REMARK ID 183325 MODEL 1 2022-01-15_00000236_1_11
PFRMAT TS
TARGET 2022-01-15_00000236_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.810  -1.420   0.247  1.00 11.61           N  
ATOM      2  CA  MET A   1       2.541  -1.243  -1.174  1.00 11.61           C  
ATOM      3  C   MET A   1       2.638   0.213  -1.573  1.00 11.61           C  
ATOM      4  O   MET A   1       1.973   1.069  -0.991  1.00 11.61           O  
ATOM      5  CB  MET A   1       1.144  -1.738  -1.544  1.00 11.61           C  
ATOM      6  CG  MET A   1       0.832  -1.630  -3.051  1.00 11.61           C  
ATOM      7  SD  MET A   1      -0.830  -2.174  -3.484  1.00 11.61           S  
ATOM      8  CE  MET A   1      -1.783  -0.761  -2.930  1.00 11.61           C  
ATOM      9 1H   MET A   1       3.194  -2.339   0.408  1.00 11.61           H  
ATOM     10 2H   MET A   1       3.473  -0.720   0.549  1.00 11.61           H  
ATOM     11 3H   MET A   1       1.951  -1.316   0.767  1.00 11.61           H  
ATOM     12  HA  MET A   1       3.286  -1.797  -1.744  1.00 11.61           H  
ATOM     13 1HB  MET A   1       1.031  -2.778  -1.245  1.00 11.61           H  
ATOM     14 2HB  MET A   1       0.397  -1.154  -1.006  1.00 11.61           H  
ATOM     15 1HG  MET A   1       0.940  -0.594  -3.368  1.00 11.61           H  
ATOM     16 2HG  MET A   1       1.547  -2.227  -3.613  1.00 11.61           H  
ATOM     17 1HE  MET A   1      -2.842  -0.936  -3.117  1.00 11.61           H  
ATOM     18 2HE  MET A   1      -1.622  -0.608  -1.861  1.00 11.61           H  
ATOM     19 3HE  MET A   1      -1.459   0.120  -3.476  1.00 11.61           H  
ATOM     20  N   ASN A   2       3.454   0.510  -2.575  1.00 11.37           N  
ATOM     21  CA  ASN A   2       3.513   1.883  -3.059  1.00 11.37           C  
ATOM     22  C   ASN A   2       2.318   2.065  -3.978  1.00 11.37           C  
ATOM     23  O   ASN A   2       2.291   1.541  -5.093  1.00 11.37           O  
ATOM     24  CB  ASN A   2       4.809   2.199  -3.775  1.00 11.37           C  
ATOM     25  CG  ASN A   2       4.908   3.675  -4.141  1.00 11.37           C  
ATOM     26  OD1 ASN A   2       3.907   4.389  -4.339  1.00 11.37           O  
ATOM     27  ND2 ASN A   2       6.127   4.149  -4.239  1.00 11.37           N  
ATOM     28  H   ASN A   2       4.007  -0.206  -3.026  1.00 11.37           H  
ATOM     29  HA  ASN A   2       3.396   2.572  -2.220  1.00 11.37           H  
ATOM     30 1HB  ASN A   2       5.655   1.932  -3.142  1.00 11.37           H  
ATOM     31 2HB  ASN A   2       4.877   1.606  -4.688  1.00 11.37           H  
ATOM     32 1HD2 ASN A   2       6.272   5.109  -4.482  1.00 11.37           H  
ATOM     33 2HD2 ASN A   2       6.911   3.550  -4.080  1.00 11.37           H  
ATOM     34  N   ASP A   3       1.321   2.790  -3.502  1.00 11.05           N  
ATOM     35  CA  ASP A   3       0.061   2.925  -4.214  1.00 11.05           C  
ATOM     36  C   ASP A   3       0.036   4.024  -5.281  1.00 11.05           C  
ATOM     37  O   ASP A   3      -1.030   4.362  -5.789  1.00 11.05           O  
ATOM     38  CB  ASP A   3      -1.098   3.109  -3.224  1.00 11.05           C  
ATOM     39  CG  ASP A   3      -1.040   4.388  -2.371  1.00 11.05           C  
ATOM     40  OD1 ASP A   3      -0.085   5.119  -2.452  1.00 11.05           O  
ATOM     41  OD2 ASP A   3      -2.017   4.652  -1.695  1.00 11.05           O  
ATOM     42  H   ASP A   3       1.424   3.208  -2.586  1.00 11.05           H  
ATOM     43  HA  ASP A   3      -0.120   1.980  -4.729  1.00 11.05           H  
ATOM     44 1HB  ASP A   3      -2.040   3.100  -3.769  1.00 11.05           H  
ATOM     45 2HB  ASP A   3      -1.112   2.265  -2.538  1.00 11.05           H  
ATOM     46  N   VAL A   4       1.202   4.570  -5.649  1.00 10.64           N  
ATOM     47  CA  VAL A   4       1.252   5.587  -6.705  1.00 10.64           C  
ATOM     48  C   VAL A   4       0.708   5.115  -8.066  1.00 10.64           C  
ATOM     49  O   VAL A   4       0.233   5.917  -8.864  1.00 10.64           O  
ATOM     50  CB  VAL A   4       2.706   6.073  -6.898  1.00 10.64           C  
ATOM     51  CG1 VAL A   4       3.620   4.954  -7.499  1.00 10.64           C  
ATOM     52  CG2 VAL A   4       2.694   7.250  -7.817  1.00 10.64           C  
ATOM     53  H   VAL A   4       2.065   4.290  -5.174  1.00 10.64           H  
ATOM     54  HA  VAL A   4       0.648   6.435  -6.373  1.00 10.64           H  
ATOM     55  HB  VAL A   4       3.117   6.349  -5.927  1.00 10.64           H  
ATOM     56 1HG1 VAL A   4       4.639   5.334  -7.599  1.00 10.64           H  
ATOM     57 2HG1 VAL A   4       3.632   4.090  -6.841  1.00 10.64           H  
ATOM     58 3HG1 VAL A   4       3.292   4.647  -8.453  1.00 10.64           H  
ATOM     59 1HG2 VAL A   4       3.708   7.615  -7.959  1.00 10.64           H  
ATOM     60 2HG2 VAL A   4       2.278   6.938  -8.762  1.00 10.64           H  
ATOM     61 3HG2 VAL A   4       2.076   8.040  -7.393  1.00 10.64           H  
ATOM     62  N   ARG A   5       0.842   3.820  -8.345  1.00 10.16           N  
ATOM     63  CA  ARG A   5       0.407   3.136  -9.574  1.00 10.16           C  
ATOM     64  C   ARG A   5       1.037   3.634 -10.890  1.00 10.16           C  
ATOM     65  O   ARG A   5       0.734   3.095 -11.950  1.00 10.16           O  
ATOM     66  CB  ARG A   5      -1.110   3.191  -9.722  1.00 10.16           C  
ATOM     67  CG  ARG A   5      -1.883   2.547  -8.581  1.00 10.16           C  
ATOM     68  CD  ARG A   5      -1.569   1.089  -8.439  1.00 10.16           C  
ATOM     69  NE  ARG A   5      -2.348   0.468  -7.393  1.00 10.16           N  
ATOM     70  CZ  ARG A   5      -2.390  -0.859  -7.136  1.00 10.16           C  
ATOM     71  NH1 ARG A   5      -1.716  -1.734  -7.876  1.00 10.16           N  
ATOM     72  NH2 ARG A   5      -3.126  -1.301  -6.127  1.00 10.16           N  
ATOM     73  H   ARG A   5       1.260   3.254  -7.617  1.00 10.16           H  
ATOM     74  HA  ARG A   5       0.674   2.085  -9.461  1.00 10.16           H  
ATOM     75 1HB  ARG A   5      -1.443   4.225  -9.804  1.00 10.16           H  
ATOM     76 2HB  ARG A   5      -1.394   2.691 -10.642  1.00 10.16           H  
ATOM     77 1HG  ARG A   5      -1.642   3.031  -7.659  1.00 10.16           H  
ATOM     78 2HG  ARG A   5      -2.954   2.648  -8.772  1.00 10.16           H  
ATOM     79 1HD  ARG A   5      -1.751   0.563  -9.348  1.00 10.16           H  
ATOM     80 2HD  ARG A   5      -0.517   0.983  -8.178  1.00 10.16           H  
ATOM     81  HE  ARG A   5      -2.889   1.078  -6.795  1.00 10.16           H  
ATOM     82 1HH1 ARG A   5      -1.149  -1.453  -8.699  1.00 10.16           H  
ATOM     83 2HH1 ARG A   5      -1.773  -2.716  -7.658  1.00 10.16           H  
ATOM     84 1HH2 ARG A   5      -3.652  -0.658  -5.551  1.00 10.16           H  
ATOM     85 2HH2 ARG A   5      -3.171  -2.289  -5.931  1.00 10.16           H  
ATOM     86  N   ASN A   6       2.025   4.527 -10.816  1.00  9.61           N  
ATOM     87  CA  ASN A   6       2.740   5.013 -11.998  1.00  9.61           C  
ATOM     88  C   ASN A   6       3.833   4.039 -12.424  1.00  9.61           C  
ATOM     89  O   ASN A   6       4.422   4.167 -13.496  1.00  9.61           O  
ATOM     90  CB  ASN A   6       3.356   6.374 -11.726  1.00  9.61           C  
ATOM     91  CG  ASN A   6       2.350   7.486 -11.621  1.00  9.61           C  
ATOM     92  OD1 ASN A   6       1.247   7.417 -12.160  1.00  9.61           O  
ATOM     93  ND2 ASN A   6       2.725   8.535 -10.939  1.00  9.61           N  
ATOM     94  H   ASN A   6       2.234   4.935  -9.919  1.00  9.61           H  
ATOM     95  HA  ASN A   6       2.032   5.097 -12.824  1.00  9.61           H  
ATOM     96 1HB  ASN A   6       3.923   6.325 -10.793  1.00  9.61           H  
ATOM     97 2HB  ASN A   6       4.062   6.612 -12.520  1.00  9.61           H  
ATOM     98 1HD2 ASN A   6       2.104   9.312 -10.835  1.00  9.61           H  
ATOM     99 2HD2 ASN A   6       3.630   8.558 -10.518  1.00  9.61           H  
ATOM    100  N   ASP A   7       4.081   3.059 -11.568  1.00  9.00           N  
ATOM    101  CA  ASP A   7       5.079   2.022 -11.779  1.00  9.00           C  
ATOM    102  C   ASP A   7       4.426   0.779 -12.384  1.00  9.00           C  
ATOM    103  O   ASP A   7       5.086  -0.069 -12.983  1.00  9.00           O  
ATOM    104  CB  ASP A   7       5.741   1.642 -10.452  1.00  9.00           C  
ATOM    105  CG  ASP A   7       6.482   2.800  -9.788  1.00  9.00           C  
ATOM    106  OD1 ASP A   7       7.331   3.387 -10.412  1.00  9.00           O  
ATOM    107  OD2 ASP A   7       6.196   3.069  -8.645  1.00  9.00           O  
ATOM    108  H   ASP A   7       3.548   3.048 -10.714  1.00  9.00           H  
ATOM    109  HA  ASP A   7       5.836   2.393 -12.471  1.00  9.00           H  
ATOM    110 1HB  ASP A   7       4.982   1.271  -9.764  1.00  9.00           H  
ATOM    111 2HB  ASP A   7       6.448   0.831 -10.624  1.00  9.00           H  
ATOM    112  N   ASP A   8       3.129   0.646 -12.123  1.00  8.38           N  
ATOM    113  CA  ASP A   8       2.327  -0.521 -12.456  1.00  8.38           C  
ATOM    114  C   ASP A   8       1.863  -0.524 -13.931  1.00  8.38           C  
ATOM    115  O   ASP A   8       1.018   0.292 -14.296  1.00  8.38           O  
ATOM    116  CB  ASP A   8       1.126  -0.557 -11.501  1.00  8.38           C  
ATOM    117  CG  ASP A   8       0.221  -1.763 -11.633  1.00  8.38           C  
ATOM    118  OD1 ASP A   8       0.229  -2.412 -12.669  1.00  8.38           O  
ATOM    119  OD2 ASP A   8      -0.505  -2.032 -10.683  1.00  8.38           O  
ATOM    120  H   ASP A   8       2.670   1.420 -11.667  1.00  8.38           H  
ATOM    121  HA  ASP A   8       2.941  -1.381 -12.230  1.00  8.38           H  
ATOM    122 1HB  ASP A   8       1.490  -0.512 -10.475  1.00  8.38           H  
ATOM    123 2HB  ASP A   8       0.526   0.342 -11.659  1.00  8.38           H  
ATOM    124  N   PRO A   9       2.337  -1.469 -14.782  1.00  7.80           N  
ATOM    125  CA  PRO A   9       2.104  -1.550 -16.221  1.00  7.80           C  
ATOM    126  C   PRO A   9       0.643  -1.808 -16.569  1.00  7.80           C  
ATOM    127  O   PRO A   9       0.219  -1.599 -17.709  1.00  7.80           O  
ATOM    128  CB  PRO A   9       2.990  -2.727 -16.649  1.00  7.80           C  
ATOM    129  CG  PRO A   9       3.116  -3.582 -15.416  1.00  7.80           C  
ATOM    130  CD  PRO A   9       3.122  -2.612 -14.256  1.00  7.80           C  
ATOM    131  HA  PRO A   9       2.448  -0.616 -16.690  1.00  7.80           H  
ATOM    132 1HB  PRO A   9       2.522  -3.261 -17.488  1.00  7.80           H  
ATOM    133 2HB  PRO A   9       3.959  -2.351 -17.009  1.00  7.80           H  
ATOM    134 1HG  PRO A   9       2.270  -4.288 -15.364  1.00  7.80           H  
ATOM    135 2HG  PRO A   9       4.031  -4.188 -15.465  1.00  7.80           H  
ATOM    136 1HD  PRO A   9       2.597  -3.106 -13.422  1.00  7.80           H  
ATOM    137 2HD  PRO A   9       4.150  -2.303 -14.000  1.00  7.80           H  
ATOM    138  N   ASN A  10      -0.155  -2.239 -15.590  1.00  7.30           N  
ATOM    139  CA  ASN A  10      -1.557  -2.519 -15.858  1.00  7.30           C  
ATOM    140  C   ASN A  10      -2.287  -1.241 -16.227  1.00  7.30           C  
ATOM    141  O   ASN A  10      -3.328  -1.280 -16.881  1.00  7.30           O  
ATOM    142  CB  ASN A  10      -2.208  -3.182 -14.669  1.00  7.30           C  
ATOM    143  CG  ASN A  10      -1.767  -4.599 -14.504  1.00  7.30           C  
ATOM    144  OD1 ASN A  10      -2.184  -5.499 -15.249  1.00  7.30           O  
ATOM    145  ND2 ASN A  10      -0.909  -4.813 -13.556  1.00  7.30           N  
ATOM    146  H   ASN A  10       0.184  -2.370 -14.626  1.00  7.30           H  
ATOM    147  HA  ASN A  10      -1.620  -3.193 -16.713  1.00  7.30           H  
ATOM    148 1HB  ASN A  10      -1.975  -2.621 -13.763  1.00  7.30           H  
ATOM    149 2HB  ASN A  10      -3.288  -3.165 -14.793  1.00  7.30           H  
ATOM    150 1HD2 ASN A  10      -0.557  -5.729 -13.384  1.00  7.30           H  
ATOM    151 2HD2 ASN A  10      -0.583  -4.021 -13.005  1.00  7.30           H  
ATOM    152  N   PHE A  11      -1.712  -0.106 -15.837  1.00  6.89           N  
ATOM    153  CA  PHE A  11      -2.293   1.192 -16.074  1.00  6.89           C  
ATOM    154  C   PHE A  11      -1.863   1.843 -17.365  1.00  6.89           C  
ATOM    155  O   PHE A  11      -2.106   3.038 -17.535  1.00  6.89           O  
ATOM    156  CB  PHE A  11      -1.939   2.097 -14.926  1.00  6.89           C  
ATOM    157  CG  PHE A  11      -2.620   1.729 -13.725  1.00  6.89           C  
ATOM    158  CD1 PHE A  11      -2.136   0.694 -12.998  1.00  6.89           C  
ATOM    159  CD2 PHE A  11      -3.727   2.421 -13.272  1.00  6.89           C  
ATOM    160  CE1 PHE A  11      -2.729   0.326 -11.865  1.00  6.89           C  
ATOM    161  CE2 PHE A  11      -4.313   2.059 -12.105  1.00  6.89           C  
ATOM    162  CZ  PHE A  11      -3.802   1.004 -11.415  1.00  6.89           C  
ATOM    163  H   PHE A  11      -0.822  -0.138 -15.327  1.00  6.89           H  
ATOM    164  HA  PHE A  11      -3.368   1.081 -16.115  1.00  6.89           H  
ATOM    165 1HB  PHE A  11      -0.862   2.067 -14.738  1.00  6.89           H  
ATOM    166 2HB  PHE A  11      -2.210   3.111 -15.174  1.00  6.89           H  
ATOM    167  HD1 PHE A  11      -1.262   0.152 -13.358  1.00  6.89           H  
ATOM    168  HD2 PHE A  11      -4.117   3.258 -13.844  1.00  6.89           H  
ATOM    169  HE1 PHE A  11      -2.337  -0.514 -11.297  1.00  6.89           H  
ATOM    170  HE2 PHE A  11      -5.175   2.597 -11.723  1.00  6.89           H  
ATOM    171  HZ  PHE A  11      -4.231   0.702 -10.510  1.00  6.89           H  
ATOM    172  N   ASN A  12      -1.248   1.091 -18.287  1.00  6.58           N  
