  
ATOM   2896  CG  PRO A 178      13.106 -25.024  29.180  1.00  2.780          C  
ATOM   2897  CD  PRO A 178      13.585 -24.004  30.172  1.00  2.780          C  
ATOM   2898  HA  PRO A 178      15.152 -23.883  27.583  1.00  2.220          H  
ATOM   2899 1HB  PRO A 178      12.120 -23.711  27.773  1.00  3.330          H  
ATOM   2900 2HB  PRO A 178      13.117 -24.965  27.010  1.00  3.330          H  
ATOM   2901 1HG  PRO A 178      12.105 -25.407  29.448  1.00  3.330          H  
ATOM   2902 2HG  PRO A 178      13.773 -25.890  29.114  1.00  3.330          H  
ATOM   2903 1HD  PRO A 178      12.775 -23.501  30.615  1.00  3.330          H  
ATOM   2904 2HD  PRO A 178      14.160 -24.553  30.872  1.00  3.330          H  
ATOM   2905  N   GLU A 179      13.280 -21.125  27.632  1.00  1.560          N  
ATOM   2906  CA  GLU A 179      13.000 -19.934  26.844  1.00  1.650          C  
ATOM   2907  C   GLU A 179      14.229 -19.050  26.710  1.00  1.710          C  
ATOM   2908  O   GLU A 179      14.384 -18.361  25.709  1.00  2.230          O  
ATOM   2909  CB  GLU A 179      11.812 -19.175  27.418  1.00  2.270          C  
ATOM   2910  CG  GLU A 179      10.520 -19.985  27.316  1.00  2.270          C  
ATOM   2911  CD  GLU A 179      10.174 -20.369  25.906  1.00  2.270          C  
ATOM   2912  OE1 GLU A 179      10.209 -19.523  25.065  1.00  2.270          O  
ATOM   2913  OE2 GLU A 179       9.907 -21.522  25.672  1.00  2.270          O  
ATOM   2914  H   GLU A 179      12.860 -21.199  28.571  1.00  1.870          H  
ATOM   2915  HA  GLU A 179      12.722 -20.253  25.838  1.00  1.980          H  
ATOM   2916 1HB  GLU A 179      11.997 -18.941  28.470  1.00  2.730          H  
ATOM   2917 2HB  GLU A 179      11.678 -18.236  26.884  1.00  2.730          H  
ATOM   2918 1HG  GLU A 179      10.645 -20.898  27.877  1.00  2.730          H  
ATOM   2919 2HG  GLU A 179       9.706 -19.432  27.762  1.00  2.730          H  
ATOM   2920  N   LEU A 180      15.097 -19.059  27.724  1.00  2.050          N  
ATOM   2921  CA  LEU A 180      16.337 -18.279  27.674  1.00  2.800          C  
ATOM   2922  C   LEU A 180      17.366 -19.025  26.810  1.00  3.020          C  
ATOM   2923  O   LEU A 180      18.189 -18.426  26.092  1.00  3.610          O  
ATOM   2924  CB  LEU A 180      16.899 -18.101  29.093  1.00  3.620          C  
ATOM   2925  CG  LEU A 180      16.048 -17.273  30.088  1.00  3.620          C  
ATOM   2926  CD1 LEU A 180      16.679 -17.363  31.470  1.00  3.620          C  
ATOM   2927  CD2 LEU A 180      15.966 -15.820  29.638  1.00  3.620          C  
ATOM   2928  H   LEU A 180      14.860 -19.617  28.553  1.00  2.460          H  
ATOM   2929  HA  LEU A 180      16.136 -17.319  27.209  1.00  3.360          H  
ATOM   2930 1HB  LEU A 180      17.032 -19.095  29.527  1.00  4.340          H  
ATOM   2931 2HB  LEU A 180      17.875 -17.626  29.016  1.00  4.340          H  
ATOM   2932  HG  LEU A 180      15.049 -17.693  30.139  1.00  4.340          H  
ATOM   2933 1HD1 LEU A 180      16.082 -16.794  32.182  1.00  4.340          H  
ATOM   2934 2HD1 LEU A 180      16.719 -18.406  31.786  1.00  4.340          H  
ATOM   2935 3HD1 LEU A 180      17.686 -16.953  31.437  1.00  4.340          H  
ATOM   2936 1HD2 LEU A 180      15.370 -15.252  30.349  1.00  4.340          H  
ATOM   2937 2HD2 LEU A 180      16.974 -15.391  29.587  1.00  4.340          H  
ATOM   2938 3HD2 LEU A 180      15.507 -15.758  28.669  1.00  4.340          H  
ATOM   2939  N   LEU A 181      17.276 -20.365  26.872  1.00  2.860          N  
ATOM   2940  CA  LEU A 181      18.126 -21.282  26.128  1.00  3.350          C  
ATOM   2941  C   LEU A 181      17.928 -21.036  24.636  1.00  3.540          C  
ATOM   2942  O   LEU A 181      18.905 -20.955  23.887  1.00  3.890          O  
ATOM   2943  CB  LEU A 181      17.781 -22.722  26.518  1.00  4.490          C  
ATOM   2944  CG  LEU A 181      18.553 -23.887  25.874  1.00  4.490          C  
ATOM   2945  CD1 LEU A 181      20.042 -23.797  26.209  1.00  4.490          C  
ATOM   2946  CD2 LEU A 181      17.950 -25.192  26.410  1.00  4.490          C  
ATOM   2947  H   LEU A 181      16.604 -20.765  27.527  1.00  3.430          H  
ATOM   2948  HA  LEU A 181      19.161 -21.070  26.385  1.00  4.020          H  
ATOM   2949 1HB  LEU A 181      17.868 -22.811  27.600  1.00  5.390          H  
ATOM   2950 2HB  LEU A 181      16.752 -22.873  26.258  1.00  5.390          H  
ATOM   2951  HG  LEU A 181      18.446 -23.851  24.788  1.00  5.390          H  
ATOM   2952 1HD1 LEU A 181      20.567 -24.638  25.753  1.00  5.390          H  
ATOM   2953 2HD1 LEU A 181      20.458 -22.869  25.818  1.00  5.390          H  
ATOM   2954 3HD1 LEU A 181      20.175 -23.829  27.289  1.00  5.390          H  
ATOM   2955 1HD2 LEU A 181      18.468 -26.045  25.967  1.00  5.390          H  
ATOM   2956 2HD2 LEU A 181      18.055 -25.225  27.493  1.00  5.390          H  
ATOM   2957 3HD2 LEU A 181      16.891 -25.235  26.147  1.00  5.390          H  
ATOM   2958  N   VAL A 182      16.671 -20.898  24.188  1.00  3.660          N  
ATOM   2959  CA  VAL A 182      16.482 -20.476  22.810  1.00  4.190          C  
ATOM   2960  C   VAL A 182      17.070 -19.083  22.856  1.00  4.500          C  
ATOM   2961  O   VAL A 182      16.614 -18.271  23.648  1.00  4.570          O  
ATOM   2962  CB  VAL A 182      14.989 -20.415  22.411  1.00  5.650          C  