ATOM    173  CA  ASN A  12      -0.905   1.697 -19.567  1.00  6.58           C  
ATOM    174  C   ASN A  12      -2.152   2.418 -20.055  1.00  6.58           C  
ATOM    175  O   ASN A  12      -3.249   1.867 -19.976  1.00  6.58           O  
ATOM    176  CB  ASN A  12      -0.423   0.663 -20.566  1.00  6.58           C  
ATOM    177  CG  ASN A  12       0.963   0.128 -20.249  1.00  6.58           C  
ATOM    178  OD1 ASN A  12       1.774   0.791 -19.584  1.00  6.58           O  
ATOM    179  ND2 ASN A  12       1.248  -1.060 -20.723  1.00  6.58           N  
ATOM    180  H   ASN A  12      -1.012   0.113 -18.098  1.00  6.58           H  
ATOM    181  HA  ASN A  12      -0.123   2.443 -19.417  1.00  6.58           H  
ATOM    182 1HB  ASN A  12      -1.124  -0.174 -20.584  1.00  6.58           H  
ATOM    183 2HB  ASN A  12      -0.413   1.102 -21.563  1.00  6.58           H  
ATOM    184 1HD2 ASN A  12       2.142  -1.467 -20.547  1.00  6.58           H  
ATOM    185 2HD2 ASN A  12       0.566  -1.562 -21.252  1.00  6.58           H  
ATOM    186  N   VAL A  13      -1.957   3.658 -20.529  1.00  6.29           N  
ATOM    187  CA  VAL A  13      -2.982   4.640 -20.940  1.00  6.29           C  
ATOM    188  C   VAL A  13      -3.044   5.776 -19.936  1.00  6.29           C  
ATOM    189  O   VAL A  13      -3.248   6.926 -20.315  1.00  6.29           O  
ATOM    190  CB  VAL A  13      -4.427   4.119 -21.112  1.00  6.29           C  
ATOM    191  CG1 VAL A  13      -5.327   5.322 -21.347  1.00  6.29           C  
ATOM    192  CG2 VAL A  13      -4.550   3.191 -22.336  1.00  6.29           C  
ATOM    193  H   VAL A  13      -0.998   3.973 -20.562  1.00  6.29           H  
ATOM    194  HA  VAL A  13      -2.682   5.059 -21.900  1.00  6.29           H  
ATOM    195  HB  VAL A  13      -4.757   3.635 -20.213  1.00  6.29           H  
ATOM    196 1HG1 VAL A  13      -6.349   4.988 -21.453  1.00  6.29           H  
ATOM    197 2HG1 VAL A  13      -5.250   5.991 -20.494  1.00  6.29           H  
ATOM    198 3HG1 VAL A  13      -5.017   5.847 -22.248  1.00  6.29           H  
ATOM    199 1HG2 VAL A  13      -5.587   2.878 -22.437  1.00  6.29           H  
ATOM    200 2HG2 VAL A  13      -4.244   3.735 -23.228  1.00  6.29           H  
ATOM    201 3HG2 VAL A  13      -3.931   2.312 -22.235  1.00  6.29           H  
ATOM    202  N   MET A  14      -2.942   5.462 -18.659  1.00  5.93           N  
ATOM    203  CA  MET A  14      -3.040   6.491 -17.646  1.00  5.93           C  
ATOM    204  C   MET A  14      -2.029   7.588 -17.932  1.00  5.93           C  
ATOM    205  O   MET A  14      -0.865   7.332 -18.236  1.00  5.93           O  
ATOM    206  CB  MET A  14      -2.891   5.870 -16.255  1.00  5.93           C  
ATOM    207  CG  MET A  14      -3.041   6.824 -15.069  1.00  5.93           C  
ATOM    208  SD  MET A  14      -3.073   5.957 -13.462  1.00  5.93           S  
ATOM    209  CE  MET A  14      -1.389   5.426 -13.187  1.00  5.93           C  
ATOM    210  H   MET A  14      -2.759   4.500 -18.383  1.00  5.93           H  
ATOM    211  HA  MET A  14      -4.021   6.939 -17.715  1.00  5.93           H  
ATOM    212 1HB  MET A  14      -3.632   5.080 -16.142  1.00  5.93           H  
ATOM    213 2HB  MET A  14      -1.910   5.400 -16.181  1.00  5.93           H  
ATOM    214 1HG  MET A  14      -2.195   7.512 -15.065  1.00  5.93           H  
ATOM    215 2HG  MET A  14      -3.940   7.410 -15.162  1.00  5.93           H  
ATOM    216 1HE  MET A  14      -1.328   4.896 -12.243  1.00  5.93           H  
ATOM    217 2HE  MET A  14      -1.066   4.770 -13.987  1.00  5.93           H  
ATOM    218 3HE  MET A  14      -0.743   6.291 -13.155  1.00  5.93           H  
ATOM    219  N   GLY A  15      -2.513   8.823 -17.875  1.00  5.36           N  
ATOM    220  CA  GLY A  15      -1.744  10.028 -18.179  1.00  5.36           C  
ATOM    221  C   GLY A  15      -2.114  10.553 -19.572  1.00  5.36           C  
ATOM    222  O   GLY A  15      -2.084  11.759 -19.829  1.00  5.36           O  
ATOM    223  H   GLY A  15      -3.480   8.927 -17.607  1.00  5.36           H  
ATOM    224 1HA  GLY A  15      -1.944  10.791 -17.427  1.00  5.36           H  
ATOM    225 2HA  GLY A  15      -0.679   9.803 -18.139  1.00  5.36           H  
ATOM    226  N   ASN A  16      -2.667   9.675 -20.416  1.00  4.54           N  
ATOM    227  CA  ASN A  16      -3.100  10.051 -21.765  1.00  4.54           C  
ATOM    228  C   ASN A  16      -4.573  10.404 -21.693  1.00  4.54           C  
ATOM    229  O   ASN A  16      -5.264  10.578 -22.696  1.00  4.54           O  
ATOM    230  CB  ASN A  16      -2.818   8.962 -22.784  1.00  4.54           C  
ATOM    231  CG  ASN A  16      -1.339   8.796 -23.033  1.00  4.54           C  
ATOM    232  OD1 ASN A  16      -0.588   9.782 -23.061  1.00  4.54           O  
ATOM    233  ND2 ASN A  16      -0.903   7.578 -23.223  1.00  4.54           N  
ATOM    234  H   ASN A  16      -2.739   8.691 -20.157  1.00  4.54           H  
ATOM    235  HA  ASN A  16      -2.564  10.950 -22.075  1.00  4.54           H  
ATOM    236 1HB  ASN A  16      -3.239   8.021 -22.459  1.00  4.54           H  
ATOM    237 2HB  ASN A  16      -3.301   9.222 -23.725  1.00  4.54           H  
ATOM    238 1HD2 ASN A  16       0.070   7.418 -23.394  1.00  4.54           H  
ATOM    239 2HD2 ASN A  16      -1.539   6.810 -23.202  1.00  4.54           H  
ATOM    240  N   PHE A  17      -5.010  10.542 -20.449  1.00  3.56           N  
ATOM    241  CA  PHE A  17      -6.320  10.969 -20.036  1.00  3.56           C  
ATOM    242  C   PHE A  17      -6.457  12.462 -20.329  1.00  3.56           C  
ATOM    243  O   PHE A  17      -7.574  12.976 -20.466  1.00  3.56           O  
ATOM    244  CB  PHE A  17      -6.491  10.712 -18.538  1.00  3.56           C  
ATOM    245  CG  PHE A  17      -6.611   9.249 -18.162  1.00  3.56           C  
ATOM    246  CD1 PHE A  17      -7.098   8.331 -19.068  1.00  3.56           C  
ATOM    247  CD2 PHE A  17      -6.272   8.803 -16.883  1.00  3.56           C  
ATOM    248  CE1 PHE A  17      -7.256   7.013 -18.718  1.00  3.56           C  
ATOM    249  CE2 PHE A  17      -6.439   7.471 -16.533  1.00  3.56           C  
ATOM    250  CZ  PHE A  17      -6.934   6.583 -17.452  1.00  3.56           C  
ATOM    251  H   PHE A  17      -4.347  10.346 -19.723  1.00  3.56           H  
ATOM    252  HA  PHE A  17      -7.074  10.422 -20.602  1.00  3.56           H  
ATOM    253 1HB  PHE A  17      -5.640  11.134 -18.002  1.00  3.56           H  
ATOM    254 2HB  PHE A  17      -7.386  11.229 -18.182  1.00  3.56           H  
ATOM    255  HD1 PHE A  17      -7.367   8.667 -20.068  1.00  3.56           H  
ATOM    256  HD2 PHE A  17      -5.898   9.514 -16.145  1.00  3.56           H  
ATOM    257  HE1 PHE A  17      -7.650   6.320 -19.446  1.00  3.56           H  
ATOM    258  HE2 PHE A  17      -6.196   7.129 -15.524  1.00  3.56           H  
ATOM    259  HZ  PHE A  17      -7.077   5.549 -17.169  1.00  3.56           H  
ATOM    260  N   ASP A  18      -5.305  13.151 -20.427  1.00  2.63           N  
ATOM    261  CA  ASP A  18      -5.285  14.575 -20.724  1.00  2.63           C  
ATOM    262  C   ASP A  18      -6.169  15.343 -19.735  1.00  2.63           C  
ATOM    263  O   ASP A  18      -6.065  15.134 -18.527  1.00  2.63           O  
ATOM    264  CB  ASP A  18      -5.733  14.785 -22.178  1.00  2.63           C  
ATOM    265  CG  ASP A  18      -5.389  16.140 -22.735  1.00  2.63           C  
ATOM    266  OD1 ASP A  18      -4.247  16.439 -22.974  1.00  2.63           O  
ATOM    267  OD2 ASP A  18      -6.317  16.907 -22.828  1.00  2.63           O  
ATOM    268  H   ASP A  18      -4.409  12.672 -20.298  1.00  2.63           H  
ATOM    269  HA  ASP A  18      -4.261  14.936 -20.620  1.00  2.63           H  
ATOM    270 1HB  ASP A  18      -5.254  14.028 -22.804  1.00  2.63           H  
ATOM    271 2HB  ASP A  18      -6.809  14.628 -22.265  1.00  2.63           H  
ATOM    272  N   HIS A  19      -7.073  16.195 -20.235  1.00  1.87           N  
ATOM    273  CA  HIS A  19      -7.928  16.979 -19.352  1.00  1.87           C  
ATOM    274  C   HIS A  19      -9.329  16.393 -19.183  1.00  1.87           C  
ATOM    275  O   HIS A  19     -10.247  17.101 -18.765  1.00  1.87           O  
ATOM    276  CB  HIS A  19      -8.056  18.402 -19.888  1.00  1.87           C  
ATOM    277  CG  HIS A  19      -6.760  19.130 -19.925  1.00  1.87           C  
ATOM    278  ND1 HIS A  19      -5.862  18.967 -20.952  1.00  1.87           N  
ATOM    279  CD2 HIS A  19      -6.199  20.014 -19.067  1.00  1.87           C  
ATOM    280  CE1 HIS A  19      -4.800  19.715 -20.731  1.00  1.87           C  
ATOM    281  NE2 HIS A  19      -4.977  20.368 -19.589  1.00  1.87           N  
ATOM    282  H   HIS A  19      -7.117  16.370 -21.242  1.00  1.87           H  
ATOM    283  HA  HIS A  19      -7.475  17.029 -18.364  1.00  1.87           H  
ATOM    284 1HB  HIS A  19      -8.455  18.370 -20.904  1.00  1.87           H  
ATOM    285 2HB  HIS A  19      -8.755  18.965 -19.273  1.00  1.87           H  
ATOM    286  HD1 HIS A  19      -5.988  18.341 -21.765  1.00  1.87           H  
ATOM    287  HD2 HIS A  19      -6.533  20.443 -18.122  1.00  1.87           H  
ATOM    288  HE1 HIS A  19      -3.973  19.715 -21.443  1.00  1.87           H  
ATOM    289  N   GLY A  20      -9.506  15.114 -19.515  1.00  1.34           N  
ATOM    290  CA  GLY A  20     -10.804  14.465 -19.361  1.00  1.34           C  
ATOM    291  C   GLY A  20     -10.928  13.836 -17.976  1.00  1.34           C  
ATOM    292  O   GLY A  20     -10.149  14.158 -17.067  1.00  1.34           O  
ATOM    293  H   GLY A  20      -8.722  14.558 -19.865  1.00  1.34           H  
ATOM    294 1HA  GLY A  20     -11.602  15.185 -19.520  1.00  1.34           H  
ATOM    295 2HA  GLY A  20     -10.919  13.692 -20.122  1.00  1.34           H  
ATOM    296  N   LEU A  21     -11.916  12.952 -17.827  1.00  1.00           N  
ATOM    297  CA  LEU A  21     -12.201  12.254 -16.577  1.00  1.00           C  
ATOM    298  C   LEU A  21     -11.936  10.760 -16.621  1.00  1.00           C  
ATOM    299  O   LEU A  21     -12.230  10.094 -17.623  1.00  1.00           O  
ATOM    300  CB  LEU A  21     -13.671  12.408 -16.196  1.00  1.00           C  
ATOM    301  CG  LEU A  21     -14.164  13.774 -15.917  1.00  1.00           C  
ATOM    302  CD1 LEU A  21     -15.630  13.705 -15.698  1.00  1.00           C  
ATOM    303  CD2 LEU A  21     -13.471  14.301 -14.698  1.00  1.00           C  
ATOM    304  H   LEU A  21     -12.502  12.752 -18.630  1.00  1.00           H  
ATOM    305  HA  LEU A  21     -11.581  12.689 -15.797  1.00  1.00           H  
ATOM    306 1HB  LEU A  21     -14.266  12.010 -17.006  1.00  1.00           H  
ATOM    307 2HB  LEU A  21     -13.851  11.808 -15.318  1.00  1.00           H  
ATOM    308  HG  LEU A  21     -13.965  14.411 -16.750  1.00  1.00           H  
ATOM    309 1HD1 LEU A  21     -16.024  14.686 -15.481  1.00  1.00           H  
ATOM    310 2HD1 LEU A  21     -16.090  13.316 -16.599  1.00  1.00           H  
ATOM    311 3HD1 LEU A  21     -15.839  13.041 -14.866  1.00  1.00           H  
ATOM    312 1HD2 LEU A  21     -13.822  15.304 -14.480  1.00  1.00           H  
ATOM    313 2HD2 LEU A  21     -13.675  13.653 -13.852  1.00  1.00           H  
ATOM    314 3HD2 LEU A  21     -12.404  14.316 -14.886  1.00  1.00           H  
ATOM    315  N   THR A  22     -11.466  10.235 -15.499  1.00  0.81           N  
ATOM    316  CA  THR A  22     -11.331   8.794 -15.337  1.00  0.81           C  
ATOM    317  C   THR A  22     -12.195   8.283 -14.188  1.00  0.81           C  
ATOM    318  O   THR A  22     -12.046   8.714 -13.038  1.00  0.81           O  
ATOM    319  CB  THR A  22      -9.877   8.416 -15.126  1.00  0.81           C  
ATOM    320  OG1 THR A  22      -9.153   8.836 -16.255  1.00  0.81           O  
ATOM    321  CG2 THR A  22      -9.742   6.885 -14.945  1.00  0.81           C  
ATOM    322  H   THR A  22     -11.168  10.881 -14.759  1.00  0.81           H  
ATOM    323  HA  THR A  22     -11.671   8.308 -16.250  1.00  0.81           H  
ATOM    324  HB  THR A  22      -9.496   8.942 -14.267  1.00  0.81           H  
ATOM    325  HG1 THR A  22      -9.508   8.409 -17.036  1.00  0.81           H  
ATOM    326 1HG2 THR A  22      -8.697   6.621 -14.802  1.00  0.81           H  
ATOM    327 2HG2 THR A  22     -10.312   6.565 -14.071  1.00  0.81           H  
ATOM    328 3HG2 THR A  22     -10.128   6.379 -15.832  1.00  0.81           H  
ATOM    329  N   LEU A  23     -13.090   7.359 -14.529  1.00  0.70           N  
ATOM    330  CA  LEU A  23     -14.068   6.761 -13.629  1.00  0.70           C  
ATOM    331  C   LEU A  23     -13.726   5.329 -13.190  1.00  0.70           C  
ATOM    332  O   LEU A  23     -13.739   4.404 -13.999  1.00  0.70           O  
ATOM    333  CB  LEU A  23     -15.421   6.844 -14.366  1.00  0.70           C  
ATOM    334  CG  LEU A  23     -16.657   6.153 -13.781  1.00  0.70           C  
ATOM    335  CD1 LEU A  23     -17.004   6.672 -12.469  1.00  0.70           C  
ATOM    336  CD2 LEU A  23     -17.841   6.403 -14.673  1.00  0.70           C  
ATOM    337  H   LEU A  23     -13.108   7.062 -15.505  1.00  0.70           H  
ATOM    338  HA  LEU A  23     -14.123   7.381 -12.746  1.00  0.70           H  
ATOM    339 1HB  LEU A  23     -15.676   7.897 -14.454  1.00  0.70           H  
ATOM    340 2HB  LEU A  23     -15.268   6.485 -15.346  1.00  0.70           H  
ATOM    341  HG  LEU A  23     -16.439   5.105 -13.698  1.00  0.70           H  
ATOM    342 1HD1 LEU A  23     -17.865   6.155 -12.068  1.00  0.70           H  
ATOM    343 2HD1 LEU A  23     -16.173   6.540 -11.844  1.00  0.70           H  
ATOM    344 3HD1 LEU A  23     -17.242   7.697 -12.559  1.00  0.70           H  
ATOM    345 1HD2 LEU A  23     -18.683   5.902 -14.246  1.00  0.70           H  
ATOM    346 2HD2 LEU A  23     -18.038   7.474 -14.723  1.00  0.70           H  
ATOM    347 3HD2 LEU A  23     -17.678   6.042 -15.651  1.00  0.70           H  
ATOM    348  N   ALA A  24     -13.421   5.159 -11.899  1.00  0.67           N  
ATOM    349  CA  ALA A  24     -13.034   3.869 -11.318  1.00  0.67           C  
ATOM    350  C   ALA A  24     -14.257   3.119 -10.834  1.00  0.67           C  
ATOM    351  O   ALA A  24     -14.903   3.542  -9.878  1.00  0.67           O  
ATOM    352  CB  ALA A  24     -12.062   4.066 -10.162  1.00  0.67           C  
ATOM    353  H   ALA A  24     -13.447   5.974 -11.297  1.00  0.67           H  
ATOM    354  HA  ALA A  24     -12.558   3.272 -12.087  1.00  0.67           H  
ATOM    355 1HB  ALA A  24     -11.777   3.107  -9.752  1.00  0.67           H  
ATOM    356 2HB  ALA A  24     -11.187   4.563 -10.519  1.00  0.67           H  
ATOM    357 3HB  ALA A  24     -12.527   4.667  -9.387  1.00  0.67           H  
ATOM    358  N   LEU A  25     -14.595   2.037 -11.508  1.00  0.67           N  
ATOM    359  CA  LEU A  25     -15.801   1.304 -11.162  1.00  0.67           C  
ATOM    360  C   LEU A  25     -15.507  -0.046 -10.580  1.00  0.67           C  
ATOM    361  O   LEU A  25     -14.856  -0.877 -11.223  1.00  0.67           O  
ATOM    362  CB  LEU A  25     -16.660   1.058 -12.393  1.00  0.67           C  
ATOM    363  CG  LEU A  25     -17.112   2.264 -13.133  1.00  0.67           C  
ATOM    364  CD1 LEU A  25     -17.902   1.843 -14.343  1.00  0.67           C  
ATOM    365  CD2 LEU A  25     -17.940   3.105 -12.218  1.00  0.67           C  
ATOM    366  H   LEU A  25     -13.988   1.724 -12.267  1.00  0.67           H  
ATOM    367  HA  LEU A  25     -16.367   1.877 -10.429  1.00  0.67           H  
ATOM    368 1HB  LEU A  25     -16.098   0.443 -13.079  1.00  0.67           H  
ATOM    369 2HB  LEU A  25     -17.548   0.498 -12.083  1.00  0.67           H  
ATOM    370  HG  LEU A  25     -16.243   2.820 -13.479  1.00  0.67           H  
ATOM    371 1HD1 LEU A  25     -18.200   2.722 -14.889  1.00  0.67           H  
ATOM    372 2HD1 LEU A  25     -17.292   1.218 -14.976  1.00  0.67           H  
ATOM    373 3HD1 LEU A  25     -18.782   1.286 -14.030  1.00  0.67           H  
ATOM    374 1HD2 LEU A  25     -18.287   3.974 -12.738  1.00  0.67           H  
ATOM    375 2HD2 LEU A  25     -18.791   2.525 -11.883  1.00  0.67           H  
ATOM    376 3HD2 LEU A  25     -17.343   3.407 -11.357  1.00  0.67           H  
ATOM    377  N   SER A  26     -16.040  -0.316  -9.402  1.00  0.69           N  
ATOM    378  CA  SER A  26     -15.824  -1.646  -8.884  1.00  0.69           C  
ATOM    379  C   SER A  26     -16.364  -2.665  -9.851  1.00  0.69           C  
ATOM    380  O   SER A  26     -17.460  -2.494 -10.380  1.00  0.69           O  
ATOM    381  CB  SER A  26     -16.539  -1.862  -7.594  1.00  0.69           C  
ATOM    382  OG  SER A  26     -16.452  -3.229  -7.191  1.00  0.69           O  
ATOM    383  H   SER A  26     -16.544   0.391  -8.858  1.00  0.69           H  
ATOM    384  HA  SER A  26     -14.758  -1.796  -8.743  1.00  0.69           H  
ATOM    385 1HB  SER A  26     -16.128  -1.215  -6.831  1.00  0.69           H  
ATOM    386 2HB  SER A  26     -17.565  -1.581  -7.721  1.00  0.69           H  
ATOM    387  HG  SER A  26     -16.787  -3.805  -7.954  1.00  0.69           H  
ATOM    388  N   LYS A  27     -15.620  -3.734 -10.038  1.00  0.72           N  
ATOM    389  CA  LYS A  27     -16.037  -4.855 -10.855  1.00  0.72           C  
ATOM    390  C   LYS A  27     -17.101  -5.603 -10.071  1.00  0.72           C  
ATOM    391  O   LYS A  27     -17.336  -5.285  -8.892  1.00  0.72           O  
ATOM    392  CB  LYS A  27     -14.861  -5.781 -11.200  1.00  0.72           C  
ATOM    393  CG  LYS A  27     -14.272  -6.545 -10.039  1.00  0.72           C  
ATOM    394  CD  LYS A  27     -13.098  -7.406 -10.506  1.00  0.72           C  
ATOM    395  CE  LYS A  27     -12.526  -8.253  -9.376  1.00  0.72           C  
ATOM    396  NZ  LYS A  27     -11.405  -9.122  -9.847  1.00  0.72           N  
ATOM    397  H   LYS A  27     -14.705  -3.746  -9.601  1.00  0.72           H  
ATOM    398  HA  LYS A  27     -16.475  -4.484 -11.779  1.00  0.72           H  
ATOM    399 1HB  LYS A  27     -15.162  -6.493 -11.966  1.00  0.72           H  
ATOM    400 2HB  LYS A  27     -14.055  -5.185 -11.604  1.00  0.72           H  
ATOM    401 1HG  LYS A  27     -13.934  -5.838  -9.295  1.00  0.72           H  
ATOM    402 2HG  LYS A  27     -15.034  -7.184  -9.594  1.00  0.72           H  
ATOM    403 1HD  LYS A  27     -13.429  -8.063 -11.312  1.00  0.72           H  
ATOM    404 2HD  LYS A  27     -12.311  -6.755 -10.890  1.00  0.72           H  
ATOM    405 1HE  LYS A  27     -12.159  -7.596  -8.591  1.00  0.72           H  
ATOM    406 2HE  LYS A  27     -13.316  -8.883  -8.968  1.00  0.72           H  
ATOM    407 1HZ  LYS A  27     -11.052  -9.668  -9.074  1.00  0.72           H  
ATOM    408 2HZ  LYS A  27     -11.742  -9.743 -10.570  1.00  0.72           H  
ATOM    409 3HZ  LYS A  27     -10.663  -8.547 -10.219  1.00  0.72           H  
ATOM    410  N   GLY A  28     -17.775  -6.556 -10.721  1.00  0.74           N  
ATOM    411  CA  GLY A  28     -18.765  -7.381 -10.037  1.00  0.74           C  
ATOM    412  C   GLY A  28     -20.146  -6.751  -9.981  1.00  0.74           C  
ATOM    413  O   GLY A  28     -20.573  -6.072 -10.920  1.00  0.74           O  
ATOM    414  H   GLY A  28     -17.568  -6.738 -11.693  1.00  0.74           H  
ATOM    415 1HA  GLY A  28     -18.828  -8.348 -10.538  1.00  0.74           H  
ATOM    416 2HA  GLY A  28     -18.419  -7.580  -9.023  1.00  0.74           H  
ATOM    417  N   ARG A  29     -20.857  -7.025  -8.886  1.00  0.76           N  
ATOM    418  CA  ARG A  29     -22.236  -6.584  -8.696  1.00  0.76           C  
ATOM    419  C   ARG A  29     -22.410  -5.093  -8.956  1.00  0.76           C  
ATOM    420  O   ARG A  29     -23.319  -4.688  -9.681  1.00  0.76           O  
ATOM    421  CB  ARG A  29     -22.681  -6.894  -7.276  1.00  0.76           C  
ATOM    422  CG  ARG A  29     -24.105  -6.510  -6.933  1.00  0.76           C  
ATOM    423  CD  ARG A  29     -24.429  -6.857  -5.521  1.00  0.76           C  
ATOM    424  NE  ARG A  29     -25.768  -6.455  -5.159  1.00  0.76           N  
ATOM    425  CZ  ARG A  29     -26.239  -6.420  -3.893  1.00  0.76           C  
ATOM    426  NH1 ARG A  29     -25.460  -6.773  -2.899  1.00  0.76           N  
ATOM    427  NH2 ARG A  29     -27.476  -6.006  -3.662  1.00  0.76           N  
ATOM    428  H   ARG A  29     -20.423  -7.580  -8.160  1.00  0.76           H  
ATOM    429  HA  ARG A  29     -22.873  -7.132  -9.392  1.00  0.76           H  
ATOM    430 1HB  ARG A  29     -22.580  -7.961  -7.091  1.00  0.76           H  
ATOM    431 2HB  ARG A  29     -22.030  -6.377  -6.572  1.00  0.76           H  
ATOM    432 1HG  ARG A  29     -24.236  -5.431  -7.058  1.00  0.76           H  
ATOM    433 2HG  ARG A  29     -24.805  -7.032  -7.588  1.00  0.76           H  
ATOM    434 1HD  ARG A  29     -24.346  -7.933  -5.379  1.00  0.76           H  
ATOM    435 2HD  ARG A  29     -23.732  -6.346  -4.857  1.00  0.76           H  
ATOM    436  HE  ARG A  29     -26.384  -6.127  -5.920  1.00  0.76           H  
ATOM    437 1HH1 ARG A  29     -24.515  -7.079  -3.082  1.00  0.76           H  
ATOM    438 2HH1 ARG A  29     -25.801  -6.731  -1.950  1.00  0.76           H  
ATOM    439 1HH2 ARG A  29     -28.070  -5.731  -4.434  1.00  0.76           H  
ATOM    440 2HH2 ARG A  29     -27.824  -5.920  -2.699  1.00  0.76           H  
ATOM    441  N   ILE A  30     -21.510  -4.275  -8.413  1.00  0.77           N  
ATOM    442  CA  ILE A  30     -21.636  -2.842  -8.604  1.00  0.77           C  
ATOM    443  C   ILE A  30     -21.551  -2.458 -10.066  1.00  0.77           C  
ATOM    444  O   ILE A  30     -22.387  -1.681 -10.522  1.00  0.77           O  
ATOM    445  CB  ILE A  30     -20.563  -2.071  -7.830  1.00  0.77           C  
ATOM    446  CG1 ILE A  30     -20.819  -2.169  -6.314  1.00  0.77           C  
ATOM    447  CG2 ILE A  30     -20.502  -0.635  -8.269  1.00  0.77           C  
ATOM    448  CD1 ILE A  30     -19.663  -1.655  -5.462  1.00  0.77           C  
ATOM    449  H   ILE A  30     -20.756  -4.650  -7.856  1.00  0.77           H  
ATOM    450  HA  ILE A  30     -22.609  -2.533  -8.229  1.00  0.77           H  
ATOM    451  HB  ILE A  30     -19.602  -2.539  -8.027  1.00  0.77           H  
ATOM    452 1HG1 ILE A  30     -21.707  -1.588  -6.075  1.00  0.77           H  
ATOM    453 2HG1 ILE A  30     -21.004  -3.211  -6.052  1.00  0.77           H  
ATOM    454 1HG2 ILE A  30     -19.711  -0.143  -7.718  1.00  0.77           H  
ATOM    455 2HG2 ILE A  30     -20.285  -0.580  -9.336  1.00  0.77           H  
ATOM    456 3HG2 ILE A  30     -21.455  -0.145  -8.064  1.00  0.77           H  
ATOM    457 1HD1 ILE A  30     -19.920  -1.748  -4.408  1.00  0.77           H  
ATOM    458 2HD1 ILE A  30     -18.768  -2.241  -5.670  1.00  0.77           H  
ATOM    459 3HD1 ILE A  30     -19.476  -0.605  -5.698  1.00  0.77           H  
ATOM    460  N   LEU A  31     -20.592  -3.009 -10.808  1.00  0.77           N  
ATOM    461  CA  LEU A  31     -20.451  -2.674 -12.220  1.00  0.77           C  
ATOM    462  C   LEU A  31     -21.745  -3.015 -12.944  1.00  0.77           C  
ATOM    463  O   LEU A  31     -22.276  -2.211 -13.713  1.00  0.77           O  
ATOM    464  CB  LEU A  31     -19.292  -3.461 -12.865  1.00  0.77           C  
ATOM    465  CG  LEU A  31     -18.977  -3.146 -14.309  1.00  0.77           C  
ATOM    466  CD1 LEU A  31     -18.567  -1.687 -14.392  1.00  0.77           C  
ATOM    467  CD2 LEU A  31     -17.843  -4.040 -14.797  1.00  0.77           C  
ATOM    468  H   LEU A  31     -19.937  -3.656 -10.385  1.00  0.77           H  
ATOM    469  HA  LEU A  31     -20.256  -1.607 -12.311  1.00  0.77           H  
ATOM    470 1HB  LEU A  31     -18.409  -3.275 -12.323  1.00  0.77           H  
ATOM    471 2HB  LEU A  31     -19.515  -4.527 -12.793  1.00  0.77           H  
ATOM    472  HG  LEU A  31     -19.857  -3.303 -14.921  1.00  0.77           H  
ATOM    473 1HD1 LEU A  31     -18.331  -1.428 -15.423  1.00  0.77           H  
ATOM    474 2HD1 LEU A  31     -19.381  -1.062 -14.035  1.00  0.77           H  
ATOM    475 3HD1 LEU A  31     -17.692  -1.527 -13.765  1.00  0.77           H  
ATOM    476 1HD2 LEU A  31     -17.609  -3.797 -15.826  1.00  0.77           H  
ATOM    477 2HD2 LEU A  31     -16.963  -3.878 -14.178  1.00  0.77           H  
ATOM    478 3HD2 LEU A  31     -18.148  -5.085 -14.728  1.00  0.77           H  
ATOM    479  N   LYS A  32     -22.294  -4.194 -12.650  1.00  0.76           N  
ATOM    480  CA  LYS A  32     -23.506  -4.649 -13.320  1.00  0.76           C  
ATOM    481  C   LYS A  32     -24.703  -3.738 -13.047  1.00  0.76           C  
ATOM    482  O   LYS A  32     -25.505  -3.481 -13.948  1.00  0.76           O  
ATOM    483  CB  LYS A  32     -23.846  -6.074 -12.880  1.00  0.76           C  
ATOM    484  CG  LYS A  32     -22.885  -7.142 -13.389  1.00  0.76           C  
ATOM    485  CD  LYS A  32     -23.293  -8.535 -12.918  1.00  0.76           C  
ATOM    486  CE  LYS A  32     -22.274  -9.582 -13.358  1.00  0.76           C  
ATOM    487  NZ  LYS A  32     -22.186  -9.678 -14.836  1.00  0.76           N  
ATOM    488  H   LYS A  32     -21.829  -4.806 -11.974  1.00  0.76           H  
ATOM    489  HA  LYS A  32     -23.320  -4.647 -14.394  1.00  0.76           H  
ATOM    490 1HB  LYS A  32     -23.847  -6.120 -11.790  1.00  0.76           H  
ATOM    491 2HB  LYS A  32     -24.849  -6.328 -13.216  1.00  0.76           H  
ATOM    492 1HG  LYS A  32     -22.859  -7.129 -14.480  1.00  0.76           H  
ATOM    493 2HG  LYS A  32     -21.880  -6.923 -13.022  1.00  0.76           H  
ATOM    494 1HD  LYS A  32     -23.363  -8.542 -11.830  1.00  0.76           H  
ATOM    495 2HD  LYS A  32     -24.266  -8.791 -13.333  1.00  0.76           H  
ATOM    496 1HE  LYS A  32     -21.293  -9.307 -12.968  1.00  0.76           H  
ATOM    497 2HE  LYS A  32     -22.556 -10.553 -12.958  1.00  0.76           H  
ATOM    498 1HZ  LYS A  32     -21.470 -10.353 -15.125  1.00  0.76           H  
ATOM    499 2HZ  LYS A  32     -23.066  -9.934 -15.233  1.00  0.76           H  
ATOM    500 3HZ  LYS A  32     -21.882  -8.784 -15.220  1.00  0.76           H  
ATOM    501  N   GLU A  33     -24.809  -3.223 -11.818  1.00  0.75           N  
ATOM    502  CA  GLU A  33     -25.921  -2.346 -11.464  1.00  0.75           C  
ATOM    503  C   GLU A  33     -25.623  -0.862 -11.753  1.00  0.75           C  
ATOM    504  O   GLU A  33     -26.544  -0.048 -11.852  1.00  0.75           O  
ATOM    505  CB  GLU A  33     -26.303  -2.536  -9.992  1.00  0.75           C  
ATOM    506  CG  GLU A  33     -26.835  -3.939  -9.624  1.00  0.75           C  
ATOM    507  CD  GLU A  33     -27.223  -4.081  -8.150  1.00  0.75           C  
ATOM    508  OE1 GLU A  33     -27.832  -3.169  -7.626  1.00  0.75           O  
ATOM    509  OE2 GLU A  33     -26.919  -5.103  -7.561  1.00  0.75           O  
ATOM    510  H   GLU A  33     -24.125  -3.488 -11.106  1.00  0.75           H  
ATOM    511  HA  GLU A  33     -26.780  -2.633 -12.068  1.00  0.75           H  
ATOM    512 1HB  GLU A  33     -25.435  -2.332  -9.361  1.00  0.75           H  
ATOM    513 2HB  GLU A  33     -27.075  -1.823  -9.745  1.00  0.75           H  
ATOM    514 1HG  GLU A  33     -27.703  -4.160 -10.243  1.00  0.75           H  
ATOM    515 2HG  GLU A  33     -26.059  -4.671  -9.860  1.00  0.75           H  
ATOM    516  N   THR A  34     -24.342  -0.520 -11.919  1.00  0.74           N  
ATOM    517  CA  THR A  34     -23.893   0.842 -12.196  1.00  0.74           C  
ATOM    518  C   THR A  34     -23.936   1.193 -13.670  1.00  0.74           C  
ATOM    519  O   THR A  34     -24.297   2.315 -14.036  1.00  0.74           O  
ATOM    520  CB  THR A  34     -22.458   1.097 -11.731  1.00  0.74           C  