ATOM   2963  CG1 VAL A 182      14.838 -19.819  20.992  1.00  5.650          C  
ATOM   2964  CG2 VAL A 182      14.385 -21.814  22.467  1.00  5.650          C  
ATOM   2965  H   VAL A 182      15.877 -21.062  24.813  1.00  4.390          H  
ATOM   2966  HA  VAL A 182      17.049 -21.109  22.129  1.00  5.030          H  
ATOM   2967  HB  VAL A 182      14.462 -19.757  23.114  1.00  6.780          H  
ATOM   2968 1HG1 VAL A 182      13.789 -19.758  20.727  1.00  6.780          H  
ATOM   2969 2HG1 VAL A 182      15.265 -18.816  20.976  1.00  6.780          H  
ATOM   2970 3HG1 VAL A 182      15.358 -20.446  20.270  1.00  6.780          H  
ATOM   2971 1HG2 VAL A 182      13.332 -21.769  22.205  1.00  6.780          H  
ATOM   2972 2HG2 VAL A 182      14.907 -22.463  21.767  1.00  6.780          H  
ATOM   2973 3HG2 VAL A 182      14.484 -22.214  23.469  1.00  6.780          H  
ATOM   2974  N   THR A 183      18.006 -18.761  21.981  1.00  5.040          N  
ATOM   2975  CA  THR A 183      18.676 -17.486  22.105  1.00  5.630          C  
ATOM   2976  C   THR A 183      17.754 -16.320  22.447  1.00  6.090          C  
ATOM   2977  O   THR A 183      17.090 -15.759  21.575  1.00  6.430          O  
ATOM   2978  CB  THR A 183      19.423 -17.187  20.777  1.00  7.650          C  
ATOM   2979  OG1 THR A 183      20.360 -18.243  20.511  1.00  7.650          O  
ATOM   2980  CG2 THR A 183      20.173 -15.872  20.847  1.00  7.650          C  
ATOM   2981  H   THR A 183      18.333 -19.433  21.303  1.00  6.050          H  
ATOM   2982  HA  THR A 183      19.410 -17.577  22.907  1.00  6.760          H  
ATOM   2983  HB  THR A 183      18.699 -17.142  19.959  1.00  9.180          H  
ATOM   2984  HG1 THR A 183      20.693 -18.152  19.611  1.00  9.180          H  
ATOM   2985 1HG2 THR A 183      20.686 -15.698  19.904  1.00  9.180          H  
ATOM   2986 2HG2 THR A 183      19.487 -15.062  21.012  1.00  9.180          H  
ATOM   2987 3HG2 THR A 183      20.903 -15.902  21.653  1.00  9.180          H  
ATOM   2988  N   GLU A 184      17.885 -15.845  23.702  1.00  6.430          N  
ATOM   2989  CA  GLU A 184      17.177 -14.670  24.220  1.00  7.150          C  
ATOM   2990  C   GLU A 184      17.491 -13.362  23.485  1.00  7.560          C  
ATOM   2991  O   GLU A 184      16.722 -12.399  23.547  1.00  7.820          O  
ATOM   2992  CB  GLU A 184      17.491 -14.475  25.715  1.00  9.720          C  
ATOM   2993  CG  GLU A 184      18.946 -14.124  26.046  1.00  9.720          C  
ATOM   2994  CD  GLU A 184      19.173 -13.915  27.520  1.00  9.720          C  
ATOM   2995  OE1 GLU A 184      18.231 -13.587  28.203  1.00  9.720          O  
ATOM   2996  OE2 GLU A 184      20.287 -14.073  27.960  1.00  9.720          O  
ATOM   2997  H   GLU A 184      18.379 -16.452  24.370  1.00  7.720          H  
ATOM   2998  HA  GLU A 184      16.113 -14.866  24.110  1.00  8.580          H  
ATOM   2999 1HB  GLU A 184      16.883 -13.672  26.110  1.00 11.670          H  
ATOM   3000 2HB  GLU A 184      17.235 -15.383  26.260  1.00 11.670          H  
ATOM   3001 1HG  GLU A 184      19.594 -14.926  25.696  1.00 11.670          H  
ATOM   3002 2HG  GLU A 184      19.228 -13.211  25.527  1.00 11.670          H  
ATOM   3003  N   GLY A 185      18.647 -13.310  22.841  1.00  7.910          N  
ATOM   3004  CA  GLY A 185      19.098 -12.127  22.126  1.00  8.530          C  
ATOM   3005  C   GLY A 185      20.544 -12.274  21.661  1.00  9.060          C  
ATOM   3006  O   GLY A 185      20.799 -12.596  20.500  1.00  9.250          O  
ATOM   3007  OXT GLY A 185      21.464 -12.040  22.444  1.00 12.790          O  
ATOM   3008  H   GLY A 185      19.214 -14.144  22.843  1.00  9.490          H  
ATOM   3009 1HA  GLY A 185      18.450 -11.959  21.266  1.00 10.240          H  
ATOM   3010 2HA  GLY A 185      19.006 -11.256  22.774  1.00 10.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1151.51 135.834 873.281 -71.4849 23.4981 46.0906 445.048 -473.061 -1.28275 -9.10301 -367.785 -36.8995 -166.799 -5.63284 -11.6507 -21.2023 0 4.27644 16.3682 109.644 159.142 -23.0161 30.0638 -53.6001 89.3946 139.704 -320.684
GLU:NtermProteinFull_1 -5.82678 0.3553 5.7334 -0.32465 0.06338 0.37652 2.99592 -2.6578 -0.03912 -0.11167 -2.26063 0.43038 0 0 -0.88296 0 0 0.01411 0.01759 0 3.26899 0 0 -2.7348 0 0.13984 -1.44297
ASN_2 -3.45702 0.15108 3.82123 -0.17994 0.0268 0.26938 1.51676 -1.6974 -0.00982 -0.07161 -1.16368 -0.32827 0 0 0 0 0 -0.04085 0.00255 0 1.44794 0.18116 0 -0.93687 -0.03407 0.20289 -0.29976
THR_3 -3.41667 0.19334 3.95694 -0.19498 0.12542 0.07206 1.1367 -1.8673 -0.03146 -0.11365 -0.62663 -0.42281 0 0 0 0 0 -0.0095 1e-05 0.05817 0 -0.02647 2.30976 -1.0874 0.08014 0.13612 0.27179
GLN_4 -7.35438 0.64148 5.97384 -0.64919 0.25986 1.06795 2.13371 -2.91746 -0.03188 -0.20474 -1.0132 -2.28491 0 0 -0.88296 0 0 -0.00302 0.02848 0 4.48133 -0.2441 0 -0.18838 -0.07329 0.24425 -1.01661
ARG_5 -6.61358 0.57502 6.6501 -0.54458 0.07452 0.29861 2.68057 -2.79508 -0.02965 -0.22521 -2.80447 0.40089 0 0 0 -0.6264 0 -0.01325 0.31666 2.54059 0 -0.00557 0 -1.2888 -0.20167 0.44624 -1.16507
LYS_6 -5.49692 0.28775 5.78551 -0.31063 0.02972 0.14308 2.68361 -2.54858 -0.00537 -0.04083 -2.76507 -0.0347 0 0 0 0 0 -0.0503 0.02 1.78852 0 -0.051 0 -1.5107 -0.22925 0.56783 -1.73734
LYS_7 -7.47033 1.40874 8.14124 -0.38454 0.03988 0.19158 3.65241 -3.62164 -0 -0 -5.06226 -0.12061 0 0 0 0 0 0.43768 0.01402 1.71238 0 0.0802 0 -1.5107 5.47063 1.86089 4.83955