ATOM    521  OG1 THR A  34     -22.348   0.870 -10.344  1.00  0.74           O  
ATOM    522  CG2 THR A  34     -22.087   2.507 -12.019  1.00  0.74           C  
ATOM    523  H   THR A  34     -23.629  -1.234 -11.798  1.00  0.74           H  
ATOM    524  HA  THR A  34     -24.554   1.529 -11.671  1.00  0.74           H  
ATOM    525  HB  THR A  34     -21.782   0.423 -12.258  1.00  0.74           H  
ATOM    526  HG1 THR A  34     -22.609  -0.051 -10.160  1.00  0.74           H  
ATOM    527 1HG2 THR A  34     -21.075   2.679 -11.700  1.00  0.74           H  
ATOM    528 2HG2 THR A  34     -22.169   2.671 -13.081  1.00  0.74           H  
ATOM    529 3HG2 THR A  34     -22.759   3.181 -11.489  1.00  0.74           H  
ATOM    530  N   LEU A  35     -23.552   0.254 -14.536  1.00  0.74           N  
ATOM    531  CA  LEU A  35     -23.483   0.579 -15.948  1.00  0.74           C  
ATOM    532  C   LEU A  35     -24.781   1.164 -16.527  1.00  0.74           C  
ATOM    533  O   LEU A  35     -24.668   2.081 -17.325  1.00  0.74           O  
ATOM    534  CB  LEU A  35     -22.978  -0.623 -16.775  1.00  0.74           C  
ATOM    535  CG  LEU A  35     -21.465  -0.936 -16.609  1.00  0.74           C  
ATOM    536  CD1 LEU A  35     -21.132  -2.243 -17.320  1.00  0.74           C  
ATOM    537  CD2 LEU A  35     -20.636   0.217 -17.173  1.00  0.74           C  
ATOM    538  H   LEU A  35     -23.252  -0.664 -14.204  1.00  0.74           H  
ATOM    539  HA  LEU A  35     -22.717   1.345 -16.057  1.00  0.74           H  
ATOM    540 1HB  LEU A  35     -23.500  -1.519 -16.465  1.00  0.74           H  
ATOM    541 2HB  LEU A  35     -23.183  -0.444 -17.828  1.00  0.74           H  
ATOM    542  HG  LEU A  35     -21.237  -1.050 -15.563  1.00  0.74           H  
ATOM    543 1HD1 LEU A  35     -20.075  -2.468 -17.197  1.00  0.74           H  
ATOM    544 2HD1 LEU A  35     -21.728  -3.049 -16.887  1.00  0.74           H  
ATOM    545 3HD1 LEU A  35     -21.359  -2.149 -18.379  1.00  0.74           H  
ATOM    546 1HD2 LEU A  35     -19.577   0.001 -17.044  1.00  0.74           H  
ATOM    547 2HD2 LEU A  35     -20.854   0.341 -18.232  1.00  0.74           H  
ATOM    548 3HD2 LEU A  35     -20.884   1.126 -16.646  1.00  0.74           H  
ATOM    549  N   PRO A  36     -26.014   0.697 -16.214  1.00  0.74           N  
ATOM    550  CA  PRO A  36     -27.261   1.304 -16.674  1.00  0.74           C  
ATOM    551  C   PRO A  36     -27.426   2.775 -16.248  1.00  0.74           C  
ATOM    552  O   PRO A  36     -28.148   3.549 -16.892  1.00  0.74           O  
ATOM    553  CB  PRO A  36     -28.327   0.419 -16.023  1.00  0.74           C  
ATOM    554  CG  PRO A  36     -27.629  -0.908 -15.788  1.00  0.74           C  
ATOM    555  CD  PRO A  36     -26.216  -0.537 -15.435  1.00  0.74           C  
ATOM    556  HA  PRO A  36     -27.312   1.214 -17.770  1.00  0.74           H  
ATOM    557 1HB  PRO A  36     -28.673   0.886 -15.085  1.00  0.74           H  
ATOM    558 2HB  PRO A  36     -29.203   0.334 -16.682  1.00  0.74           H  
ATOM    559 1HG  PRO A  36     -28.122  -1.462 -14.973  1.00  0.74           H  
ATOM    560 2HG  PRO A  36     -27.689  -1.541 -16.684  1.00  0.74           H  
ATOM    561 1HD  PRO A  36     -26.186  -0.329 -14.380  1.00  0.74           H  
ATOM    562 2HD  PRO A  36     -25.549  -1.339 -15.721  1.00  0.74           H  
ATOM    563  N   LEU A  37     -26.737   3.192 -15.179  1.00  0.74           N  
ATOM    564  CA  LEU A  37     -26.863   4.564 -14.715  1.00  0.74           C  
ATOM    565  C   LEU A  37     -25.931   5.391 -15.574  1.00  0.74           C  
ATOM    566  O   LEU A  37     -26.270   6.482 -16.044  1.00  0.74           O  
ATOM    567  CB  LEU A  37     -26.449   4.673 -13.240  1.00  0.74           C  
ATOM    568  CG  LEU A  37     -27.286   3.881 -12.220  1.00  0.74           C  
ATOM    569  CD1 LEU A  37     -26.646   4.020 -10.847  1.00  0.74           C  
ATOM    570  CD2 LEU A  37     -28.716   4.415 -12.196  1.00  0.74           C  
ATOM    571  H   LEU A  37     -26.105   2.578 -14.675  1.00  0.74           H  
ATOM    572  HA  LEU A  37     -27.886   4.910 -14.848  1.00  0.74           H  
ATOM    573 1HB  LEU A  37     -25.408   4.372 -13.137  1.00  0.74           H  
ATOM    574 2HB  LEU A  37     -26.537   5.707 -12.950  1.00  0.74           H  
ATOM    575  HG  LEU A  37     -27.286   2.817 -12.494  1.00  0.74           H  
ATOM    576 1HD1 LEU A  37     -27.222   3.459 -10.115  1.00  0.74           H  
ATOM    577 2HD1 LEU A  37     -25.625   3.640 -10.873  1.00  0.74           H  
ATOM    578 3HD1 LEU A  37     -26.643   5.065 -10.578  1.00  0.74           H  
ATOM    579 1HD2 LEU A  37     -29.304   3.853 -11.468  1.00  0.74           H  
ATOM    580 2HD2 LEU A  37     -28.705   5.467 -11.913  1.00  0.74           H  
ATOM    581 3HD2 LEU A  37     -29.163   4.306 -13.185  1.00  0.74           H  
ATOM    582  N   LEU A  38     -24.757   4.828 -15.818  1.00  0.74           N  
ATOM    583  CA  LEU A  38     -23.773   5.484 -16.650  1.00  0.74           C  
ATOM    584  C   LEU A  38     -24.295   5.578 -18.071  1.00  0.74           C  
ATOM    585  O   LEU A  38     -24.171   6.621 -18.712  1.00  0.74           O  
ATOM    586  CB  LEU A  38     -22.456   4.729 -16.558  1.00  0.74           C  
ATOM    587  CG  LEU A  38     -21.806   4.870 -15.213  1.00  0.74           C  
ATOM    588  CD1 LEU A  38     -20.640   3.949 -15.124  1.00  0.74           C  
ATOM    589  CD2 LEU A  38     -21.373   6.324 -15.033  1.00  0.74           C  
ATOM    590  H   LEU A  38     -24.548   3.921 -15.396  1.00  0.74           H  
ATOM    591  HA  LEU A  38     -23.614   6.492 -16.275  1.00  0.74           H  
ATOM    592 1HB  LEU A  38     -22.641   3.676 -16.743  1.00  0.74           H  
ATOM    593 2HB  LEU A  38     -21.773   5.094 -17.309  1.00  0.74           H  
ATOM    594  HG  LEU A  38     -22.523   4.605 -14.436  1.00  0.74           H  
ATOM    595 1HD1 LEU A  38     -20.182   4.052 -14.148  1.00  0.74           H  
ATOM    596 2HD1 LEU A  38     -20.976   2.932 -15.253  1.00  0.74           H  
ATOM    597 3HD1 LEU A  38     -19.918   4.199 -15.901  1.00  0.74           H  
ATOM    598 1HD2 LEU A  38     -20.914   6.450 -14.054  1.00  0.74           H  
ATOM    599 2HD2 LEU A  38     -20.656   6.585 -15.812  1.00  0.74           H  
ATOM    600 3HD2 LEU A  38     -22.228   6.973 -15.112  1.00  0.74           H  
ATOM    601  N   ALA A  39     -24.983   4.523 -18.523  1.00  0.74           N  
ATOM    602  CA  ALA A  39     -25.573   4.507 -19.848  1.00  0.74           C  
ATOM    603  C   ALA A  39     -26.584   5.631 -19.976  1.00  0.74           C  
ATOM    604  O   ALA A  39     -26.586   6.366 -20.965  1.00  0.74           O  
ATOM    605  CB  ALA A  39     -26.255   3.175 -20.094  1.00  0.74           C  
ATOM    606  H   ALA A  39     -25.049   3.693 -17.950  1.00  0.74           H  
ATOM    607  HA  ALA A  39     -24.781   4.661 -20.578  1.00  0.74           H  
ATOM    608 1HB  ALA A  39     -26.686   3.166 -21.093  1.00  0.74           H  
ATOM    609 2HB  ALA A  39     -25.521   2.374 -20.002  1.00  0.74           H  
ATOM    610 3HB  ALA A  39     -27.040   3.034 -19.360  1.00  0.74           H  
ATOM    611  N   THR A  40     -27.378   5.835 -18.923  1.00  0.74           N  
ATOM    612  CA  THR A  40     -28.365   6.901 -18.880  1.00  0.74           C  
ATOM    613  C   THR A  40     -27.668   8.254 -19.003  1.00  0.74           C  
ATOM    614  O   THR A  40     -28.158   9.159 -19.679  1.00  0.74           O  
ATOM    615  CB  THR A  40     -29.208   6.835 -17.598  1.00  0.74           C  
ATOM    616  OG1 THR A  40     -29.917   5.580 -17.547  1.00  0.74           O  
ATOM    617  CG2 THR A  40     -30.201   7.980 -17.579  1.00  0.74           C  
ATOM    618  H   THR A  40     -27.346   5.188 -18.134  1.00  0.74           H  
ATOM    619  HA  THR A  40     -29.036   6.788 -19.730  1.00  0.74           H  
ATOM    620  HB  THR A  40     -28.569   6.913 -16.730  1.00  0.74           H  
ATOM    621  HG1 THR A  40     -29.279   4.848 -17.358  1.00  0.74           H  
ATOM    622 1HG2 THR A  40     -30.798   7.931 -16.673  1.00  0.74           H  
ATOM    623 2HG2 THR A  40     -29.659   8.928 -17.607  1.00  0.74           H  
ATOM    624 3HG2 THR A  40     -30.853   7.908 -18.447  1.00  0.74           H  
ATOM    625  N   ALA A  41     -26.500   8.369 -18.365  1.00  0.75           N  
ATOM    626  CA  ALA A  41     -25.685   9.583 -18.358  1.00  0.75           C  
ATOM    627  C   ALA A  41     -24.885   9.772 -19.664  1.00  0.75           C  
ATOM    628  O   ALA A  41     -24.102  10.719 -19.772  1.00  0.75           O  
ATOM    629  CB  ALA A  41     -24.718   9.570 -17.168  1.00  0.75           C  
ATOM    630  H   ALA A  41     -26.182   7.574 -17.810  1.00  0.75           H  
ATOM    631  HA  ALA A  41     -26.359  10.425 -18.265  1.00  0.75           H  
ATOM    632 1HB  ALA A  41     -24.148  10.499 -17.151  1.00  0.75           H  
ATOM    633 2HB  ALA A  41     -25.287   9.475 -16.240  1.00  0.75           H  
ATOM    634 3HB  ALA A  41     -24.038   8.731 -17.260  1.00  0.75           H  
ATOM    635  N   GLY A  42     -25.029   8.855 -20.634  1.00  0.76           N  
ATOM    636  CA  GLY A  42     -24.329   8.944 -21.913  1.00  0.76           C  
ATOM    637  C   GLY A  42     -22.946   8.294 -21.919  1.00  0.76           C  
ATOM    638  O   GLY A  42     -22.185   8.432 -22.888  1.00  0.76           O  
ATOM    639  H   GLY A  42     -25.672   8.076 -20.512  1.00  0.76           H  
ATOM    640 1HA  GLY A  42     -24.948   8.470 -22.676  1.00  0.76           H  
ATOM    641 2HA  GLY A  42     -24.238   9.991 -22.193  1.00  0.76           H  
ATOM    642  N   ILE A  43     -22.614   7.585 -20.848  1.00  0.78           N  
ATOM    643  CA  ILE A  43     -21.317   6.944 -20.732  1.00  0.78           C  
ATOM    644  C   ILE A  43     -21.425   5.424 -20.826  1.00  0.78           C  
ATOM    645  O   ILE A  43     -21.566   4.746 -19.813  1.00  0.78           O  
ATOM    646  CB  ILE A  43     -20.719   7.299 -19.357  1.00  0.78           C  
ATOM    647  CG1 ILE A  43     -20.604   8.801 -19.195  1.00  0.78           C  
ATOM    648  CG2 ILE A  43     -19.384   6.637 -19.167  1.00  0.78           C  
ATOM    649  CD1 ILE A  43     -20.238   9.206 -17.807  1.00  0.78           C  
ATOM    650  H   ILE A  43     -23.285   7.468 -20.093  1.00  0.78           H  
ATOM    651  HA  ILE A  43     -20.665   7.303 -21.528  1.00  0.78           H  
ATOM    652  HB  ILE A  43     -21.402   6.956 -18.591  1.00  0.78           H  
ATOM    653 1HG1 ILE A  43     -19.842   9.175 -19.874  1.00  0.78           H  
ATOM    654 2HG1 ILE A  43     -21.557   9.272 -19.447  1.00  0.78           H  
ATOM    655 1HG2 ILE A  43     -18.995   6.880 -18.182  1.00  0.78           H  
ATOM    656 2HG2 ILE A  43     -19.495   5.557 -19.258  1.00  0.78           H  
ATOM    657 3HG2 ILE A  43     -18.701   7.005 -19.934  1.00  0.78           H  
ATOM    658 1HD1 ILE A  43     -20.168  10.281 -17.767  1.00  0.78           H  
ATOM    659 2HD1 ILE A  43     -21.005   8.862 -17.114  1.00  0.78           H  
ATOM    660 3HD1 ILE A  43     -19.287   8.773 -17.534  1.00  0.78           H  
ATOM    661  N   ASN A  44     -21.279   4.877 -22.022  1.00  0.82           N  
ATOM    662  CA  ASN A  44     -21.390   3.440 -22.211  1.00  0.82           C  
ATOM    663  C   ASN A  44     -20.033   2.879 -22.557  1.00  0.82           C  
ATOM    664  O   ASN A  44     -19.312   3.479 -23.348  1.00  0.82           O  
ATOM    665  CB  ASN A  44     -22.330   3.127 -23.353  1.00  0.82           C  
ATOM    666  CG  ASN A  44     -23.713   3.539 -23.149  1.00  0.82           C  
ATOM    667  OD1 ASN A  44     -24.515   2.824 -22.549  1.00  0.82           O  
ATOM    668  ND2 ASN A  44     -24.014   4.727 -23.616  1.00  0.82           N  
ATOM    669  H   ASN A  44     -21.173   5.473 -22.837  1.00  0.82           H  
ATOM    670  HA  ASN A  44     -21.735   2.970 -21.288  1.00  0.82           H  
ATOM    671 1HB  ASN A  44     -21.982   3.605 -24.222  1.00  0.82           H  
ATOM    672 2HB  ASN A  44     -22.307   2.054 -23.549  1.00  0.82           H  
ATOM    673 1HD2 ASN A  44     -24.939   5.095 -23.507  1.00  0.82           H  
ATOM    674 2HD2 ASN A  44     -23.285   5.284 -24.063  1.00  0.82           H  
ATOM    675  N   LEU A  45     -19.679   1.736 -21.993  1.00  0.87           N  
ATOM    676  CA  LEU A  45     -18.438   1.082 -22.390  1.00  0.87           C  
ATOM    677  C   LEU A  45     -18.539   0.679 -23.849  1.00  0.87           C  
ATOM    678  O   LEU A  45     -19.587   0.206 -24.286  1.00  0.87           O  
ATOM    679  CB  LEU A  45     -18.162  -0.143 -21.506  1.00  0.87           C  
ATOM    680  CG  LEU A  45     -17.735   0.159 -20.070  1.00  0.87           C  
ATOM    681  CD1 LEU A  45     -17.706  -1.090 -19.252  1.00  0.87           C  
ATOM    682  CD2 LEU A  45     -16.357   0.685 -20.125  1.00  0.87           C  
ATOM    683  H   LEU A  45     -20.289   1.299 -21.315  1.00  0.87           H  
ATOM    684  HA  LEU A  45     -17.612   1.785 -22.285  1.00  0.87           H  
ATOM    685 1HB  LEU A  45     -19.057  -0.762 -21.468  1.00  0.87           H  
ATOM    686 2HB  LEU A  45     -17.363  -0.730 -21.968  1.00  0.87           H  
ATOM    687  HG  LEU A  45     -18.415   0.878 -19.608  1.00  0.87           H  
ATOM    688 1HD1 LEU A  45     -17.369  -0.864 -18.240  1.00  0.87           H  
ATOM    689 2HD1 LEU A  45     -18.705  -1.521 -19.217  1.00  0.87           H  
ATOM    690 3HD1 LEU A  45     -17.018  -1.790 -19.717  1.00  0.87           H  
ATOM    691 1HD2 LEU A  45     -16.026   0.865 -19.133  1.00  0.87           H  
ATOM    692 2HD2 LEU A  45     -15.730  -0.072 -20.584  1.00  0.87           H  
ATOM    693 3HD2 LEU A  45     -16.315   1.602 -20.714  1.00  0.87           H  
ATOM    694  N   LEU A  46     -17.446   0.815 -24.598  1.00  0.94           N  
ATOM    695  CA  LEU A  46     -17.488   0.431 -26.012  1.00  0.94           C  
ATOM    696  C   LEU A  46     -17.213  -1.058 -26.260  1.00  0.94           C  
ATOM    697  O   LEU A  46     -17.239  -1.521 -27.402  1.00  0.94           O  
ATOM    698  CB  LEU A  46     -16.494   1.265 -26.808  1.00  0.94           C  
ATOM    699  CG  LEU A  46     -16.780   2.754 -26.780  1.00  0.94           C  
ATOM    700  CD1 LEU A  46     -15.733   3.493 -27.549  1.00  0.94           C  
ATOM    701  CD2 LEU A  46     -18.146   3.024 -27.315  1.00  0.94           C  
ATOM    702  H   LEU A  46     -16.608   1.251 -24.204  1.00  0.94           H  
ATOM    703  HA  LEU A  46     -18.486   0.651 -26.386  1.00  0.94           H  
ATOM    704 1HB  LEU A  46     -15.500   1.105 -26.392  1.00  0.94           H  
ATOM    705 2HB  LEU A  46     -16.499   0.932 -27.843  1.00  0.94           H  
ATOM    706  HG  LEU A  46     -16.728   3.090 -25.766  1.00  0.94           H  
ATOM    707 1HD1 LEU A  46     -15.932   4.566 -27.493  1.00  0.94           H  
ATOM    708 2HD1 LEU A  46     -14.775   3.284 -27.132  1.00  0.94           H  
ATOM    709 3HD1 LEU A  46     -15.751   3.174 -28.588  1.00  0.94           H  
ATOM    710 1HD2 LEU A  46     -18.327   4.091 -27.267  1.00  0.94           H  
ATOM    711 2HD2 LEU A  46     -18.211   2.688 -28.348  1.00  0.94           H  
ATOM    712 3HD2 LEU A  46     -18.884   2.495 -26.709  1.00  0.94           H  
ATOM    713  N   GLU A  47     -16.947  -1.796 -25.191  1.00  1.03           N  
ATOM    714  CA  GLU A  47     -16.677  -3.228 -25.260  1.00  1.03           C  
ATOM    715  C   GLU A  47     -17.119  -3.863 -23.944  1.00  1.03           C  
ATOM    716  O   GLU A  47     -17.275  -3.165 -22.946  1.00  1.03           O  
ATOM    717  CB  GLU A  47     -15.198  -3.490 -25.566  1.00  1.03           C  
ATOM    718  CG  GLU A  47     -14.261  -3.023 -24.512  1.00  1.03           C  
ATOM    719  CD  GLU A  47     -12.785  -3.140 -24.896  1.00  1.03           C  
ATOM    720  OE1 GLU A  47     -12.322  -2.297 -25.646  1.00  1.03           O  
ATOM    721  OE2 GLU A  47     -12.120  -4.060 -24.462  1.00  1.03           O  
ATOM    722  H   GLU A  47     -16.948  -1.340 -24.292  1.00  1.03           H  
ATOM    723  HA  GLU A  47     -17.276  -3.661 -26.062  1.00  1.03           H  
ATOM    724 1HB  GLU A  47     -15.039  -4.561 -25.700  1.00  1.03           H  
ATOM    725 2HB  GLU A  47     -14.926  -2.999 -26.502  1.00  1.03           H  
ATOM    726 1HG  GLU A  47     -14.493  -1.979 -24.300  1.00  1.03           H  
ATOM    727 2HG  GLU A  47     -14.453  -3.604 -23.612  1.00  1.03           H  
ATOM    728  N   ASP A  48     -17.330  -5.177 -23.946  1.00  1.14           N  
ATOM    729  CA  ASP A  48     -17.780  -5.893 -22.750  1.00  1.14           C  
ATOM    730  C   ASP A  48     -16.630  -6.176 -21.760  1.00  1.14           C  
ATOM    731  O   ASP A  48     -15.805  -7.062 -22.014  1.00  1.14           O  
ATOM    732  CB  ASP A  48     -18.458  -7.196 -23.185  1.00  1.14           C  
ATOM    733  CG  ASP A  48     -19.064  -8.055 -22.055  1.00  1.14           C  
ATOM    734  OD1 ASP A  48     -18.688  -7.917 -20.906  1.00  1.14           O  
ATOM    735  OD2 ASP A  48     -19.909  -8.888 -22.380  1.00  1.14           O  
ATOM    736  H   ASP A  48     -17.185  -5.689 -24.804  1.00  1.14           H  
ATOM    737  HA  ASP A  48     -18.547  -5.278 -22.301  1.00  1.14           H  
ATOM    738 1HB  ASP A  48     -19.255  -6.960 -23.893  1.00  1.14           H  
ATOM    739 2HB  ASP A  48     -17.732  -7.806 -23.721  1.00  1.14           H  
ATOM    740  N   PRO A  49     -16.616  -5.533 -20.568  1.00  1.26           N  
ATOM    741  CA  PRO A  49     -15.553  -5.574 -19.583  1.00  1.26           C  
ATOM    742  C   PRO A  49     -15.398  -6.946 -18.947  1.00  1.26           C  
ATOM    743  O   PRO A  49     -14.388  -7.207 -18.294  1.00  1.26           O  
ATOM    744  CB  PRO A  49     -16.010  -4.556 -18.535  1.00  1.26           C  
ATOM    745  CG  PRO A  49     -17.513  -4.559 -18.642  1.00  1.26           C  
ATOM    746  CD  PRO A  49     -17.811  -4.785 -20.105  1.00  1.26           C  
ATOM    747  HA  PRO A  49     -14.620  -5.260 -20.058  1.00  1.26           H  
ATOM    748 1HB  PRO A  49     -15.655  -4.861 -17.538  1.00  1.26           H  
ATOM    749 2HB  PRO A  49     -15.560  -3.572 -18.748  1.00  1.26           H  
ATOM    750 1HG  PRO A  49     -17.921  -5.366 -18.016  1.00  1.26           H  
ATOM    751 2HG  PRO A  49     -17.932  -3.637 -18.249  1.00  1.26           H  
ATOM    752 1HD  PRO A  49     -18.715  -5.417 -20.160  1.00  1.26           H  
ATOM    753 2HD  PRO A  49     -17.919  -3.831 -20.637  1.00  1.26           H  
ATOM    754  N   GLU A  50     -16.405  -7.818 -19.097  1.00  1.39           N  
ATOM    755  CA  GLU A  50     -16.325  -9.137 -18.484  1.00  1.39           C  
ATOM    756  C   GLU A  50     -15.742 -10.173 -19.447  1.00  1.39           C  
ATOM    757  O   GLU A  50     -15.486 -11.319 -19.064  1.00  1.39           O  
ATOM    758  CB  GLU A  50     -17.698  -9.562 -17.963  1.00  1.39           C  
ATOM    759  CG  GLU A  50     -18.217  -8.650 -16.837  1.00  1.39           C  
ATOM    760  CD  GLU A  50     -19.566  -9.031 -16.277  1.00  1.39           C  
ATOM    761  OE1 GLU A  50     -19.830 -10.201 -16.069  1.00  1.39           O  
ATOM    762  OE2 GLU A  50     -20.368  -8.150 -16.031  1.00  1.39           O  
ATOM    763  H   GLU A  50     -17.234  -7.608 -19.668  1.00  1.39           H  
ATOM    764  HA  GLU A  50     -15.655  -9.072 -17.627  1.00  1.39           H  
ATOM    765 1HB  GLU A  50     -18.419  -9.540 -18.784  1.00  1.39           H  
ATOM    766 2HB  GLU A  50     -17.651 -10.584 -17.589  1.00  1.39           H  
ATOM    767 1HG  GLU A  50     -17.489  -8.652 -16.028  1.00  1.39           H  
ATOM    768 2HG  GLU A  50     -18.274  -7.636 -17.226  1.00  1.39           H  
ATOM    769  N   LYS A  51     -15.533  -9.768 -20.702  1.00  1.50           N  
ATOM    770  CA  LYS A  51     -14.958 -10.646 -21.714  1.00  1.50           C  
ATOM    771  C   LYS A  51     -13.575 -10.117 -22.071  1.00  1.50           C  
ATOM    772  O   LYS A  51     -12.680 -10.868 -22.463  1.00  1.50           O  
ATOM    773  CB  LYS A  51     -15.854 -10.716 -22.947  1.00  1.50           C  
ATOM    774  CG  LYS A  51     -17.227 -11.352 -22.685  1.00  1.50           C  
ATOM    775  CD  LYS A  51     -18.085 -11.393 -23.947  1.00  1.50           C  
ATOM    776  CE  LYS A  51     -19.438 -12.065 -23.690  1.00  1.50           C  
ATOM    777  NZ  LYS A  51     -20.283 -11.265 -22.750  1.00  1.50           N  
ATOM    778  H   LYS A  51     -15.770  -8.814 -20.970  1.00  1.50           H  
ATOM    779  HA  LYS A  51     -14.844 -11.648 -21.301  1.00  1.50           H  
ATOM    780 1HB  LYS A  51     -16.022  -9.704 -23.323  1.00  1.50           H  
ATOM    781 2HB  LYS A  51     -15.356 -11.282 -23.732  1.00  1.50           H  
ATOM    782 1HG  LYS A  51     -17.094 -12.364 -22.306  1.00  1.50           H  
ATOM    783 2HG  LYS A  51     -17.755 -10.766 -21.927  1.00  1.50           H  
ATOM    784 1HD  LYS A  51     -18.267 -10.371 -24.286  1.00  1.50           H  
ATOM    785 2HD  LYS A  51     -17.561 -11.934 -24.734  1.00  1.50           H  
ATOM    786 1HE  LYS A  51     -19.967 -12.169 -24.635  1.00  1.50           H  
ATOM    787 2HE  LYS A  51     -19.277 -13.054 -23.264  1.00  1.50           H  
ATOM    788 1HZ  LYS A  51     -21.164 -11.711 -22.598  1.00  1.50           H  
ATOM    789 2HZ  LYS A  51     -19.811 -11.151 -21.869  1.00  1.50           H  
ATOM    790 3HZ  LYS A  51     -20.444 -10.319 -23.127  1.00  1.50           H  
ATOM    791  N   SER A  52     -13.415  -8.811 -21.889  1.00  1.57           N  
ATOM    792  CA  SER A  52     -12.189  -8.088 -22.166  1.00  1.57           C  
ATOM    793  C   SER A  52     -11.192  -8.278 -21.042  1.00  1.57           C  
ATOM    794  O   SER A  52     -11.530  -8.787 -19.971  1.00  1.57           O  
ATOM    795  CB  SER A  52     -12.457  -6.618 -22.344  1.00  1.57           C  
ATOM    796  OG  SER A  52     -11.256  -5.902 -22.570  1.00  1.57           O  
ATOM    797  H   SER A  52     -14.221  -8.266 -21.589  1.00  1.57           H  
ATOM    798  HA  SER A  52     -11.754  -8.481 -23.086  1.00  1.57           H  
ATOM    799 1HB  SER A  52     -13.132  -6.475 -23.190  1.00  1.57           H  
ATOM    800 2HB  SER A  52     -12.957  -6.237 -21.463  1.00  1.57           H  
ATOM    801  HG  SER A  52     -11.532  -5.158 -23.165  1.00  1.57           H  
ATOM    802  N   ARG A  53      -9.941  -7.960 -21.322  1.00  1.59           N  
ATOM    803  CA  ARG A  53      -8.904  -8.049 -20.308  1.00  1.59           C  
ATOM    804  C   ARG A  53      -8.233  -6.702 -20.085  1.00  1.59           C  
ATOM    805  O   ARG A  53      -7.177  -6.614 -19.456  1.00  1.59           O  
ATOM    806  CB  ARG A  53      -7.888  -9.114 -20.671  1.00  1.59           C  
ATOM    807  CG  ARG A  53      -8.465 -10.533 -20.667  1.00  1.59           C  
ATOM    808  CD  ARG A  53      -8.838 -10.941 -19.273  1.00  1.59           C  
ATOM    809  NE  ARG A  53      -9.365 -12.292 -19.199  1.00  1.59           N  
ATOM    810  CZ  ARG A  53     -10.676 -12.631 -19.287  1.00  1.59           C  
ATOM    811  NH1 ARG A  53     -11.620 -11.720 -19.451  1.00  1.59           N  
ATOM    812  NH2 ARG A  53     -11.019 -13.909 -19.200  1.00  1.59           N  
ATOM    813  H   ARG A  53      -9.725  -7.591 -22.239  1.00  1.59           H  
ATOM    814  HA  ARG A  53      -9.368  -8.346 -19.368  1.00  1.59           H  
ATOM    815 1HB  ARG A  53      -7.487  -8.914 -21.663  1.00  1.59           H  
ATOM    816 2HB  ARG A  53      -7.058  -9.084 -19.966  1.00  1.59           H  
ATOM    817 1HG  ARG A  53      -9.359 -10.578 -21.291  1.00  1.59           H  
ATOM    818 2HG  ARG A  53      -7.722 -11.234 -21.046  1.00  1.59           H  
ATOM    819 1HD  ARG A  53      -7.959 -10.885 -18.634  1.00  1.59           H  
ATOM    820 2HD  ARG A  53      -9.601 -10.261 -18.895  1.00  1.59           H  
ATOM    821  HE  ARG A  53      -8.701 -13.041 -19.072  1.00  1.59           H  
ATOM    822 1HH1 ARG A  53     -11.400 -10.713 -19.530  1.00  1.59           H  
ATOM    823 2HH1 ARG A  53     -12.586 -12.011 -19.508  1.00  1.59           H  
ATOM    824 1HH2 ARG A  53     -10.309 -14.616 -19.072  1.00  1.59           H  
ATOM    825 2HH2 ARG A  53     -11.993 -14.171 -19.263  1.00  1.59           H  
ATOM    826  N   LYS A  54      -8.856  -5.645 -20.597  1.00  1.56           N  
ATOM    827  CA  LYS A  54      -8.314  -4.307 -20.407  1.00  1.56           C  
ATOM    828  C   LYS A  54      -8.620  -3.784 -19.012  1.00  1.56           C  
ATOM    829  O   LYS A  54      -9.644  -4.121 -18.422  1.00  1.56           O  
ATOM    830  CB  LYS A  54      -8.888  -3.338 -21.436  1.00  1.56           C  
ATOM    831  CG  LYS A  54      -8.481  -3.618 -22.854  1.00  1.56           C  
ATOM    832  CD  LYS A  54      -9.098  -2.609 -23.787  1.00  1.56           C  
ATOM    833  CE  LYS A  54      -8.770  -2.921 -25.240  1.00  1.56           C  
ATOM    834  NZ  LYS A  54      -9.485  -2.014 -26.166  1.00  1.56           N  
ATOM    835  H   LYS A  54      -9.720  -5.769 -21.131  1.00  1.56           H  
ATOM    836  HA  LYS A  54      -7.231  -4.347 -20.524  1.00  1.56           H  
ATOM    837 1HB  LYS A  54      -9.967  -3.374 -21.403  1.00  1.56           H  
ATOM    838 2HB  LYS A  54      -8.594  -2.315 -21.188  1.00  1.56           H  
ATOM    839 1HG  LYS A  54      -7.397  -3.580 -22.944  1.00  1.56           H  
ATOM    840 2HG  LYS A  54      -8.823  -4.613 -23.139  1.00  1.56           H  
ATOM    841 1HD  LYS A  54     -10.180  -2.614 -23.656  1.00  1.56           H  
ATOM    842 2HD  LYS A  54      -8.732  -1.612 -23.539  1.00  1.56           H  
ATOM    843 1HE  LYS A  54      -7.699  -2.819 -25.398  1.00  1.56           H  
ATOM    844 2HE  LYS A  54      -9.067  -3.947 -25.458  1.00  1.56           H  
ATOM    845 1HZ  LYS A  54      -9.261  -2.247 -27.118  1.00  1.56           H  
ATOM    846 2HZ  LYS A  54     -10.508  -2.130 -26.012  1.00  1.56           H  
ATOM    847 3HZ  LYS A  54      -9.224  -1.062 -25.980  1.00  1.56           H  
ATOM    848  N   LEU A  55      -7.732  -2.945 -18.491  1.00  1.47           N  
ATOM    849  CA  LEU A  55      -7.992  -2.252 -17.234  1.00  1.47           C  
ATOM    850  C   LEU A  55      -8.802  -0.994 -17.527  1.00  1.47           C  
ATOM    851  O   LEU A  55      -9.810  -0.698 -16.878  1.00  1.47           O  
ATOM    852  CB  LEU A  55      -6.683  -1.829 -16.544  1.00  1.47           C  
ATOM    853  CG  LEU A  55      -6.892  -1.102 -15.199  1.00  1.47           C  
ATOM    854  CD1 LEU A  55      -7.523  -2.051 -14.239  1.00  1.47           C  
ATOM    855  CD2 LEU A  55      -5.592  -0.545 -14.673  1.00  1.47           C  
ATOM    856  H   LEU A  55      -6.875  -2.760 -18.991  1.00  1.47           H  
ATOM    857  HA  LEU A  55      -8.567  -2.904 -16.576  1.00  1.47           H  
ATOM    858 1HB  LEU A  55      -6.079  -2.716 -16.355  1.00  1.47           H  
ATOM    859 2HB  LEU A  55      -6.119  -1.166 -17.203  1.00  1.47           H  
ATOM    860  HG  LEU A  55      -7.583  -0.297 -15.351  1.00  1.47           H  
ATOM    861 1HD1 LEU A  55      -7.723  -1.557 -13.292  1.00  1.47           H  
ATOM    862 2HD1 LEU A  55      -8.454  -2.405 -14.668  1.00  1.47           H  
ATOM    863 3HD1 LEU A  55      -6.857  -2.895 -14.071  1.00  1.47           H  
ATOM    864 1HD2 LEU A  55      -5.772  -0.026 -13.736  1.00  1.47           H  
ATOM    865 2HD2 LEU A  55      -4.880  -1.347 -14.512  1.00  1.47           H  
ATOM    866 3HD2 LEU A  55      -5.203   0.146 -15.398  1.00  1.47           H  
ATOM    867  N   ILE A  56      -8.310  -0.244 -18.514  1.00  1.35           N  