PRO_8 -7.1803 1.33056 5.13531 -0.0711 0 0.04403 1.99655 -2.13432 -0.02158 -0.11861 -1.41901 0.65674 0 0 0 0 0 -0.11419 0.02665 0.16866 0 0.21594 0 -2.4119 5.7393 1.9453 3.78803
LEU_9 -4.80829 0.30456 4.74585 -0.65453 0.21903 0.22168 2.38079 -2.33116 -0 -0 -1.40733 0.09878 0 0 0 0 0 0.08073 0.05152 0.87787 0 -0.23566 0 0.18072 -0.01803 0.55892 0.26547
ARG_10 -5.45504 0.2744 6.341 -0.76405 0.09601 0.48939 2.34217 -2.93151 -0.00439 -0.05313 -2.09739 0.30066 0 0 0 0 0 -0.03468 0.10711 1.45962 0 -0.14111 0 -1.2888 -0.32796 0.41549 -1.27221
MET_11 -8.20038 1.33994 5.10757 -0.39466 0.06672 0.24252 2.61714 -2.82599 -0.00537 -0.04083 -1.09249 -0.08242 0 0 0 0 0 0.00758 0.00962 2.54961 0 -0.0157 0 0.60916 -0.29905 0.64955 0.24253
GLN_12 -8.16746 0.64565 6.75097 -0.27473 0.0263 0.21361 3.1789 -3.28402 -0.02361 -0.18381 -2.71731 -0.39811 0 0 0 0 0 0.03393 0.00121 0 3.17497 -0.03183 0 -0.18838 -0.11875 0.64922 -0.71327
GLY_13 -2.66358 0.41815 3.37911 -4e-05 0 0 1.61306 -1.61424 -0 -0 -1.11107 -0.42442 0 0 0 0 0 -0.11892 0 0 0 0.40718 0 0.83697 0.06544 0.34922 1.13686
GLY_14 -2.47536 0.2261 2.90156 -5e-05 0 0 1.16075 -1.4096 -0 -0 -1.13468 -0.38281 0 0 0 0 0 -0.12327 0 0 0 0.29366 0 0.83697 0.10135 0.28623 0.28084
ILE_15 -8.59407 1.39224 4.25455 -0.49953 0.42817 0.10262 2.75427 -2.83285 -0 -0 -2.19461 -0.25154 0 0 0 0 0 -0.02812 0.27079 0.77365 0 -0.45404 0 0.73287 0.04894 0.4654 -3.63125
ILE_16 -4.32569 0.86075 3.2821 -0.50938 0.40113 0.10672 1.49328 -1.70444 -0 -0 -1.31475 -0.00404 0 0 0 0 0 -0.02611 0.02227 0.75589 0 -0.24585 0 0.73287 5.87552 1.41256 6.81283
PRO_17 -3.26363 1.11057 2.3169 -0.08152 2e-05 0.049 0.71669 -0.94889 -0 -0 -0.41343 0.5924 0 0 0 0 0 -0.18536 0.00737 0.38942 0 -0.69277 0 -2.4119 5.78971 1.58007 4.55465
SER_18 -2.57908 0.41024 3.26591 -0.03051 0.01813 0.029 1.4637 -1.46813 -0.02623 -0.11565 -1.32773 0.21325 0 0 -0.37413 0 0 0.37889 0.00433 0.45228 0 0.00114 0.60718 -0.77834 0.51661 0.70804 1.36889
MET_19 -1.92183 0.14995 2.45145 -0.56514 0.1827 0.18289 0.98771 -1.09643 -0 -0 -0.987 -0.54758 0 0 0 0 0 0.1481 0.0194 0.98117 0 0.25257 0 0.60916 0.92356 0.63079 2.40148
THR_20 -5.15154 0.52147 3.65479 -0.19012 0.12455 0.07832 2.20805 -2.13009 -0.02623 -0.11565 -1.61962 -0.60612 0 0 -0.37413 0 0 -0.05565 0.00878 0.18376 0 0.3673 2.66011 -1.0874 0.83126 0.74849 0.03033
LEU_21 -3.93876 0.35483 4.01202 -0.50535 0.29914 0.13158 1.62625 -2.00847 -0.01466 -0.06942 -0.79144 0.20871 0 0 0 0 0 -0.02059 0.00162 0.29255 0 -0.27108 0 0.18072 0.29721 0.65618 0.44102
PHE_22 -5.09422 0.31256 3.18707 -0.55438 0.01938 0.22005 1.0415 -1.93429 -0 -0 0.2135 -0.08305 0 0 0 0 0 0.01253 0.00286 0 3.35852 -0.39974 0 1.0402 -0.12357 0.72576 1.94471
LEU_23 -9.6416 1.32356 2.20147 -0.52789 0.39162 0.10828 1.78465 -2.48289 -0 -0 -0.61551 0.0753 0 0 0 0 0 0.00556 0.09586 3.01386 0 -0.2051 0 0.18072 0.03266 0.77977 -3.47967
PHE_24 -7.86921 1.16704 4.6495 -1.15921 0.1704 0.49556 2.35016 -2.70669 -0 -0 -1.18558 0.03854 0 0 0 0 0 -0.00206 0.11727 0 1.89704 -0.32248 0 1.0402 0.04657 0.75096 -0.52199
ASP_25 -4.27539 0.27935 5.10839 -0.10889 0.01001 0.33293 1.59846 -2.32346 -0 -0 -1.69455 -0.33254 0 0 0 0 0 -0.00427 0.01793 0 1.69172 0.10843 0 -2.3716 -0.16283 0.57957 -1.54675
GLU_26 -6.0647 0.78993 5.18847 -0.44188 0.11116 0.92102 2.95112 -2.5828 -0.01466 -0.06942 -2.82255 -0.44396 0 0 0 0 0 -0.04694 0.0232 0 3.25669 -0.26992 0 -2.7348 -0.3375 0.60629 -1.98123
SER_27 -6.38707 0.88304 7.13242 -0.02796 0 0.06701 3.93129 -3.21641 -0.01321 -0.09312 -2.60144 -0.40405 0 0 0 -0.37949 0 0.26049 0.02565 0.91042 0 0.32179 0.60807 -0.77834 5.58859 1.85509 7.68276
PRO_28 -6.56747 1.31881 5.08703 -0.07755 0 0.04743 1.56213 -2.19856 -0 -0 -1.60604 0.61279 0 0 0 0 0 -0.16563 0.04133 0.44506 0 -0.51112 0 -2.4119 5.54303 1.67167 2.79103
VAL_29 -7.35135 0.99487 4.47104 -0.30055 0.21225 0.06823 3.01808 -2.92594 -0 -0 -2.24796 -0.12496 0 0 0 0 0 -0.06077 0.01935 0.09018 0 -0.38261 0 1.9342 -0.20878 0.57947 -2.21524
ARG_30 -11.6359 1.46446 9.61784 -1.25618 0.61363 0.96743 4.53451 -4.59356 -0.02158 -0.11861 -1.27739 0.37379 0 0 0 -0.37949 0 -0.01789 0.57902 2.20983 0 -0.10416 0 -1.2888 0.03199 0.81583 0.51478
ARG_31 -6.53682 0.27246 7.3709 -0.90416 0.12425 0.5666 2.8293 -3.13818 -0.0104 -0.09068 -2.23032 0.06617 0 0 0 -0.68536 0 -0.01745 0.18028 2.41734 0 -0.03198 0 -1.2888 -0.06237 0.7885 -0.38071
ARG_32 -5.87257 0.25377 6.76507 -0.75246 0.08628 0.48627 2.54959 -3.17451 -0.01069 -0.1223 -3.02021 0.3561 0 0 0 0 0 0.0108 0.01524 1.43789 0 -0.09691 0 -1.2888 -0.3102 0.44616 -2.24147
PHE_33 -9.01872 0.9651 4.27402 -0.52072 0.03191 0.17753 2.83377 -3.10644 -0 -0 -2.65925 -0.02948 0 0 0 0 0 -0.01598 0.87275 0 4.29331 -0.31428 0 1.0402 -0.23241 0.32371 -1.08497
ALA_34 -6.04481 0.47606 3.53762 -0.02095 0 0 2.55289 -2.73786 -0 -0 -2.10795 -0.34525 0 0 0 0 0 -0.02665 0 0 0 -0.12566 0 1.8394 -0.12406 0.34299 -2.78423
GLU_35 -7.18076 0.34567 8.92219 -0.21747 0.03581 0.31307 3.41492 -3.75651 -0.01069 -0.1223 -4.50267 -0.6227 0 0 0 -1.31176 0 -0.03328 0.05173 0 3.01531 -0.23915 0 -2.7348 -0.37122 0.28977 -4.71483
THR_36 -5.46912 0.36611 6.1673 -0.2034 0.11686 0.07366 2.77784 -2.98099 -0.01641 -0.15559 -2.75166 -0.07077 0 0 0 0 0 0.00396 0.01395 0.07156 0 -0.01966 2.27276 -1.0874 -0.21249 0.27317 -0.8303
ALA_37 -6.0979 0.74174 5.14916 -0.02174 0 0 2.79575 -3.1103 -0 -0 -2.58136 -0.3607 0 0 0 0 0 -0.0374 0 0 0 -0.25513 0 1.8394 -0.18025 0.39967 -1.71905