ATOM    868  CA  ILE A  56      -8.865   1.040 -18.907  1.00  1.35           C  
ATOM    869  C   ILE A  56      -9.609   0.950 -20.248  1.00  1.35           C  
ATOM    870  O   ILE A  56      -9.049   0.517 -21.260  1.00  1.35           O  
ATOM    871  CB  ILE A  56      -7.737   2.077 -18.984  1.00  1.35           C  
ATOM    872  CG1 ILE A  56      -7.051   2.213 -17.571  1.00  1.35           C  
ATOM    873  CG2 ILE A  56      -8.319   3.410 -19.400  1.00  1.35           C  
ATOM    874  CD1 ILE A  56      -5.711   2.943 -17.562  1.00  1.35           C  
ATOM    875  H   ILE A  56      -7.491  -0.574 -18.999  1.00  1.35           H  
ATOM    876  HA  ILE A  56      -9.559   1.354 -18.144  1.00  1.35           H  
ATOM    877  HB  ILE A  56      -6.984   1.759 -19.706  1.00  1.35           H  
ATOM    878 1HG1 ILE A  56      -7.737   2.755 -16.918  1.00  1.35           H  
ATOM    879 2HG1 ILE A  56      -6.892   1.230 -17.160  1.00  1.35           H  
ATOM    880 1HG2 ILE A  56      -7.520   4.126 -19.449  1.00  1.35           H  
ATOM    881 2HG2 ILE A  56      -8.787   3.317 -20.368  1.00  1.35           H  
ATOM    882 3HG2 ILE A  56      -9.065   3.730 -18.666  1.00  1.35           H  
ATOM    883 1HD1 ILE A  56      -5.324   2.991 -16.542  1.00  1.35           H  
ATOM    884 2HD1 ILE A  56      -5.002   2.395 -18.183  1.00  1.35           H  
ATOM    885 3HD1 ILE A  56      -5.818   3.941 -17.953  1.00  1.35           H  
ATOM    886  N   PHE A  57     -10.874   1.362 -20.243  1.00  1.23           N  
ATOM    887  CA  PHE A  57     -11.739   1.269 -21.408  1.00  1.23           C  
ATOM    888  C   PHE A  57     -12.230   2.638 -21.891  1.00  1.23           C  
ATOM    889  O   PHE A  57     -12.404   3.558 -21.086  1.00  1.23           O  
ATOM    890  CB  PHE A  57     -12.981   0.501 -21.008  1.00  1.23           C  
ATOM    891  CG  PHE A  57     -12.759  -0.862 -20.579  1.00  1.23           C  
ATOM    892  CD1 PHE A  57     -12.387  -1.145 -19.281  1.00  1.23           C  
ATOM    893  CD2 PHE A  57     -12.961  -1.868 -21.435  1.00  1.23           C  
ATOM    894  CE1 PHE A  57     -12.205  -2.447 -18.887  1.00  1.23           C  
ATOM    895  CE2 PHE A  57     -12.799  -3.159 -21.055  1.00  1.23           C  
ATOM    896  CZ  PHE A  57     -12.414  -3.458 -19.775  1.00  1.23           C  
ATOM    897  H   PHE A  57     -11.252   1.714 -19.372  1.00  1.23           H  
ATOM    898  HA  PHE A  57     -11.190   0.739 -22.180  1.00  1.23           H  
ATOM    899 1HB  PHE A  57     -13.457   1.023 -20.197  1.00  1.23           H  
ATOM    900 2HB  PHE A  57     -13.683   0.487 -21.844  1.00  1.23           H  
ATOM    901  HD1 PHE A  57     -12.224  -0.324 -18.570  1.00  1.23           H  
ATOM    902  HD2 PHE A  57     -13.259  -1.624 -22.439  1.00  1.23           H  
ATOM    903  HE1 PHE A  57     -11.890  -2.678 -17.871  1.00  1.23           H  
ATOM    904  HE2 PHE A  57     -12.968  -3.945 -21.773  1.00  1.23           H  
ATOM    905  HZ  PHE A  57     -12.270  -4.495 -19.466  1.00  1.23           H  
ATOM    906  N   PRO A  58     -12.413   2.839 -23.201  1.00  1.14           N  
ATOM    907  CA  PRO A  58     -13.070   3.989 -23.787  1.00  1.14           C  
ATOM    908  C   PRO A  58     -14.577   3.855 -23.647  1.00  1.14           C  
ATOM    909  O   PRO A  58     -15.095   2.728 -23.546  1.00  1.14           O  
ATOM    910  CB  PRO A  58     -12.586   3.949 -25.225  1.00  1.14           C  
ATOM    911  CG  PRO A  58     -12.386   2.466 -25.506  1.00  1.14           C  
ATOM    912  CD  PRO A  58     -11.900   1.872 -24.193  1.00  1.14           C  
ATOM    913  HA  PRO A  58     -12.733   4.901 -23.290  1.00  1.14           H  
ATOM    914 1HB  PRO A  58     -13.320   4.438 -25.873  1.00  1.14           H  
ATOM    915 2HB  PRO A  58     -11.655   4.524 -25.319  1.00  1.14           H  
ATOM    916 1HG  PRO A  58     -13.325   2.011 -25.833  1.00  1.14           H  
ATOM    917 2HG  PRO A  58     -11.668   2.329 -26.328  1.00  1.14           H  
ATOM    918 1HD  PRO A  58     -12.363   0.877 -24.064  1.00  1.14           H  
ATOM    919 2HD  PRO A  58     -10.799   1.835 -24.172  1.00  1.14           H  
ATOM    920  N   THR A  59     -15.267   4.992 -23.693  1.00  1.08           N  
ATOM    921  CA  THR A  59     -16.722   5.020 -23.643  1.00  1.08           C  
ATOM    922  C   THR A  59     -17.316   5.841 -24.777  1.00  1.08           C  
ATOM    923  O   THR A  59     -16.598   6.454 -25.570  1.00  1.08           O  
ATOM    924  CB  THR A  59     -17.253   5.633 -22.335  1.00  1.08           C  
ATOM    925  OG1 THR A  59     -17.002   7.044 -22.317  1.00  1.08           O  
ATOM    926  CG2 THR A  59     -16.615   5.003 -21.191  1.00  1.08           C  
ATOM    927  H   THR A  59     -14.773   5.872 -23.756  1.00  1.08           H  
ATOM    928  HA  THR A  59     -17.078   4.001 -23.726  1.00  1.08           H  
ATOM    929  HB  THR A  59     -18.321   5.477 -22.266  1.00  1.08           H  
ATOM    930  HG1 THR A  59     -16.049   7.237 -22.065  1.00  1.08           H  
ATOM    931 1HG2 THR A  59     -16.998   5.438 -20.285  1.00  1.08           H  
ATOM    932 2HG2 THR A  59     -16.827   3.936 -21.204  1.00  1.08           H  
ATOM    933 3HG2 THR A  59     -15.539   5.165 -21.239  1.00  1.08           H  
ATOM    934  N   THR A  60     -18.646   5.914 -24.789  1.00  1.05           N  
ATOM    935  CA  THR A  60     -19.389   6.748 -25.739  1.00  1.05           C  
ATOM    936  C   THR A  60     -19.277   8.257 -25.466  1.00  1.05           C  
ATOM    937  O   THR A  60     -19.716   9.070 -26.281  1.00  1.05           O  
ATOM    938  CB  THR A  60     -20.877   6.352 -25.797  1.00  1.05           C  
ATOM    939  OG1 THR A  60     -21.504   6.445 -24.473  1.00  1.05           O  
ATOM    940  CG2 THR A  60     -20.997   4.953 -26.339  1.00  1.05           C  
ATOM    941  H   THR A  60     -19.140   5.312 -24.134  1.00  1.05           H  
ATOM    942  HA  THR A  60     -18.970   6.570 -26.729  1.00  1.05           H  
ATOM    943  HB  THR A  60     -21.402   7.031 -26.465  1.00  1.05           H  
ATOM    944  HG1 THR A  60     -21.564   7.386 -24.152  1.00  1.05           H  
ATOM    945 1HG2 THR A  60     -22.049   4.673 -26.400  1.00  1.05           H  
ATOM    946 2HG2 THR A  60     -20.558   4.918 -27.332  1.00  1.05           H  
ATOM    947 3HG2 THR A  60     -20.466   4.265 -25.688  1.00  1.05           H  
ATOM    948  N   HIS A  61     -18.704   8.636 -24.324  1.00  1.03           N  
ATOM    949  CA  HIS A  61     -18.491  10.034 -24.001  1.00  1.03           C  
ATOM    950  C   HIS A  61     -16.990  10.228 -24.105  1.00  1.03           C  
ATOM    951  O   HIS A  61     -16.244   9.745 -23.262  1.00  1.03           O  
ATOM    952  CB  HIS A  61     -19.042  10.371 -22.604  1.00  1.03           C  
ATOM    953  CG  HIS A  61     -18.902  11.813 -22.154  1.00  1.03           C  
ATOM    954  ND1 HIS A  61     -19.295  12.233 -20.893  1.00  1.03           N  
ATOM    955  CD2 HIS A  61     -18.403  12.912 -22.772  1.00  1.03           C  
ATOM    956  CE1 HIS A  61     -19.042  13.525 -20.762  1.00  1.03           C  
ATOM    957  NE2 HIS A  61     -18.500  13.958 -21.883  1.00  1.03           N  
ATOM    958  H   HIS A  61     -18.329   7.941 -23.677  1.00  1.03           H  
ATOM    959  HA  HIS A  61     -18.977  10.680 -24.731  1.00  1.03           H  
ATOM    960 1HB  HIS A  61     -20.104  10.110 -22.565  1.00  1.03           H  
ATOM    961 2HB  HIS A  61     -18.538   9.742 -21.872  1.00  1.03           H  
ATOM    962  HD2 HIS A  61     -17.990  12.964 -23.777  1.00  1.03           H  
ATOM    963  HE1 HIS A  61     -19.238  14.127 -19.874  1.00  1.03           H  
ATOM    964  HE2 HIS A  61     -18.177  14.924 -22.064  1.00  1.03           H  
ATOM    965  N   LYS A  62     -16.543  10.937 -25.137  1.00  1.01           N  
ATOM    966  CA  LYS A  62     -15.116  11.080 -25.457  1.00  1.01           C  
ATOM    967  C   LYS A  62     -14.252  11.654 -24.328  1.00  1.01           C  
ATOM    968  O   LYS A  62     -13.032  11.502 -24.333  1.00  1.01           O  
ATOM    969  CB  LYS A  62     -14.965  11.949 -26.708  1.00  1.01           C  
ATOM    970  CG  LYS A  62     -15.367  13.409 -26.521  1.00  1.01           C  
ATOM    971  CD  LYS A  62     -15.264  14.193 -27.824  1.00  1.01           C  
ATOM    972  CE  LYS A  62     -15.643  15.657 -27.619  1.00  1.01           C  
ATOM    973  NZ  LYS A  62     -15.586  16.427 -28.892  1.00  1.01           N  
ATOM    974  H   LYS A  62     -17.223  11.334 -25.770  1.00  1.01           H  
ATOM    975  HA  LYS A  62     -14.730  10.085 -25.685  1.00  1.01           H  
ATOM    976 1HB  LYS A  62     -13.927  11.928 -27.040  1.00  1.01           H  
ATOM    977 2HB  LYS A  62     -15.574  11.534 -27.512  1.00  1.01           H  
ATOM    978 1HG  LYS A  62     -16.383  13.472 -26.133  1.00  1.01           H  
ATOM    979 2HG  LYS A  62     -14.691  13.865 -25.806  1.00  1.01           H  
ATOM    980 1HD  LYS A  62     -14.241  14.141 -28.198  1.00  1.01           H  
ATOM    981 2HD  LYS A  62     -15.928  13.756 -28.569  1.00  1.01           H  
ATOM    982 1HE  LYS A  62     -16.654  15.710 -27.218  1.00  1.01           H  
ATOM    983 2HE  LYS A  62     -14.955  16.106 -26.902  1.00  1.01           H  
ATOM    984 1HZ  LYS A  62     -15.843  17.388 -28.717  1.00  1.01           H  
ATOM    985 2HZ  LYS A  62     -14.648  16.393 -29.266  1.00  1.01           H  
ATOM    986 3HZ  LYS A  62     -16.229  16.024 -29.559  1.00  1.01           H  
ATOM    987  N   GLN A  63     -14.883  12.322 -23.374  1.00  0.99           N  
ATOM    988  CA  GLN A  63     -14.190  12.929 -22.256  1.00  0.99           C  
ATOM    989  C   GLN A  63     -14.093  11.975 -21.059  1.00  0.99           C  
ATOM    990  O   GLN A  63     -13.539  12.362 -20.030  1.00  0.99           O  
ATOM    991  CB  GLN A  63     -14.926  14.204 -21.835  1.00  0.99           C  
ATOM    992  CG  GLN A  63     -14.976  15.263 -22.941  1.00  0.99           C  
ATOM    993  CD  GLN A  63     -15.816  16.499 -22.612  1.00  0.99           C  
ATOM    994  OE1 GLN A  63     -17.007  16.417 -22.239  1.00  0.99           O  
ATOM    995  NE2 GLN A  63     -15.200  17.669 -22.771  1.00  0.99           N  
ATOM    996  H   GLN A  63     -15.885  12.400 -23.427  1.00  0.99           H  
ATOM    997  HA  GLN A  63     -13.179  13.186 -22.572  1.00  0.99           H  
ATOM    998 1HB  GLN A  63     -15.916  13.956 -21.520  1.00  0.99           H  
ATOM    999 2HB  GLN A  63     -14.418  14.646 -20.977  1.00  0.99           H  
ATOM   1000 1HG  GLN A  63     -13.960  15.586 -23.162  1.00  0.99           H  
ATOM   1001 2HG  GLN A  63     -15.417  14.804 -23.815  1.00  0.99           H  
ATOM   1002 1HE2 GLN A  63     -15.689  18.522 -22.582  1.00  0.99           H  
ATOM   1003 2HE2 GLN A  63     -14.248  17.698 -23.076  1.00  0.99           H  
ATOM   1004  N   VAL A  64     -14.655  10.754 -21.169  1.00  0.96           N  
ATOM   1005  CA  VAL A  64     -14.644   9.802 -20.049  1.00  0.96           C  
ATOM   1006  C   VAL A  64     -14.059   8.409 -20.356  1.00  0.96           C  
ATOM   1007  O   VAL A  64     -14.510   7.682 -21.258  1.00  0.96           O  
ATOM   1008  CB  VAL A  64     -16.076   9.585 -19.511  1.00  0.96           C  
ATOM   1009  CG1 VAL A  64     -16.051   8.567 -18.336  1.00  0.96           C  
ATOM   1010  CG2 VAL A  64     -16.668  10.908 -19.068  1.00  0.96           C  
ATOM   1011  H   VAL A  64     -15.105  10.480 -22.037  1.00  0.96           H  
ATOM   1012  HA  VAL A  64     -14.054  10.242 -19.250  1.00  0.96           H  
ATOM   1013  HB  VAL A  64     -16.695   9.161 -20.305  1.00  0.96           H  
ATOM   1014 1HG1 VAL A  64     -17.052   8.408 -17.972  1.00  0.96           H  
ATOM   1015 2HG1 VAL A  64     -15.644   7.617 -18.675  1.00  0.96           H  
ATOM   1016 3HG1 VAL A  64     -15.429   8.958 -17.526  1.00  0.96           H  
ATOM   1017 1HG2 VAL A  64     -17.680  10.745 -18.707  1.00  0.96           H  
ATOM   1018 2HG2 VAL A  64     -16.065  11.330 -18.278  1.00  0.96           H  
ATOM   1019 3HG2 VAL A  64     -16.697  11.595 -19.906  1.00  0.96           H  
ATOM   1020  N   ARG A  65     -13.085   8.014 -19.530  1.00  0.93           N  
ATOM   1021  CA  ARG A  65     -12.488   6.677 -19.602  1.00  0.93           C  
ATOM   1022  C   ARG A  65     -12.902   5.906 -18.350  1.00  0.93           C  
ATOM   1023  O   ARG A  65     -13.100   6.518 -17.293  1.00  0.93           O  
ATOM   1024  CB  ARG A  65     -10.967   6.738 -19.706  1.00  0.93           C  
ATOM   1025  CG  ARG A  65     -10.441   7.511 -20.913  1.00  0.93           C  
ATOM   1026  CD  ARG A  65     -10.820   6.849 -22.176  1.00  0.93           C  
ATOM   1027  NE  ARG A  65     -10.206   5.525 -22.340  1.00  0.93           N  
ATOM   1028  CZ  ARG A  65      -9.006   5.305 -22.927  1.00  0.93           C  
ATOM   1029  NH1 ARG A  65      -8.317   6.323 -23.407  1.00  0.93           N  
ATOM   1030  NH2 ARG A  65      -8.520   4.079 -23.040  1.00  0.93           N  
ATOM   1031  H   ARG A  65     -12.751   8.679 -18.829  1.00  0.93           H  
ATOM   1032  HA  ARG A  65     -12.877   6.150 -20.476  1.00  0.93           H  
ATOM   1033 1HB  ARG A  65     -10.560   7.201 -18.807  1.00  0.93           H  
ATOM   1034 2HB  ARG A  65     -10.571   5.722 -19.761  1.00  0.93           H  
ATOM   1035 1HG  ARG A  65     -10.856   8.520 -20.910  1.00  0.93           H  
ATOM   1036 2HG  ARG A  65      -9.361   7.563 -20.873  1.00  0.93           H  
ATOM   1037 1HD  ARG A  65     -11.901   6.727 -22.185  1.00  0.93           H  
ATOM   1038 2HD  ARG A  65     -10.523   7.471 -23.018  1.00  0.93           H  
ATOM   1039  HE  ARG A  65     -10.722   4.721 -21.975  1.00  0.93           H  
ATOM   1040 1HH1 ARG A  65      -8.681   7.264 -23.331  1.00  0.93           H  