TRP_38 -11.7577 1.34849 6.66916 -0.78028 0.31921 0.47829 3.48884 -4.04492 -0.00427 -0.05135 -2.1885 -0.42173 0 0 -0.64844 0 0 0.24931 0.09207 0 2.86373 -0.00476 0 1.6906 -0.37833 0.68033 -2.40022
GLU_39 -3.75274 0.14709 4.45516 -0.2114 0.02233 0.28625 1.64089 -2.05185 -0.01641 -0.15559 -1.10324 -0.57201 0 0 0 0 0 -0.05712 0.01851 0 3.00411 -0.30905 0 -2.7348 -0.44621 0.59448 -1.24159
ASN_40 -4.17507 0.34646 4.39491 -0.18415 0.02696 0.2926 1.87102 -2.15493 -0.02357 -0.15298 -1.05676 -0.26562 0 0 0 0 0 -0.03792 0.00355 0 1.6528 0.05474 0 -0.93687 -0.33047 0.50234 -0.17294
ARG_41 -7.63781 0.62382 7.63834 -0.5796 0.05512 0.31434 3.80806 -3.48038 -0.00856 -0.0989 -6.50803 0.11651 0 0 -0.40216 -1.53638 0 -0.07902 0.44163 2.42116 0 -0.04605 0 -1.2888 -0.24197 0.87479 -5.61388
GLN_42 -4.08153 1.21623 4.40319 -0.70273 0.10138 0.78365 1.47627 -2.04025 -0 -0 -1.13724 -0.31671 0 0 -0.64844 0 0 -0.01912 0.11887 0 2.61352 -0.17344 0 -0.18838 5.47579 1.88139 8.76245
PRO_43 -2.22025 0.87011 1.30322 -0.07755 0 0.0464 0.16406 -0.50677 -0 -0 -0.43254 0.54581 0 0 0 0 0 0.00293 0.00596 0.46745 0 -0.41439 0 -2.4119 5.45271 2.88349 5.67875
GLY_44 -1.81152 0.69491 0.83005 -0.00249 0 0 0.07084 -0.60541 -0 -0 -0.5138 -0.40942 0 0 0 0 0 -0.06903 0 0 0 -1.43758 0 0.83697 0.05222 1.74729 -0.61697
SER_45 -4.14791 0.26465 4.83462 -0.03499 0.00099 0.06808 3.20929 -2.31462 -0.00094 -0.00987 -3.29193 -0.71402 0 0 -0.80482 -0.735 0 -0.06802 0.09545 0.09919 0 -0.06772 0.63224 -0.77834 0.65878 0.32323 -2.78166
ILE_46 -4.15565 0.21624 3.69919 -0.67655 0.56652 0.1576 1.48413 -1.98983 -0.01348 -0.13574 -0.71829 0.11005 0 0 0 0 0 -0.06126 0.03931 0.61745 0 -0.32901 0 0.73287 0.31404 0.3876 0.24521
THR_47 -4.65878 0.53299 4.2568 -0.19346 0.09744 0.07155 1.64913 -2.13627 -0.01704 -0.15324 -0.83584 -0.45864 0 0 0 0 0 0.03131 0 0.06415 0 0.00722 2.30241 -1.0874 0.00296 0.41414 -0.11058
ALA_48 -6.25501 0.65387 5.33194 -0.02287 0 0 2.52709 -3.02226 -0.02617 -0.11383 -1.49416 -0.35574 0 0 -0.80482 0 0 -0.01796 0 0 0 -0.28143 0 1.8394 -0.1902 0.40582 -1.82632
GLN_49 -8.6379 0.46327 7.5907 -0.26695 0.0378 0.19818 3.32482 -3.85162 -0.01869 -0.19696 -2.922 -0.46333 0 0 0 0 0 -0.0017 0.02317 0 2.86235 -0.03457 0 -0.18838 -0.33709 0.45245 -1.96645
GLU_50 -5.75234 0.4644 5.5054 -0.21222 0.02956 0.29665 2.40377 -2.78862 -0.01704 -0.15324 -2.12556 -0.58957 0 0 0 0 0 -0.00851 0.00214 0 3.00754 -0.23484 0 -2.7348 -0.36294 0.34548 -2.92475
TRP_51 -9.07734 1.23642 4.33234 -1.09412 0.11974 0.43699 3.00062 -3.06173 -0 -0 -2.38896 -0.36215 0 0 0 0 0 0.34799 0.03429 0 1.59049 -0.03503 0 1.6906 -0.3817 1.03561 -2.57594
ASP_52 -7.02879 0.33481 8.93839 -0.10332 0.00291 0.31209 4.55651 -4.06923 -0 -0 -5.1179 -0.37172 0 0 0 -1.53638 0 0.17264 0.01668 0 1.84046 -0.07411 0 -2.3716 -0.23947 1.21526 -3.52277
TRP_53 -10.1538 0.88251 7.42853 -0.67122 0.13913 0.36325 3.46159 -4.02045 -0 -0 -2.73937 -0.3766 0 0 0 0 0 0.10988 0.00222 0 3.02745 -0.10583 0 1.6906 -0.22801 0.63258 -0.55751
ALA_54 -4.9689 0.38674 3.83691 -0.02114 0 0 2.45596 -2.48258 -0 -0 -2.08227 -0.35377 0 0 0 0 0 0.01637 0 0 0 -0.24836 0 1.8394 -0.29941 0.46931 -1.45173
ILE_55 -10.3177 1.3119 4.2219 -0.50894 0.60447 0.10096 3.07341 -3.17088 -0 -0 -2.34746 0.04883 0 0 0 0 0 -0.05064 0.00959 0.48518 0 -0.45286 0 0.73287 -0.15653 0.44061 -5.97531
SER_56 -5.78984 0.29098 5.38676 -0.02946 0 0.06866 2.50931 -2.70726 -0 -0 -2.02247 -0.55448 0 0 0 0 0 0.03181 0.00124 0.78855 0 0.3282 0.60182 -0.77834 0.1016 0.33189 -1.44104
GLY_57 -4.00175 0.16824 5.14698 -5e-05 0 0 2.58625 -2.54789 -0 -0 -2.04458 -0.41893 0 0 0 0 0 -0.07689 0 0 0 0.258 0 0.83697 0.58651 0.09922 0.59208
ARG_58 -8.28783 1.00861 8.89147 -1.50938 0.4078 1.37314 3.931 -3.77645 -0.00766 -0.09051 -5.00785 0.24767 0 0 0 -1.03927 0 0.08977 0.04339 3.06501 0 -0.13431 0 -1.2888 0.29503 0.49597 -1.29322
LEU_59 -10.5493 1.68483 5.5295 -0.44958 0.12895 0.10002 3.06597 -3.46111 -0 -0 -2.02205 0.18836 0 0 0 0 0 0.1807 0.19291 0.4282 0 -0.24735 0 0.18072 -0.36654 0.81757 -4.59816
ALA_60 -6.846 0.96661 4.72276 -0.02059 0 0 2.88336 -3.03008 -0 -0 -2.15299 -0.37175 0 0 0 0 0 0.12664 0 0 0 -0.28523 0 1.8394 -0.39454 0.65706 -1.90534
ASP_61 -6.19793 0.70026 9.30033 -0.10678 0.00588 0.32368 4.74252 -4.07544 -0 -0 -7.45386 -0.47669 0 0 0 -1.03927 0 -0.05027 0.00346 0 1.75207 0.00153 0 -2.3716 -0.48895 0.56737 -4.8637
GLN_62 -8.79038 0.97652 7.34115 -0.59434 0.03193 0.62308 4.06666 -3.62184 -0 -0 -2.95306 -0.18295 0 0 0 0 0 -0.05696 0.14939 0 2.90846 -0.22041 0 -0.18838 -0.40435 0.60718 -0.30828
ILE_63 -8.92541 1.8455 4.34869 -0.65624 0.40516 0.21211 3.18131 -2.99193 -0 -0 -2.16831 0.19998 0 0 0 0 0 0.05819 0.87324 0.95374 0 0.06259 0 0.73287 -0.24027 1.18034 -0.92845
VAL_64 -6.03862 0.7025 4.42702 -0.30984 0.23826 0.07039 2.63149 -2.63595 -0 -0 -1.69207 -0.1252 0 0 0 0 0 0.00501 0.00403 0.06804 0 -0.30611 0 1.9342 -0.11283 1.01242 -0.12728
SER_65 -6.41123 0.73734 5.48268 -0.02129 0 0.02039 2.95325 -2.91339 -0 -0 -2.1798 -0.38665 0 0 0 0 0 0.28485 0.0546 0.52265 0 0.31593 0.60317 -0.77834 -0.03218 0.39551 -1.35252
LEU_66 -11.0785 1.96547 4.89014 -0.51693 0.26465 0.12995 3.24232 -3.65657 -0.00674 -0.05066 -2.10785 0.21719 0 0 0 0 0 -0.01134 0.94841 0.43605 0 -0.25273 0 0.18072 -0.10412 0.7181 -4.79247
SER_67 -5.07898 0.39577 5.5304 -0.02675 0 0.06244 2.85874 -2.75815 -0 -0 -2.6684 -0.60606 0 0 0 0 0 -0.00517 0.00307 0.77868 0 0.34714 0.60321 -0.77834 -0.01337 0.63193 -0.72383
PHE_68 -6.84977 0.72127 4.39933 -0.55974 0.01997 0.21878 2.66615 -2.71782 -0.01159 -0.11312 -2.39382 -0.04852 0 0 0 0 0 0.00404 0.0385 0 3.21856 -0.30262 0 1.0402 0.05957 0.61011 -0.00049
ASN_69 -9.41806 1.22423 8.76193 -0.32002 0.04155 0.60756 4.2753 -4.50663 -0 -0 -1.92621 -0.96503 0 0 0 0 0 0.04336 0.16526 0 3.88031 0.0362 0 -0.93687 -0.10487 1.20684 2.06484
ARG_70 -8.23332 0.42224 6.89491 -0.59075 0.1818 0.30732 2.86296 -3.46419 -0.01037 -0.06937 -2.31571 0.33562 0 0 0 -0.45352 0 0.05949 0.05858 2.56458 0 -0.07813 0 -1.2888 -0.14032 1.20872 -1.74826
LEU_71 -4.0163 0.24348 3.71159 -0.47785 0.19474 0.11201 1.65377 -1.8943 -0.00674 -0.05066 -0.84172 0.23219 0 0 0 0 0 0.0029 0.0868 0.2826 0 -0.30276 0 0.18072 -0.27626 0.60612 -0.55966
GLN_72 -4.82029 0.40394 4.22492 -0.66409 0.08154 0.69895 1.68881 -2.08008 -0.01159 -0.11312 -0.68327 -0.52741 0 0 0 0 0 -0.07381 0.08037 0 2.24161 -0.18665 0 -0.18838 -0.48417 0.27112 -0.14159
THR_73 -3.13669 0.29199 3.22335 -0.17765 0.1084 0.14092 1.75735 -1.66159 -0 -0 -1.20055 -1.43762 0 0 0 0 0 -0.04313 0.19303 0.87606 0 1.28152 2.39687 -1.0874 0.98016 0.34439 2.84941
LEU_74 -7.01132 1.38954 2.98006 -0.51554 0.26961 0.14718 1.87783 -1.8954 -0 -0 -1.61276 0.00907 0 0 0 0 0 -0.04112 0.04959 1.06628 0 -0.14361 0 0.18072 1.88103 1.01377 -0.35507
PRO_75 -2.53171 1.01398 2.35712 -0.06851 0 0.04295 1.28707 -0.9508 -4e-05 -0.00138 -1.15729 0.56564 0 0 0 0 0 -0.08213 0.01316 0.17819 0 -0.39858 0 -2.4119 6.60353 2.25354 6.71284
PRO_76 -4.40236 1.34269 2.33461 -0.07113 3e-05 0.04326 1.37922 -1.09718 -0 -0 -0.97191 0.56813 0 0 0 0 0 -0.26945 0.08425 0.26486 0 -0.92528 0 -2.4119 6.35765 1.87374 4.09923
GLY_77 -4.36667 1.0237 3.96476 -4e-05 0 0 2.57157 -2.17349 -0 -0 -2.33314 -0.40911 0 0 0 0 0 0.00615 0 0 0 0.23653 0 0.83697 0.64121 0.63449 0.63293
GLN_78 -4.82844 0.55167 5.19601 -0.78829 0.11898 0.82303 2.84791 -2.45825 -0.01041 -0.07075 -2.81083 -0.99659 0 0 0 -0.45352 0 -0.04027 0.01778 0 3.15877 -0.18922 0 -0.18838 0.08358 0.34869 0.31146
LYS_79 -7.35553 0.83032 6.07896 -0.52584 0.08169 0.43316 2.84104 -2.63465 -0 -0 -2.3159 0.37446 0 0 0 0 0 -0.07718 0.07627 2.75927 0 -0.06618 0 -1.5107 -0.50704 0.38868 -1.12919
ILE_80 -9.7252 1.69139 4.12865 -0.53205 0.65556 0.10465 3.49283 -3.11645 -0 -0 -2.45331 -0.03596 0 0 0 0 0 -0.05078 0.11478 0.57083 0 -0.45034 0 0.73287 -0.31035 0.81614 -4.36673
LEU_81 -7.32621 0.64129 3.62143 -0.45001 0.19473 0.11169 2.45136 -2.55705 -0 -0 -1.52749 0.15254 0 0 0 0 0 0.17395 0.25346 0.34852 0 -0.25801 0 0.18072 -0.15703 0.95719 -3.18894
ARG_82 -5.31415 0.45823 5.27446 -0.59315 0.08921 0.32664 2.08628 -2.3108 -0 -0 -1.52695 0.20765 0 0 0 0 0 0.11196 0.00623 2.5226 0 -0.06367 0 -1.2888 -0.33439 0.62235 0.2737
PHE_83 -11.4004 2.16071 5.37325 -0.53099 0.01409 0.16161 3.57825 -3.58912 -0 -0 -2.97612 -0.06591 0 0 0 0 0 -0.02889 0.4532 0 3.10467 -0.23307 0 1.0402 -0.24952 1.14667 -2.04136
TRP_84 -12.8998 1.3743 7.03663 -1.24361 0.0867 0.39475 4.47458 -4.32436 -0 -0 -2.79424 -0.38823 0 0 0 0 0 0.10426 0.13912 0 1.74996 -0.24493 0 1.6906 -0.1107 1.3816 -3.57335
SER_85 -4.46743 0.28129 4.94126 -0.02734 0 0.06388 2.30476 -2.4466 -0 -0 -2.10012 -0.54976 0 0 0 0 0 0.1037 0.00191 0.75258 0 0.33957 0.60221 -0.77834 0.0459 0.59364 -0.33887
GLY_86 -4.18803 0.36041 4.21763 -4e-05 0 0 2.20289 -2.28699 -0 -0 -1.69831 -0.40762 0 0 0 0 0 0.00245 0 0 0 0.54581 0 0.83697 0.35224 0.26256 0.19997
PHE_87 -12.1903 2.24452 4.0018 -0.54861 0.26625 0.27966 2.7267 -3.41234 -0 -0 -1.81599 -0.2192 0 0 0 0 0 0.10474 0.27236 0 2.91033 0.06468 0 1.0402 0.16547 0.467 -3.64269
LEU_88 -9.64882 1.35017 3.14794 -0.49714 0.15222 0.10919 2.59881 -2.87966 -0.00411 -0.01199 -2.06781 0.22695 0 0 0 0 0 0.04395 0.00598 0.37615 0 -0.26117 0 0.18072 -0.24981 1.08281 -6.34562
PHE_89 -8.74559 1.16345 3.74119 -0.83236 0.03857 0.21586 2.97244 -3.03267 -0.00608 -0.03964 -3.27754 -0.122 0 0 0 0 0 0.09135 0.09152 0 1.79596 -0.49596 0 1.0402 -0.10245 1.17435 -4.32938
ILE_90 -10.5229 2.1883 3.41259 -0.5278 0.44347 0.11069 2.69377 -3.09981 -0.00979 -0.04439 -1.46798 0.47712 0 0 0 0 0 -0.04036 0.14207 0.86868 0 0.25633 0 0.73287 -0.10318 1.19185 -3.29843
LEU_91 -8.26 1.48806 3.2499 -0.64185 0.30108 0.24944 1.82147 -2.72818 -0.00856 -0.0989 -0.74423 -0.14866 0 0 0 0 0 0.1019 0.1896 1.39626 0 -0.12801 0 0.18072 -0.05382 1.30278 -2.53099
HIS_92 -5.52836 0.60938 4.31486 -0.39138 0.00785 0.47308 1.43382 -2.47766 -0.02768 -0.16496 -0.42169 -0.02173 0 0 0 0 0 -0.00879 0.02463 0 1.66279 -0.28501 0 -0.45461 0.30297 0.84324 -0.10926
ALA_93 -3.42542 0.38798 1.37451 -0.02512 0.0009 0 1.12256 -1.36163 -0.01541 -0.15048 -0.59148 -0.34278 0 0 0 0 0 -0.00473 0 0 0 0.0925 0 1.8394 0.204 0.7128 -0.18239
LEU_94 -8.36122 1.21682 2.70071 -0.43729 0.18557 0.06881 2.00688 -2.20511 -0.01587 -0.08404 -2.29687 0.20986 0 0 -0.40216 0 0 0.00214 0.17798 0.51517 0 -0.33848 0 0.18072 -0.14152 0.97465 -6.04324
SER_95 -4.29272 0.14975 5.41009 -0.0263 0 0.062 2.88741 -2.42171 -0.01032 -0.11732 -3.24803 -0.60357 0 0 -1.11349 0 0 0.16794 0.09296 0.1472 0 -0.50469 0.67984 -0.77834 -0.33812 0.68614 -3.17126
GLU_96 -5.18505 0.36946 4.92876 -0.43761 0.22287 1.38564 2.24243 -2.23291 -0.06029 -0.36024 -2.37092 -3.05313 0 0 0 -0.735 0 -0.02481 0.09752 0 4.08056 -0.07226 0 -2.7348 -0.26296 0.37811 -3.82462