ATOM   1041 2HH1 ARG A  65      -7.428   6.167 -23.864  1.00  0.93           H  
ATOM   1042 1HH2 ARG A  65      -9.034   3.286 -22.673  1.00  0.93           H  
ATOM   1043 2HH2 ARG A  65      -7.627   3.929 -23.487  1.00  0.93           H  
ATOM   1044  N   ILE A  66     -13.050   4.590 -18.476  1.00  0.90           N  
ATOM   1045  CA  ILE A  66     -13.448   3.740 -17.353  1.00  0.90           C  
ATOM   1046  C   ILE A  66     -12.330   2.825 -16.904  1.00  0.90           C  
ATOM   1047  O   ILE A  66     -11.693   2.173 -17.722  1.00  0.90           O  
ATOM   1048  CB  ILE A  66     -14.633   2.853 -17.716  1.00  0.90           C  
ATOM   1049  CG1 ILE A  66     -15.750   3.655 -18.224  1.00  0.90           C  
ATOM   1050  CG2 ILE A  66     -15.070   2.056 -16.531  1.00  0.90           C  
ATOM   1051  CD1 ILE A  66     -16.266   4.588 -17.299  1.00  0.90           C  
ATOM   1052  H   ILE A  66     -12.871   4.162 -19.385  1.00  0.90           H  
ATOM   1053  HA  ILE A  66     -13.730   4.376 -16.516  1.00  0.90           H  
ATOM   1054  HB  ILE A  66     -14.334   2.190 -18.501  1.00  0.90           H  
ATOM   1055 1HG1 ILE A  66     -15.390   4.183 -19.068  1.00  0.90           H  
ATOM   1056 2HG1 ILE A  66     -16.564   3.011 -18.523  1.00  0.90           H  
ATOM   1057 1HG2 ILE A  66     -15.904   1.430 -16.817  1.00  0.90           H  
ATOM   1058 2HG2 ILE A  66     -14.261   1.434 -16.182  1.00  0.90           H  
ATOM   1059 3HG2 ILE A  66     -15.372   2.737 -15.736  1.00  0.90           H  
ATOM   1060 1HD1 ILE A  66     -17.071   5.153 -17.761  1.00  0.90           H  
ATOM   1061 2HD1 ILE A  66     -16.636   4.061 -16.420  1.00  0.90           H  
ATOM   1062 3HD1 ILE A  66     -15.472   5.242 -17.029  1.00  0.90           H  
ATOM   1063  N   LEU A  67     -12.093   2.769 -15.611  1.00  0.86           N  
ATOM   1064  CA  LEU A  67     -11.063   1.909 -15.057  1.00  0.86           C  
ATOM   1065  C   LEU A  67     -11.763   0.817 -14.224  1.00  0.86           C  
ATOM   1066  O   LEU A  67     -12.486   1.132 -13.278  1.00  0.86           O  
ATOM   1067  CB  LEU A  67     -10.093   2.769 -14.225  1.00  0.86           C  
ATOM   1068  CG  LEU A  67      -8.765   2.166 -13.865  1.00  0.86           C  
ATOM   1069  CD1 LEU A  67      -7.806   3.295 -13.462  1.00  0.86           C  
ATOM   1070  CD2 LEU A  67      -8.932   1.174 -12.767  1.00  0.86           C  
ATOM   1071  H   LEU A  67     -12.660   3.340 -14.991  1.00  0.86           H  
ATOM   1072  HA  LEU A  67     -10.513   1.435 -15.864  1.00  0.86           H  
ATOM   1073 1HB  LEU A  67      -9.891   3.683 -14.782  1.00  0.86           H  
ATOM   1074 2HB  LEU A  67     -10.582   3.045 -13.299  1.00  0.86           H  
ATOM   1075  HG  LEU A  67      -8.353   1.677 -14.732  1.00  0.86           H  
ATOM   1076 1HD1 LEU A  67      -6.845   2.872 -13.228  1.00  0.86           H  
ATOM   1077 2HD1 LEU A  67      -7.696   4.000 -14.289  1.00  0.86           H  
ATOM   1078 3HD1 LEU A  67      -8.195   3.824 -12.590  1.00  0.86           H  
ATOM   1079 1HD2 LEU A  67      -7.969   0.750 -12.530  1.00  0.86           H  
ATOM   1080 2HD2 LEU A  67      -9.343   1.670 -11.902  1.00  0.86           H  
ATOM   1081 3HD2 LEU A  67      -9.600   0.381 -13.081  1.00  0.86           H  
ATOM   1082  N   ILE A  68     -11.653  -0.452 -14.638  1.00  0.83           N  
ATOM   1083  CA  ILE A  68     -12.350  -1.531 -13.916  1.00  0.83           C  
ATOM   1084  C   ILE A  68     -11.436  -2.184 -12.882  1.00  0.83           C  
ATOM   1085  O   ILE A  68     -10.339  -2.629 -13.207  1.00  0.83           O  
ATOM   1086  CB  ILE A  68     -12.909  -2.592 -14.873  1.00  0.83           C  
ATOM   1087  CG1 ILE A  68     -13.846  -1.937 -15.900  1.00  0.83           C  
ATOM   1088  CG2 ILE A  68     -13.677  -3.636 -14.073  1.00  0.83           C  
ATOM   1089  CD1 ILE A  68     -15.007  -1.246 -15.281  1.00  0.83           C  
ATOM   1090  H   ILE A  68     -11.053  -0.666 -15.439  1.00  0.83           H  
ATOM   1091  HA  ILE A  68     -13.195  -1.100 -13.378  1.00  0.83           H  
ATOM   1092  HB  ILE A  68     -12.090  -3.068 -15.417  1.00  0.83           H  
ATOM   1093 1HG1 ILE A  68     -13.288  -1.205 -16.477  1.00  0.83           H  
ATOM   1094 2HG1 ILE A  68     -14.221  -2.706 -16.575  1.00  0.83           H  
ATOM   1095 1HG2 ILE A  68     -14.079  -4.391 -14.745  1.00  0.83           H  
ATOM   1096 2HG2 ILE A  68     -13.003  -4.104 -13.363  1.00  0.83           H  
ATOM   1097 3HG2 ILE A  68     -14.497  -3.151 -13.533  1.00  0.83           H  
ATOM   1098 1HD1 ILE A  68     -15.632  -0.816 -16.055  1.00  0.83           H  
ATOM   1099 2HD1 ILE A  68     -15.579  -1.962 -14.709  1.00  0.83           H  
ATOM   1100 3HD1 ILE A  68     -14.644  -0.462 -14.620  1.00  0.83           H  
ATOM   1101  N   LEU A  69     -11.884  -2.225 -11.632  1.00  0.81           N  
ATOM   1102  CA  LEU A  69     -11.036  -2.714 -10.537  1.00  0.81           C  
ATOM   1103  C   LEU A  69     -11.786  -3.356  -9.375  1.00  0.81           C  
ATOM   1104  O   LEU A  69     -13.006  -3.291  -9.298  1.00  0.81           O  
ATOM   1105  CB  LEU A  69     -10.215  -1.530 -10.032  1.00  0.81           C  
ATOM   1106  CG  LEU A  69     -11.020  -0.465  -9.365  1.00  0.81           C  
ATOM   1107  CD1 LEU A  69     -10.142   0.543  -8.882  1.00  0.81           C  
ATOM   1108  CD2 LEU A  69     -11.951   0.116 -10.349  1.00  0.81           C  
ATOM   1109  H   LEU A  69     -12.823  -1.858 -11.440  1.00  0.81           H  
ATOM   1110  HA  LEU A  69     -10.359  -3.459 -10.950  1.00  0.81           H  
ATOM   1111 1HB  LEU A  69      -9.484  -1.891  -9.309  1.00  0.81           H  
ATOM   1112 2HB  LEU A  69      -9.683  -1.084 -10.868  1.00  0.81           H  
ATOM   1113  HG  LEU A  69     -11.574  -0.883  -8.526  1.00  0.81           H  
ATOM   1114 1HD1 LEU A  69     -10.695   1.303  -8.444  1.00  0.81           H  
ATOM   1115 2HD1 LEU A  69      -9.442   0.133  -8.169  1.00  0.81           H  
ATOM   1116 3HD1 LEU A  69      -9.634   0.921  -9.723  1.00  0.81           H  
ATOM   1117 1HD2 LEU A  69     -12.536   0.885  -9.905  1.00  0.81           H  
ATOM   1118 2HD2 LEU A  69     -11.389   0.530 -11.168  1.00  0.81           H  
ATOM   1119 3HD2 LEU A  69     -12.592  -0.648 -10.703  1.00  0.81           H  
ATOM   1120  N   ARG A  70     -11.065  -4.015  -8.470  1.00  0.78           N  
ATOM   1121  CA  ARG A  70     -11.728  -4.548  -7.281  1.00  0.78           C  
ATOM   1122  C   ARG A  70     -12.251  -3.384  -6.439  1.00  0.78           C  
ATOM   1123  O   ARG A  70     -11.629  -2.324  -6.381  1.00  0.78           O  
ATOM   1124  CB  ARG A  70     -10.801  -5.451  -6.477  1.00  0.78           C  
ATOM   1125  CG  ARG A  70      -9.622  -4.790  -5.832  1.00  0.78           C  
ATOM   1126  CD  ARG A  70      -8.762  -5.779  -5.076  1.00  0.78           C  
ATOM   1127  NE  ARG A  70      -7.643  -5.108  -4.478  1.00  0.78           N  
ATOM   1128  CZ  ARG A  70      -6.737  -5.616  -3.633  1.00  0.78           C  
ATOM   1129  NH1 ARG A  70      -6.792  -6.880  -3.246  1.00  0.78           N  
ATOM   1130  NH2 ARG A  70      -5.790  -4.802  -3.190  1.00  0.78           N  
ATOM   1131  H   ARG A  70     -10.063  -4.098  -8.575  1.00  0.78           H  
ATOM   1132  HA  ARG A  70     -12.580  -5.148  -7.591  1.00  0.78           H  
ATOM   1133 1HB  ARG A  70     -11.371  -5.930  -5.683  1.00  0.78           H  
ATOM   1134 2HB  ARG A  70     -10.415  -6.239  -7.121  1.00  0.78           H  
ATOM   1135 1HG  ARG A  70      -9.006  -4.314  -6.595  1.00  0.78           H  
ATOM   1136 2HG  ARG A  70      -9.964  -4.034  -5.125  1.00  0.78           H  
ATOM   1137 1HD  ARG A  70      -9.346  -6.243  -4.283  1.00  0.78           H  
ATOM   1138 2HD  ARG A  70      -8.384  -6.541  -5.754  1.00  0.78           H  
ATOM   1139  HE  ARG A  70      -7.493  -4.145  -4.769  1.00  0.78           H  
ATOM   1140 1HH1 ARG A  70      -7.526  -7.480  -3.592  1.00  0.78           H  
ATOM   1141 2HH1 ARG A  70      -6.102  -7.242  -2.605  1.00  0.78           H  
ATOM   1142 1HH2 ARG A  70      -5.817  -3.800  -3.490  1.00  0.78           H  
ATOM   1143 2HH2 ARG A  70      -5.091  -5.132  -2.549  1.00  0.78           H  
ATOM   1144  N   ALA A  71     -13.350  -3.603  -5.717  1.00  0.75           N  
ATOM   1145  CA  ALA A  71     -13.966  -2.534  -4.924  1.00  0.75           C  
ATOM   1146  C   ALA A  71     -13.045  -1.896  -3.910  1.00  0.75           C  
ATOM   1147  O   ALA A  71     -13.074  -0.677  -3.725  1.00  0.75           O  
ATOM   1148  CB  ALA A  71     -15.162  -3.075  -4.163  1.00  0.75           C  
ATOM   1149  H   ALA A  71     -13.813  -4.500  -5.772  1.00  0.75           H  
ATOM   1150  HA  ALA A  71     -14.290  -1.764  -5.617  1.00  0.75           H  
ATOM   1151 1HB  ALA A  71     -15.637  -2.266  -3.620  1.00  0.75           H  
ATOM   1152 2HB  ALA A  71     -15.877  -3.511  -4.845  1.00  0.75           H  
ATOM   1153 3HB  ALA A  71     -14.830  -3.838  -3.461  1.00  0.75           H  
ATOM   1154  N   SER A  72     -12.189  -2.692  -3.284  1.00  0.72           N  
ATOM   1155  CA  SER A  72     -11.324  -2.167  -2.240  1.00  0.72           C  
ATOM   1156  C   SER A  72     -10.306  -1.138  -2.732  1.00  0.72           C  
ATOM   1157  O   SER A  72      -9.749  -0.397  -1.925  1.00  0.72           O  
ATOM   1158  CB  SER A  72     -10.627  -3.294  -1.512  1.00  0.72           C  
ATOM   1159  OG  SER A  72      -9.710  -3.957  -2.326  1.00  0.72           O  
ATOM   1160  H   SER A  72     -12.173  -3.675  -3.505  1.00  0.72           H  
ATOM   1161  HA  SER A  72     -11.958  -1.679  -1.513  1.00  0.72           H  
ATOM   1162 1HB  SER A  72     -10.114  -2.893  -0.639  1.00  0.72           H  
ATOM   1163 2HB  SER A  72     -11.373  -4.001  -1.155  1.00  0.72           H  
ATOM   1164  HG  SER A  72      -8.998  -3.319  -2.497  1.00  0.72           H  
ATOM   1165  N   ASP A  73     -10.048  -1.098  -4.042  1.00  0.71           N  
ATOM   1166  CA  ASP A  73      -9.096  -0.154  -4.607  1.00  0.71           C  
ATOM   1167  C   ASP A  73      -9.762   1.074  -5.220  1.00  0.71           C  
ATOM   1168  O   ASP A  73      -9.075   1.970  -5.716  1.00  0.71           O  
ATOM   1169  CB  ASP A  73      -8.250  -0.838  -5.673  1.00  0.71           C  
ATOM   1170  CG  ASP A  73      -7.302  -1.906  -5.147  1.00  0.71           C  
ATOM   1171  OD1 ASP A  73      -6.837  -1.861  -4.027  1.00  0.71           O  
ATOM   1172  OD2 ASP A  73      -7.065  -2.816  -5.875  1.00  0.71           O  
ATOM   1173  H   ASP A  73     -10.561  -1.702  -4.682  1.00  0.71           H  
ATOM   1174  HA  ASP A  73      -8.438   0.185  -3.809  1.00  0.71           H  
ATOM   1175 1HB  ASP A  73      -8.925  -1.316  -6.389  1.00  0.71           H  
ATOM   1176 2HB  ASP A  73      -7.691  -0.098  -6.209  1.00  0.71           H  
ATOM   1177  N   VAL A  74     -11.088   1.163  -5.167  1.00  0.69           N  
ATOM   1178  CA  VAL A  74     -11.725   2.295  -5.816  1.00  0.69           C  
ATOM   1179  C   VAL A  74     -11.377   3.632  -5.163  1.00  0.69           C  
ATOM   1180  O   VAL A  74     -10.813   4.486  -5.850  1.00  0.69           O  
ATOM   1181  CB  VAL A  74     -13.234   2.092  -5.957  1.00  0.69           C  
ATOM   1182  CG1 VAL A  74     -13.849   3.363  -6.484  1.00  0.69           C  
ATOM   1183  CG2 VAL A  74     -13.520   0.980  -6.908  1.00  0.69           C  
ATOM   1184  H   VAL A  74     -11.657   0.445  -4.713  1.00  0.69           H  
ATOM   1185  HA  VAL A  74     -11.349   2.365  -6.819  1.00  0.69           H  
ATOM   1186  HB  VAL A  74     -13.651   1.837  -5.012  1.00  0.69           H  
ATOM   1187 1HG1 VAL A  74     -14.912   3.243  -6.600  1.00  0.69           H  
ATOM   1188 2HG1 VAL A  74     -13.648   4.146  -5.799  1.00  0.69           H  
ATOM   1189 3HG1 VAL A  74     -13.418   3.601  -7.449  1.00  0.69           H  
ATOM   1190 1HG2 VAL A  74     -14.596   0.849  -6.999  1.00  0.69           H  
ATOM   1191 2HG2 VAL A  74     -13.114   1.235  -7.855  1.00  0.69           H  
ATOM   1192 3HG2 VAL A  74     -13.066   0.060  -6.546  1.00  0.69           H  
ATOM   1193  N   PRO A  75     -11.635   3.887  -3.859  1.00  0.69           N  
ATOM   1194  CA  PRO A  75     -11.275   5.140  -3.241  1.00  0.69           C  
ATOM   1195  C   PRO A  75      -9.783   5.373  -3.240  1.00  0.69           C  
ATOM   1196  O   PRO A  75      -9.354   6.516  -3.186  1.00  0.69           O  
ATOM   1197  CB  PRO A  75     -11.789   4.994  -1.822  1.00  0.69           C  
ATOM   1198  CG  PRO A  75     -11.898   3.517  -1.592  1.00  0.69           C  
ATOM   1199  CD  PRO A  75     -12.298   2.938  -2.931  1.00  0.69           C  
ATOM   1200  HA  PRO A  75     -11.791   5.955  -3.758  1.00  0.69           H  
ATOM   1201 1HB  PRO A  75     -11.070   5.465  -1.137  1.00  0.69           H  
ATOM   1202 2HB  PRO A  75     -12.720   5.542  -1.727  1.00  0.69           H  
ATOM   1203 1HG  PRO A  75     -10.931   3.118  -1.239  1.00  0.69           H  
ATOM   1204 2HG  PRO A  75     -12.614   3.325  -0.804  1.00  0.69           H  
ATOM   1205 1HD  PRO A  75     -11.915   1.927  -2.970  1.00  0.69           H  
ATOM   1206 2HD  PRO A  75     -13.385   2.981  -3.040  1.00  0.69           H  
ATOM   1207  N   THR A  76      -8.977   4.311  -3.332  1.00  0.70           N  
ATOM   1208  CA  THR A  76      -7.535   4.494  -3.365  1.00  0.70           C  
ATOM   1209  C   THR A  76      -7.153   5.155  -4.675  1.00  0.70           C  
ATOM   1210  O   THR A  76      -6.435   6.157  -4.703  1.00  0.70           O  
ATOM   1211  CB  THR A  76      -6.787   3.153  -3.216  1.00  0.70           C  
ATOM   1212  OG1 THR A  76      -7.102   2.566  -1.952  1.00  0.70           O  
ATOM   1213  CG2 THR A  76      -5.295   3.338  -3.325  1.00  0.70           C  
ATOM   1214  H   THR A  76      -9.355   3.375  -3.381  1.00  0.70           H  