LYS_97 -3.22372 0.19065 3.81928 -0.30115 0.02771 0.13293 1.23274 -1.76969 -0.03506 -0.2224 -0.30222 -0.03242 0 0 0 0 0 -0.01076 0.00192 1.77946 0 -0.0221 0 -1.5107 -0.24819 0.32394 -0.16976
GLN_98 -8.46481 0.77721 7.13099 -0.25086 0.03477 0.19566 3.58309 -3.50472 -0.01563 -0.15554 -3.5086 -0.42972 0 0 -1.11349 0 0 0.1254 0.01059 0 2.68459 -0.12427 0 -0.18838 -0.32194 0.33465 -3.20103
ILE_99 -9.8655 1.22988 6.13501 -0.50622 0.45797 0.10636 3.16143 -3.74531 -0.02113 -0.10244 -2.51678 -0.09934 0 0 0 0 0 -0.0441 0.03492 0.65651 0 -0.38946 0 0.73287 -0.17193 0.80405 -4.1432
ILE_100 -6.83702 0.81747 4.52968 -0.50289 0.3562 0.10058 2.44534 -2.65255 -0.0002 -0.00182 -2.12695 0.10739 0 0 0 0 0 0.04117 0.01388 0.64372 0 -0.22435 0 0.73287 0.14898 0.88665 -1.52186
ASN_101 -5.25456 0.31095 5.63117 -0.18061 0.03276 0.26733 2.77327 -2.82514 -0.0276 -0.16789 -1.9123 -0.30394 0 0 -0.61267 0 0 -0.04975 0.00774 0 1.49555 0.18992 0 -0.93687 0.22732 0.60494 -0.73038
SER_102 -6.36193 0.84079 4.75686 -0.03476 0.00159 0.02484 2.66975 -2.78756 -0 -0 -2.3529 0.02757 0 0 0 0 0 0.17145 0.03558 0.9061 0 -0.30723 1.75536 -0.77834 -0.31282 0.53076 -1.21488
LEU_103 -9.3642 1.63897 4.94902 -0.90874 0.60423 0.38927 3.44315 -3.24822 -0 -0 -2.36268 0.04845 0 0 0 0 0 0.15838 0.00699 2.42874 0 -0.24672 0 0.18072 -0.24823 0.97688 -1.55401
ARG_104 -7.54685 0.43429 7.75706 -0.9045 0.18667 0.73387 4.08009 -3.57462 -0.023 -0.11935 -4.67153 -0.00977 0 0 0 -1.41567 0 -0.01547 0.24982 3.17898 0 -0.19984 0 -1.2888 -0.09236 1.02389 -2.2171
ALA_105 -5.31163 0.49906 3.43956 -0.02292 0 0 2.0253 -2.30524 -0 -0 -1.96923 -0.3813 0 0 0 0 0 -0.10842 0 0 0 -0.41692 0 1.8394 -0.42703 0.53213 -2.60726
MET_106 -10.8799 2.31845 4.22583 -0.49865 0.11963 0.25704 2.09194 -2.46308 -0 -0 -1.61599 0.05202 0 0 0 0 0 0.40877 0.35212 2.42982 0 0.18524 0 0.60916 -0.48283 0.81429 -2.07612
GLU_107 -6.21096 0.4395 6.67085 -0.19029 0.02118 0.25507 2.85469 -2.77832 -0.00766 -0.09051 -2.9352 -0.54726 0 0 0 -0.64001 0 0.03784 0.00084 0 3.05353 -0.04554 0 -2.7348 -0.0783 0.96988 -1.95548
VAL_108 -8.33333 0.63833 2.90169 -0.30971 0.20479 0.06767 2.25306 -2.49174 -0.00102 -0.00882 -1.5415 -0.05428 0 0 0 0 0 -0.06798 0.04735 0.05108 0 -0.37045 0 1.9342 0.18194 0.61407 -4.28466
SER_109 -6.20673 0.91686 5.14662 -0.03015 0 0.07118 3.04819 -2.6575 -0.00187 -0.01691 -2.12694 -0.64055 0 0 0 0 0 0.02331 0.04632 0.52392 0 0.38675 0.61401 -0.77834 5.753 1.66934 5.74053
PRO_110 -5.95415 1.02237 4.58989 -0.085 0 0.05252 1.68887 -1.95233 -0 -0 -0.95146 0.71885 0 0 0 0 0 0.10737 0.01365 0.45862 0 0.00934 0 -2.4119 5.5294 1.81334 4.64937
SER_111 -4.02508 0.20379 4.70623 -0.02379 0 0.05546 2.28686 -2.1821 -0 -0 -1.64431 -0.67792 0 0 0 0 0 0.0038 0.00116 0.54217 0 0.33634 0.60094 -0.77834 0.16578 0.56877 0.13978
ILE_112 -9.51919 1.35721 2.43582 -0.55153 0.41219 0.11259 2.8167 -2.74608 -0 -0 -1.80481 -0.06649 0 0 0 0 0 0.21862 0.01377 0.62724 0 -0.3938 0 0.73287 0.35697 0.995 -5.00293
TYR_113 -10.9968 1.77102 5.67227 -1.19015 0.25556 0.54077 3.85723 -3.90204 -0.00102 -0.00882 -3.08042 -0.28942 0 0 0 0 0 -0.01112 0.75888 0 1.77711 -0.44337 0.22182 1.2797 0.0237 1.53803 -2.22709
PHE_114 -7.09907 0.66122 5.11231 -0.8857 0.05296 0.36238 2.98748 -2.95593 -0 -0 -2.68694 -0.02459 0 0 0 0 0 0.09264 0.78957 0 2.18057 -0.01521 0 1.0402 -0.04769 1.14779 0.712
LEU_115 -7.70655 0.65782 5.26231 -0.45894 0.14834 0.10425 2.64876 -3.1867 -0.01747 -0.15243 -2.10858 0.19953 0 0 0 0 0 0.01976 0.00123 0.39972 0 -0.24727 0 0.18072 -0.23698 0.81789 -3.67459
ALA_116 -6.53131 0.62134 4.14695 -0.02118 0 0 3.18545 -3.01375 -0 -0 -2.51985 -0.3707 0 0 0 0 0 0.02603 0 0 0 -0.26658 0 1.8394 -0.33585 0.52537 -2.71468
LEU_117 -8.33944 0.79445 4.15712 -0.65298 0.2102 0.23937 2.99299 -2.9419 -0 -0 -2.65569 -0.08405 0 0 0 0 0 0.03056 0.5875 1.49058 0 -0.22358 0 0.18072 -0.25637 0.37516 -4.09537
GLU_118 -5.46007 0.21108 6.02572 -0.21417 0.02828 0.29307 2.7845 -2.90389 -0.01776 -0.16109 -2.36624 -0.58144 0 0 0 0 0 -0.04516 0.00331 0 3.01102 -0.22685 0 -2.7348 -0.33458 0.41783 -2.27123
HIS_119 -9.12536 0.74584 7.4951 -0.38761 0.01246 0.4615 3.37697 -3.98693 -0.00035 -0.00231 -2.73673 -0.37117 0 0 0 0 0 0.17973 0.04219 0 2.4615 0.03277 0 -0.45461 -0.37092 0.35611 -2.27181
LEU_120 -7.04857 0.84274 3.66963 -0.46406 0.16703 0.10439 2.0079 -2.40195 -0 -0 -1.44016 0.20258 0 0 0 0 0 -0.03664 0.40727 0.48756 0 -0.24466 0 0.18072 -0.19796 0.39956 -3.36463
GLY_121 -2.20721 0.1165 2.7981 -4e-05 0 0 1.24105 -1.45822 -0 -0 -1.14613 -0.39966 0 0 0 0 0 -0.10178 0 0 0 0.44878 0 0.83697 0.05098 0.41487 0.59419
THR_122 -3.27706 0.26027 4.34162 -0.13561 0.08478 0.08294 2.008 -2.06184 -0.00079 -0.00295 -1.02161 -1.11004 0 0 0 -0.28616 0 -0.03883 0.03966 0.01247 0 -0.28571 2.28152 -1.0874 -0.04179 0.39867 0.16014
ASN_123 -2.96966 0.31757 4.21871 -0.19344 0.02714 0.32691 1.6223 -1.99143 -0.00952 -0.16396 -1.88504 -1.0093 0 0 0 0 0 -0.0987 0.03303 0 1.90391 -0.99944 0 -0.93687 -0.68279 0.32054 -2.17004
SER_124 -4.62723 0.27976 5.77309 -0.0315 0.01211 0.02913 2.92118 -2.65057 -0.00143 -0.01392 -2.90708 -0.16859 0 0 0 -0.28616 0 0.16236 0.01542 0.21801 0 0.34856 0.60341 -0.77834 0.00161 0.43638 -0.6638
ASP_125 -3.73384 0.26898 4.969 -0.11817 0.02054 0.36873 1.67327 -2.29912 -0.00729 -0.12327 -2.20776 -0.36562 0 0 0 0 0 -0.07365 0.00105 0 1.69398 0.06893 0 -2.3716 0.29949 0.58626 -1.35007
GLU_126 -2.96689 0.17246 3.9404 -0.4665 0.29636 1.48529 1.23798 -1.90189 -0.03171 -0.18522 -0.99 -2.87998 0 0 0 0 0 0.07761 0.02124 0 3.85375 -0.11993 0 -2.7348 -0.21196 0.33719 -1.06662
ALA_127 -4.42952 0.28696 3.73863 -0.02175 0 0 1.92757 -2.28065 -0.02948 -0.14453 -1.37692 -0.3619 0 0 0 0 0 -0.04709 0 0 0 -0.2311 0 1.8394 -0.24759 0.18715 -1.19082
LEU_128 -9.04683 1.08227 5.24678 -0.93783 0.76683 0.43386 3.0939 -3.33332 -0.01835 -0.0719 -2.44962 0.03165 0 0 0 0 0 -0.02233 0.10289 1.92746 0 -0.21405 0 0.18072 -0.24295 0.60085 -2.86998
ALA_129 -4.31415 0.35477 3.97933 -0.02103 0 0 2.35047 -2.37287 -0 -0 -2.4855 -0.37036 0 0 0 0 0 0.00925 0 0 0 -0.27988 0 1.8394 -0.14756 0.7185 -0.73963
MET_130 -7.07351 0.45352 4.70214 -0.75681 0.31793 0.36791 2.22062 -2.55551 -0 -0 -1.94071 -0.18583 0 0 0 0 0 -0.00642 0.06622 2.30242 0 0.05139 0 0.60916 -0.06478 0.48707 -1.0052
VAL_131 -8.03061 0.88877 3.48524 -0.31271 0.19151 0.07095 3.12578 -3.01655 -0 -0 -2.2292 -0.21262 0 0 0 0 0 -0.02795 6e-05 0.13145 0 -0.35612 0 1.9342 0.03178 0.49025 -3.83576
LEU_132 -6.53495 0.47846 3.94521 -0.69002 0.24698 0.28329 2.43203 -2.50306 -0 -0 -2.44203 0.07743 0 0 0 0 0 0.22134 0.0384 0.98102 0 -0.26508 0 0.18072 -0.14504 0.52957 -3.16573
ARG_133 -6.3567 0.36993 5.9729 -0.67962 0.1092 0.41481 3.12906 -2.85827 -0.03071 -0.1708 -2.31951 0.20087 0 0 0 -0.89769 0 0.03438 0.02974 2.95138 0 -0.09454 0 -1.2888 -0.21925 0.50309 -1.20055
ALA_134 -7.22913 1.15612 3.16196 -0.02381 0 0 2.96411 -2.91784 -0 -0 -1.99534 -0.34459 0 0 0 0 0 -0.02503 0 0 0 -0.27426 0 1.8394 -0.35033 0.51357 -3.52517
LEU_135 -9.03316 0.82001 4.1641 -0.6452 0.22185 0.22114 3.21551 -3.05175 -0 -0 -2.14987 0.08336 0 0 0 0 0 0.15273 0.13096 0.95333 0 -0.24869 0 0.18072 -0.35665 0.57346 -4.76817
GLN_136 -6.54974 0.41065 6.95457 -0.4125 0.11412 0.28448 3.01633 -3.10223 -0 -0 -3.54053 -0.70712 0 0 0 -0.50037 0 -0.01926 0.04136 0 3.5883 -0.09168 0 -0.18838 -0.23617 0.5688 -0.36937
GLU_137 -6.85539 0.4592 7.37012 -0.47309 0.07109 0.93152 3.21679 -3.28673 -0.02157 -0.14361 -2.3275 -0.55456 0 0 0 0 0 0.08595 0.00719 0 3.48408 -0.2829 0 -2.7348 -0.42622 0.49507 -0.98536
LEU_138 -10.0546 1.37402 4.19737 -0.50226 0.23441 0.11924 2.9806 -3.13855 -0 -0 -3.02239 0.23175 0 0 0 0 0 -0.00725 0.12684 0.40648 0 -0.25716 0 0.18072 -0.43959 0.51437 -7.05604
MET_139 -9.39002 1.11669 6.35633 -0.56799 0.32119 0.06707 2.66223 -2.96153 -0 -0 -2.64315 -0.14367 0 0 0 0 0 -0.00551 0.0801 2.03817 0 0.09376 0 0.60916 0.07502 0.53138 -1.76079
GLU_140 -5.77419 0.2419 7.41513 -0.21428 0.02654 0.28513 2.79315 -3.19581 -0.00455 -0.01033 -3.59267 -0.58346 0 0 0 -0.50037 0 -0.02641 0.20016 0 3.16728 -0.26967 0 -2.7348 -0.00654 0.40716 -2.37661
LYS_141 -9.1417 0.64788 8.77912 -0.54117 0.2359 0.31465 2.99722 -3.70836 -0.00038 -0.00167 -1.99156 0.27796 0 0 0 0 0 0.02085 0.28568 3.47525 0 -0.10922 0 -1.5107 -0.38431 0.47518 0.12061
SER_142 -6.43254 0.72348 5.67844 -0.02846 1e-05 0.01995 3.35179 -3.11966 -0.00122 -0.01048 -3.0536 -0.05116 0 0 0 0 0 -0.01991 0.00115 0.56834 0 0.33686 1.76541 -0.77834 0.02843 0.55672 -0.46479
SER_143 -4.78301 0.28021 5.31194 -0.02776 0 0.06445 2.57936 -2.62777 -0 -0 -2.46434 -0.59387 0 0 0 0 0 -0.01155 0.00161 0.68455 0 0.33975 0.60003 -0.77834 0.30445 0.3487 -0.7716
LYS_144 -6.8983 0.56859 8.0358 -0.35751 0.03925 0.21652 3.01574 -3.45412 -0.00455 -0.01033 -3.39135 0.34625 0 0 0 0 0 -0.01329 0.15428 2.36391 0 0.03789 0 -1.5107 -0.03536 0.18873 -0.70854
ALA_145 -5.79508 0.25417 4.06093 -0.02232 0 0 3.01663 -2.78559 -0 -0 -2.89448 -0.36417 0 0 0 0 0 -0.05251 0 0 0 -0.30135 0 1.8394 -0.43735 0.31423 -3.16747
PHE_146 -10.8877 1.72476 3.19824 -0.6141 0.36291 0.31983 2.64531 -3.23951 -0 -0 -1.7449 -0.32952 0 0 0 0 0 0.00178 0.51776 0 3.52916 -0.19935 0 1.0402 -0.2201 0.4865 -3.40879
TRP_147 -5.79447 0.46178 2.73632 -0.96408 0.0315 0.34525 1.58648 -1.96804 -0.00122 -0.01048 -1.05106 -0.4247 0 0 0 0 0 0.13201 0.19168 0 1.7083 -0.02922 0 1.6906 -0.13791 0.5738 -0.92344
GLN_148 -4.41869 0.34386 4.37002 -0.63158 0.07145 0.66396 1.74944 -2.10854 -1e-05 -0.00019 -1.42641 -0.4942 0 0 0 0 0 -0.07162 0.04081 0 2.2304 -0.1872 0 -0.18838 -0.51423 0.39272 -0.17839
ALA_149 -2.83035 0.17581 2.6204 -0.02803 0.01286 0 1.28632 -1.58103 -0.00119 -0.00322 -1.32995 -0.5997 0 0 0 0 0 -0.08268 0 0 0 0.24241 0 1.8394 -0.20566 0.20866 -0.27594
LEU_150 -5.01189 0.35226 3.21811 -0.5814 0.14639 0.15366 1.80983 -2.04852 -0.00022 -0.00507 -0.83028 0.2553 0 0 0 0 0 -0.06754 0.01012 0.55615 0 -0.36738 0 0.18072 0.04404 0.26016 -1.92555
GLU_151 -4.16346 0.46232 3.91202 -0.22438 0.02557 0.31814 1.50441 -1.7284 -0.03192 -0.18491 -1.30519 -0.58862 0 0 -0.61267 -0.75681 0 -0.05504 0.00217 0 3.04077 -0.33322 0 -2.7348 -0.37893 0.41738 -3.4156
GLN_152 -3.88552 0.42532 3.30216 -0.63944 0.09203 0.99802 1.14356 -1.61237 -0.02415 -0.13399 -0.3916 -0.72029 0 0 0 -0.75681 0 0.02841 0.02562 0 3.83116 0.28244 0 -0.18838 -0.3112 0.45767 1.92264
VAL_153 -4.90866 1.22247 0.34517 -0.33659 0.12095 0.07993 0.19875 -0.88283 -0.01622 -0.05633 0.01841 -0.39089 0 0 0 0 0 0.00089 0.07501 0.82409 0 -0.59735 0 1.9342 0.14524 1.93513 -0.28863
PRO_154 -4.43809 0.83744 3.85302 -0.12547 0.10313 0.07976 1.71427 -1.46186 -0 -0 -1.78771 0.35245 0 0 0 0 0 0.14961 0.00483 0.06653 0 -0.05215 0 -2.4119 6.13141 4.31068 7.32595
PRO_155 -6.8313 1.43907 2.95524 -0.07315 0 0.04568 1.63714 -1.63044 -0 -0 -1.70865 0.64573 0 0 0 0 0 -0.14107 0.03693 0.1715 0 -0.89462 0 -2.4119 6.38821 2.86086 2.48925
ASN_156 -4.42958 0.62002 4.11823 -0.19213 0.08658 0.29463 2.05164 -2.1045 -0 -0 -1.38278 -0.29141 0 0 0 -0.77566 0 -0.06655 0.01721 0 1.42424 0.25473 0 -0.93687 0.37688 0.47218 -0.46313
GLN_157 -4.37083 0.17822 4.23859 -0.25918 0.04397 0.19216 2.03386 -2.03418 -0.00706 -0.07532 -1.47441 -0.50231 0 0 0 0 0 -0.03418 0.00398 0 2.67251 -0.05389 0 -0.18838 -0.08525 0.36389 0.64217
LEU_158 -9.52341 1.32254 2.72341 -0.64541 0.48456 0.24891 2.73493 -2.80551 -0 -0 -1.37701 -0.12071 0 0 0 0 0 0.04607 0.04918 1.42993 0 -0.2098 0 0.18072 -0.07829 0.49628 -5.0436
VAL_159 -6.25382 1.0912 2.78788 -0.3589 0.16258 0.0869 1.98898 -2.37851 -0 -0 -1.13331 -0.04691 0 0 0 0 0 0.02215 0.16603 0.91534 0 -0.03447 0 1.9342 -0.12134 0.74733 -0.42469
GLU_160 -4.35094 0.3582 5.8636 -0.3584 0.1183 0.42133 2.49344 -2.46021 -0 -0 -2.44417 -0.56503 0 0 0 -0.79749 0 -0.02329 0.03767 0 3.63711 -0.1245 0 -2.7348 -0.24788 0.62475 -0.55232
GLU_161 -6.62908 0.50095 7.49138 -0.40429 0.04395 0.82244 3.04134 -3.21446 -0 -0 -4.77821 -0.36226 0 0 0 -0.49155 0 0.00051 0.02328 0 3.14562 -0.28347 0 -2.7348 -0.28444 0.57885 -3.53425
ILE_162 -8.12135 1.61862 1.06084 -0.63213 0.51249 0.18941 1.79777 -2.02491 -0 -0 -1.0551 0.14844 0 0 0 0 0 -0.1237 0.03053 1.29095 0 0.22195 0 0.73287 -0.25863 0.80244 -3.80953
PHE_163 -2.64084 0.41627 1.24697 -0.84754 0.12461 0.48186 0.35173 -0.92666 -0 -0 -0.25192 -0.13032 0 0 0 0 0 -0.05513 0.24347 0 3.94961 -0.15407 0 1.0402 -0.18624 0.5214 3.18341
LYS_164 -4.24982 0.31559 6.26797 -0.62189 0.24701 0.32856 2.80857 -2.33358 -0 -0 -4.51616 0.04478 0 0 0 -1.28904 0 0.02548 0.13424 3.57962 0 -0.21627 0 -1.5107 0.16191 0.41611 -0.40762
SER_165 -3.26824 0.39622 3.92379 -0.02674 0 0.04879 2.41341 -1.83753 -1e-05 -0.00016 -1.76681 -1.14979 0 0 -0.98669 0 0 0.00586 0.00939 1.28224 0 -0.38562 0.6272 -0.77834 0.17103 0.80018 -0.52182
ALA_166 -1.27759 0.2001 1.44535 -0.02478 0.00016 0 0.56345 -0.76231 -0 -0 0.15597 -0.39649 0 0 0 0 0 -0.10573 0 0 0 -0.12078 0 1.8394 -0.3806 0.55732 1.69345
ALA_167 -2.53745 0.63656 2.5032 -0.02798 0.00509 0 1.23738 -1.3071 -0 -0 -0.58275 -0.44111 0 0 -0.98669 0 0 -0.00902 0 0 0 -0.02427 0 1.8394 -0.50118 0.19384 -0.00208
PHE_168 -10.2946 1.91359 3.56697 -1.00889 0.07936 0.38114 2.96242 -2.70398 -0 -0 -2.85298 0.03383 0 0 0 0 0 0.03754 0.06302 0 2.17984 -0.37053 0 1.0402 -0.20886 0.68121 -4.50068
ARG_169 -4.99124 0.91323 4.42325 -0.55987 0.08537 0.33325 1.68477 -1.93948 -0.01002 -0.13733 -1.05841 0.32169 0 0 0 0 0 0.2336 0.09716 2.02538 0 -0.21962 0 -1.2888 5.67367 1.95627 7.54287
PRO_170 -4.91391 1.0834 4.01417 -0.08868 0.00026 0.05474 1.6388 -1.76834 -0 -0 -1.43526 0.65501 0 0 0 0 0 -0.08471 0.04126 0.56187 0 -0.42985 0 -2.4119 5.45846 1.7973 4.17261
LEU_171 -7.33427 0.70956 5.12335 -0.90152 0.47624 0.37613 3.27442 -2.82852 -0 -0 -3.18308 0.0089 0 0 0 0 0 -0.00463 0.0841 1.86752 0 -0.20698 0 0.18072 -0.23133 0.9704 -1.61899
LEU_172 -8.83735 0.87123 3.59766 -0.49933 0.26182 0.11148 2.35104 -2.72462 -0.00921 -0.04471 -1.36732 0.25131 0 0 0 0 0 -0.05098 0.08088 0.34666 0 -0.26902 0 0.18072 -0.1589 0.80882 -5.09981
ASN_173 -4.61871 0.23172 5.20086 -0.1791 0.04146 0.26677 2.29239 -2.50032 -0.01001 -0.13716 -1.56043 -0.26564 0 0 0 -0.89769 0 0.08749 0.02049 0 1.51213 0.38324 0 -0.93687 -0.01731 0.372 -0.71471
LYS_174 -3.92483 0.40758 4.77107 -0.3053 0.02453 0.13623 1.963 -2.09218 -0.00285 -0.05549 -1.82199 -0.03896 0 0 0 0 0 -0.01243 0.0357 1.74208 0 -0.03193 0 -1.5107 -0.10482 0.24659 -0.57472
SER_175 -4.91753 0.4851 5.81449 -0.03232 0.00027 0.02199 2.52397 -2.61769 -0.02633 -0.22225 -2.39897 -0.00318 0 0 0 0 0 -0.03626 0.01352 0.49664 0 0.29811 1.80656 -0.77834 -0.27917 0.31443 0.46304
LEU_176 -6.26411 0.3977 5.45283 -0.70414 0.24248 0.28414 3.27242 -2.72617 -0.01003 -0.07564 -2.59806 0.11946 0 0 0 0 0 -0.01968 0.01612 0.90982 0 -0.22329 0 0.18072 -0.10136 0.50138 -1.34543
ARG_177 -4.7996 0.76512 5.22676 -1.03253 0.21054 0.66485 2.15273 -2.34302 -0.00285 -0.05549 -1.95066 0.18145 0 0 0 0 0 0.46409 0.18549 2.09155 0 -0.08805 0 -1.2888 5.62118 1.85788 7.86065
PRO_178 -5.86228 1.21478 4.39242 -0.07208 0 0.04438 1.69799 -1.92295 -0 -0 -1.44829 0.62818 0 0 0 0 0 -0.17196 0.04654 0.25261 0 -0.21905 0 -2.4119 5.66405 1.93646 3.76889
GLU_179 -6.32782 0.38591 6.9175 -0.49295 0.13979 1.02854 2.35404 -2.89551 -0.01964 -0.14861 -1.27546 -0.45845 0 0 0 0 0 0.14652 0.07378 0 3.09894 -0.29819 0 -2.7348 -0.20437 0.57199 -0.13877
LEU_180 -5.89077 0.33292 4.58472 -0.47415 0.20162 0.10582 1.93104 -2.45603 -0 -0 -1.19466 0.17532 0 0 0 0 0 0.07808 0.02864 0.33492 0 -0.28095 0 0.18072 -0.26824 0.43817 -2.17284
LEU_181 -3.72186 0.27072 3.67594 -0.64868 0.15506 0.215 1.44748 -1.85386 -0.02606 -0.23938 -0.80771 0.08813 0 0 0 0 0 0.80282 0.00967 0.90724 0 -0.22576 0 0.18072 -0.16325 0.59205 0.65827
VAL_182 -4.44157 0.51413 3.86889 -0.28051 0.1106 0.05926 1.82786 -2.23665 -0 -0 -0.58027 0.05988 0 0 0 0 0 0.21894 0.01011 0.08807 0 -0.27998 0 1.9342 -0.28777 1.18861 1.7738
THR_183 -3.23532 0.44533 2.99664 -0.19025 0.16131 0.08238 1.17139 -1.61925 -0.01603 -0.16373 -0.1766 -0.64203 0 0 0 0 0 0.17132 3e-05 0.01871 0 0.08781 2.30791 -1.0874 0.67866 1.48366 2.47451
GLU_184 -3.28908 0.25883 2.91955 -0.32665 0.07049 0.45011 1.1355 -1.2785 -0 -0 -0.83205 -0.47553 0 0 0 0 0 -0.10043 0.04757 0 4.01486 -0.29423 0 -2.7348 0.53848 0.77909 0.8832
GLY:CtermProteinFull_185 -1.34387 0.26998 1.42559 -0.00051 0 0 0.49665 -0.71191 -1e-05 -0.00019 -0.23841 0.07821 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35575 0.1543 0.61105
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