ATOM   1215  HA  THR A  76      -7.243   5.153  -2.545  1.00  0.70           H  
ATOM   1216  HB  THR A  76      -7.118   2.480  -4.005  1.00  0.70           H  
ATOM   1217  HG1 THR A  76      -6.896   1.622  -1.969  1.00  0.70           H  
ATOM   1218 1HG2 THR A  76      -4.801   2.372  -3.228  1.00  0.70           H  
ATOM   1219 2HG2 THR A  76      -5.056   3.771  -4.296  1.00  0.70           H  
ATOM   1220 3HG2 THR A  76      -4.944   4.005  -2.534  1.00  0.70           H  
ATOM   1221  N   TYR A  77      -7.684   4.624  -5.775  1.00  0.72           N  
ATOM   1222  CA  TYR A  77      -7.392   5.194  -7.076  1.00  0.72           C  
ATOM   1223  C   TYR A  77      -7.909   6.619  -7.171  1.00  0.72           C  
ATOM   1224  O   TYR A  77      -7.251   7.510  -7.731  1.00  0.72           O  
ATOM   1225  CB  TYR A  77      -7.981   4.341  -8.187  1.00  0.72           C  
ATOM   1226  CG  TYR A  77      -7.269   3.046  -8.372  1.00  0.72           C  
ATOM   1227  CD1 TYR A  77      -6.430   2.558  -7.383  1.00  0.72           C  
ATOM   1228  CD2 TYR A  77      -7.440   2.348  -9.521  1.00  0.72           C  
ATOM   1229  CE1 TYR A  77      -5.813   1.349  -7.545  1.00  0.72           C  
ATOM   1230  CE2 TYR A  77      -6.824   1.128  -9.682  1.00  0.72           C  
ATOM   1231  CZ  TYR A  77      -6.030   0.625  -8.695  1.00  0.72           C  
ATOM   1232  OH  TYR A  77      -5.443  -0.611  -8.858  1.00  0.72           O  
ATOM   1233  H   TYR A  77      -8.281   3.797  -5.711  1.00  0.72           H  
ATOM   1234  HA  TYR A  77      -6.311   5.221  -7.197  1.00  0.72           H  
ATOM   1235 1HB  TYR A  77      -9.027   4.115  -7.948  1.00  0.72           H  
ATOM   1236 2HB  TYR A  77      -7.977   4.888  -9.129  1.00  0.72           H  
ATOM   1237  HD1 TYR A  77      -6.279   3.118  -6.470  1.00  0.72           H  
ATOM   1238  HD2 TYR A  77      -8.085   2.745 -10.298  1.00  0.72           H  
ATOM   1239  HE1 TYR A  77      -5.175   0.954  -6.760  1.00  0.72           H  
ATOM   1240  HE2 TYR A  77      -6.973   0.553 -10.584  1.00  0.72           H  
ATOM   1241  HH  TYR A  77      -5.656  -0.955  -9.733  1.00  0.72           H  
ATOM   1242  N   VAL A  78      -9.084   6.863  -6.586  1.00  0.76           N  
ATOM   1243  CA  VAL A  78      -9.632   8.203  -6.629  1.00  0.76           C  
ATOM   1244  C   VAL A  78      -8.756   9.148  -5.765  1.00  0.76           C  
ATOM   1245  O   VAL A  78      -8.295  10.179  -6.259  1.00  0.76           O  
ATOM   1246  CB  VAL A  78     -11.126   8.182  -6.209  1.00  0.76           C  
ATOM   1247  CG1 VAL A  78     -11.672   9.578  -6.115  1.00  0.76           C  
ATOM   1248  CG2 VAL A  78     -11.929   7.390  -7.265  1.00  0.76           C  
ATOM   1249  H   VAL A  78      -9.606   6.103  -6.145  1.00  0.76           H  
ATOM   1250  HA  VAL A  78      -9.596   8.555  -7.656  1.00  0.76           H  
ATOM   1251  HB  VAL A  78     -11.217   7.716  -5.232  1.00  0.76           H  
ATOM   1252 1HG1 VAL A  78     -12.720   9.538  -5.821  1.00  0.76           H  
ATOM   1253 2HG1 VAL A  78     -11.108  10.137  -5.384  1.00  0.76           H  
ATOM   1254 3HG1 VAL A  78     -11.586  10.057  -7.090  1.00  0.76           H  
ATOM   1255 1HG2 VAL A  78     -12.973   7.362  -6.991  1.00  0.76           H  
ATOM   1256 2HG2 VAL A  78     -11.825   7.881  -8.234  1.00  0.76           H  
ATOM   1257 3HG2 VAL A  78     -11.546   6.374  -7.334  1.00  0.76           H  
ATOM   1258  N   GLU A  79      -8.400   8.759  -4.529  1.00  0.79           N  
ATOM   1259  CA  GLU A  79      -7.549   9.610  -3.681  1.00  0.79           C  
ATOM   1260  C   GLU A  79      -6.177   9.905  -4.267  1.00  0.79           C  
ATOM   1261  O   GLU A  79      -5.654  11.008  -4.102  1.00  0.79           O  
ATOM   1262  CB  GLU A  79      -7.304   9.033  -2.265  1.00  0.79           C  
ATOM   1263  CG  GLU A  79      -8.442   9.127  -1.298  1.00  0.79           C  
ATOM   1264  CD  GLU A  79      -8.128   8.713   0.113  1.00  0.79           C  
ATOM   1265  OE1 GLU A  79      -7.416   7.749   0.304  1.00  0.79           O  
ATOM   1266  OE2 GLU A  79      -8.580   9.407   1.031  1.00  0.79           O  
ATOM   1267  H   GLU A  79      -8.746   7.886  -4.149  1.00  0.79           H  
ATOM   1268  HA  GLU A  79      -8.067  10.566  -3.561  1.00  0.79           H  
ATOM   1269 1HB  GLU A  79      -7.046   7.973  -2.361  1.00  0.79           H  
ATOM   1270 2HB  GLU A  79      -6.446   9.533  -1.818  1.00  0.79           H  
ATOM   1271 1HG  GLU A  79      -8.735  10.147  -1.290  1.00  0.79           H  
ATOM   1272 2HG  GLU A  79      -9.261   8.525  -1.664  1.00  0.79           H  
ATOM   1273  N   ASN A  80      -5.591   8.940  -4.966  1.00  0.82           N  
ATOM   1274  CA  ASN A  80      -4.252   9.124  -5.499  1.00  0.82           C  
ATOM   1275  C   ASN A  80      -4.201   9.682  -6.917  1.00  0.82           C  
ATOM   1276  O   ASN A  80      -3.122   9.794  -7.498  1.00  0.82           O  
ATOM   1277  CB  ASN A  80      -3.507   7.818  -5.444  1.00  0.82           C  
ATOM   1278  CG  ASN A  80      -3.220   7.407  -4.043  1.00  0.82           C  
ATOM   1279  OD1 ASN A  80      -2.974   8.239  -3.155  1.00  0.82           O  
ATOM   1280  ND2 ASN A  80      -3.241   6.138  -3.836  1.00  0.82           N  
ATOM   1281  H   ASN A  80      -6.055   8.037  -5.069  1.00  0.82           H  
ATOM   1282  HA  ASN A  80      -3.734   9.839  -4.860  1.00  0.82           H  
ATOM   1283 1HB  ASN A  80      -4.107   7.039  -5.924  1.00  0.82           H  
ATOM   1284 2HB  ASN A  80      -2.570   7.899  -5.993  1.00  0.82           H  
ATOM   1285 1HD2 ASN A  80      -3.037   5.761  -2.906  1.00  0.82           H  
ATOM   1286 2HD2 ASN A  80      -3.425   5.532  -4.610  1.00  0.82           H  
ATOM   1287  N   GLY A  81      -5.349  10.029  -7.491  1.00  0.82           N  
ATOM   1288  CA  GLY A  81      -5.364  10.587  -8.836  1.00  0.82           C  
ATOM   1289  C   GLY A  81      -5.287   9.565  -9.977  1.00  0.82           C  
ATOM   1290  O   GLY A  81      -5.054   9.948 -11.125  1.00  0.82           O  
ATOM   1291  H   GLY A  81      -6.235   9.936  -6.990  1.00  0.82           H  
ATOM   1292 1HA  GLY A  81      -6.283  11.166  -8.952  1.00  0.82           H  
ATOM   1293 2HA  GLY A  81      -4.544  11.295  -8.933  1.00  0.82           H  
ATOM   1294  N   ALA A  82      -5.442   8.261  -9.682  1.00  0.81           N  
ATOM   1295  CA  ALA A  82      -5.398   7.246 -10.741  1.00  0.81           C  
ATOM   1296  C   ALA A  82      -6.764   7.241 -11.423  1.00  0.81           C  
ATOM   1297  O   ALA A  82      -6.947   6.716 -12.525  1.00  0.81           O  
ATOM   1298  CB  ALA A  82      -5.031   5.881 -10.194  1.00  0.81           C  
ATOM   1299  H   ALA A  82      -5.662   7.978  -8.731  1.00  0.81           H  
ATOM   1300  HA  ALA A  82      -4.653   7.545 -11.476  1.00  0.81           H  
ATOM   1301 1HB  ALA A  82      -5.008   5.156 -11.006  1.00  0.81           H  
ATOM   1302 2HB  ALA A  82      -4.048   5.930  -9.722  1.00  0.81           H  
ATOM   1303 3HB  ALA A  82      -5.757   5.588  -9.476  1.00  0.81           H  
ATOM   1304  N   ALA A  83      -7.702   7.899 -10.747  1.00  0.78           N  
ATOM   1305  CA  ALA A  83      -9.057   8.144 -11.194  1.00  0.78           C  
ATOM   1306  C   ALA A  83      -9.504   9.486 -10.619  1.00  0.78           C  
ATOM   1307  O   ALA A  83      -8.967   9.945  -9.613  1.00  0.78           O  
ATOM   1308  CB  ALA A  83      -9.988   7.032 -10.770  1.00  0.78           C  
ATOM   1309  H   ALA A  83      -7.447   8.220  -9.817  1.00  0.78           H  
ATOM   1310  HA  ALA A  83      -9.059   8.215 -12.271  1.00  0.78           H  
ATOM   1311 1HB  ALA A  83     -11.000   7.245 -11.121  1.00  0.78           H  
ATOM   1312 2HB  ALA A  83      -9.636   6.102 -11.208  1.00  0.78           H  
ATOM   1313 3HB  ALA A  83      -9.991   6.950  -9.686  1.00  0.78           H  
ATOM   1314  N   ASP A  84     -10.448  10.138 -11.286  1.00  0.74           N  
ATOM   1315  CA  ASP A  84     -11.019  11.394 -10.803  1.00  0.74           C  
ATOM   1316  C   ASP A  84     -12.241  11.108  -9.970  1.00  0.74           C  
ATOM   1317  O   ASP A  84     -12.526  11.793  -8.988  1.00  0.74           O  
ATOM   1318  CB  ASP A  84     -11.445  12.272 -11.980  1.00  0.74           C  
ATOM   1319  CG  ASP A  84     -10.338  12.731 -12.828  1.00  0.74           C  
ATOM   1320  OD1 ASP A  84      -9.583  13.595 -12.425  1.00  0.74           O  
ATOM   1321  OD2 ASP A  84     -10.199  12.203 -13.909  1.00  0.74           O  
ATOM   1322  H   ASP A  84     -10.839   9.710 -12.117  1.00  0.74           H  
ATOM   1323  HA  ASP A  84     -10.284  11.912 -10.187  1.00  0.74           H  
ATOM   1324 1HB  ASP A  84     -12.111  11.717 -12.610  1.00  0.74           H  
ATOM   1325 2HB  ASP A  84     -11.998  13.133 -11.612  1.00  0.74           H  
ATOM   1326  N   LEU A  85     -12.955  10.077 -10.379  1.00  0.69           N  
ATOM   1327  CA  LEU A  85     -14.210   9.704  -9.769  1.00  0.69           C  
ATOM   1328  C   LEU A  85     -14.349   8.202  -9.786  1.00  0.69           C  
ATOM   1329  O   LEU A  85     -13.569   7.518 -10.444  1.00  0.69           O  
ATOM   1330  CB  LEU A  85     -15.396  10.421 -10.480  1.00  0.69           C  
ATOM   1331  CG  LEU A  85     -15.716  10.011 -11.910  1.00  0.69           C  
ATOM   1332  CD1 LEU A  85     -17.137  10.457 -12.280  1.00  0.69           C  
ATOM   1333  CD2 LEU A  85     -14.743  10.615 -12.855  1.00  0.69           C  
ATOM   1334  H   LEU A  85     -12.630   9.551 -11.190  1.00  0.69           H  
ATOM   1335  HA  LEU A  85     -14.191  10.005  -8.735  1.00  0.69           H  
ATOM   1336 1HB  LEU A  85     -16.296  10.255  -9.886  1.00  0.69           H  
ATOM   1337 2HB  LEU A  85     -15.193  11.491 -10.484  1.00  0.69           H  
ATOM   1338  HG  LEU A  85     -15.638   8.967 -11.974  1.00  0.69           H  
ATOM   1339 1HD1 LEU A  85     -17.363  10.144 -13.301  1.00  0.69           H  
ATOM   1340 2HD1 LEU A  85     -17.844  10.000 -11.596  1.00  0.69           H  
ATOM   1341 3HD1 LEU A  85     -17.213  11.535 -12.210  1.00  0.69           H  
ATOM   1342 1HD2 LEU A  85     -14.972  10.290 -13.869  1.00  0.69           H  
ATOM   1343 2HD2 LEU A  85     -14.792  11.693 -12.797  1.00  0.69           H  
ATOM   1344 3HD2 LEU A  85     -13.774  10.285 -12.585  1.00  0.69           H  
ATOM   1345  N   GLY A  86     -15.312   7.687  -9.049  1.00  0.65           N  
ATOM   1346  CA  GLY A  86     -15.508   6.250  -9.023  1.00  0.65           C  
ATOM   1347  C   GLY A  86     -16.741   5.809  -8.277  1.00  0.65           C  
ATOM   1348  O   GLY A  86     -17.478   6.623  -7.714  1.00  0.65           O  
ATOM   1349  H   GLY A  86     -15.882   8.317  -8.488  1.00  0.65           H  
ATOM   1350 1HA  GLY A  86     -15.536   5.856 -10.022  1.00  0.65           H  
ATOM   1351 2HA  GLY A  86     -14.639   5.793  -8.548  1.00  0.65           H  
ATOM   1352  N   VAL A  87     -16.992   4.510  -8.328  1.00  0.62           N  
ATOM   1353  CA  VAL A  87     -18.135   3.926  -7.659  1.00  0.62           C  
ATOM   1354  C   VAL A  87     -17.693   2.790  -6.736  1.00  0.62           C  
ATOM   1355  O   VAL A  87     -17.111   1.780  -7.170  1.00  0.62           O  
ATOM   1356  CB  VAL A  87     -19.187   3.454  -8.668  1.00  0.62           C  
ATOM   1357  CG1 VAL A  87     -20.289   2.873  -7.945  1.00  0.62           C  
ATOM   1358  CG2 VAL A  87     -19.668   4.644  -9.518  1.00  0.62           C  
ATOM   1359  H   VAL A  87     -16.336   3.926  -8.836  1.00  0.62           H  
ATOM   1360  HA  VAL A  87     -18.597   4.694  -7.052  1.00  0.62           H  
ATOM   1361  HB  VAL A  87     -18.766   2.681  -9.305  1.00  0.62           H  
ATOM   1362 1HG1 VAL A  87     -21.055   2.519  -8.637  1.00  0.62           H  
ATOM   1363 2HG1 VAL A  87     -19.928   2.053  -7.351  1.00  0.62           H  
ATOM   1364 3HG1 VAL A  87     -20.705   3.634  -7.291  1.00  0.62           H  
ATOM   1365 1HG2 VAL A  87     -20.423   4.315 -10.217  1.00  0.62           H  
ATOM   1366 2HG2 VAL A  87     -20.093   5.400  -8.860  1.00  0.62           H  
ATOM   1367 3HG2 VAL A  87     -18.838   5.071 -10.064  1.00  0.62           H  
ATOM   1368  N   ALA A  88     -18.012   2.953  -5.449  1.00  0.60           N  
ATOM   1369  CA  ALA A  88     -17.567   2.013  -4.419  1.00  0.60           C  
ATOM   1370  C   ALA A  88     -18.604   1.804  -3.341  1.00  0.60           C  
ATOM   1371  O   ALA A  88     -19.419   2.682  -3.071  1.00  0.60           O  
ATOM   1372  CB  ALA A  88     -16.311   2.545  -3.749  1.00  0.60           C  
ATOM   1373  H   ALA A  88     -18.540   3.792  -5.193  1.00  0.60           H  
ATOM   1374  HA  ALA A  88     -17.362   1.053  -4.898  1.00  0.60           H  
ATOM   1375 1HB  ALA A  88     -15.962   1.837  -2.995  1.00  0.60           H  
ATOM   1376 2HB  ALA A  88     -15.570   2.689  -4.465  1.00  0.60           H  
ATOM   1377 3HB  ALA A  88     -16.539   3.491  -3.278  1.00  0.60           H  
ATOM   1378  N   GLY A  89     -18.566   0.645  -2.698  1.00  0.58           N  
ATOM   1379  CA  GLY A  89     -19.485   0.402  -1.598  1.00  0.58           C  
ATOM   1380  C   GLY A  89     -19.127   1.264  -0.403  1.00  0.58           C  
ATOM   1381  O   GLY A  89     -17.945   1.450  -0.095  1.00  0.58           O  
ATOM   1382  H   GLY A  89     -17.892  -0.064  -2.954  1.00  0.58           H  
ATOM   1383 1HA  GLY A  89     -20.507   0.597  -1.902  1.00  0.58           H  
ATOM   1384 2HA  GLY A  89     -19.436  -0.649  -1.309  1.00  0.58           H  
ATOM   1385  N   LYS A  90     -20.146   1.686   0.342  1.00  0.58           N  
ATOM   1386  CA  LYS A  90     -19.942   2.439   1.571  1.00  0.58           C  
ATOM   1387  C   LYS A  90     -18.994   1.705   2.517  1.00  0.58           C  
ATOM   1388  O   LYS A  90     -18.165   2.328   3.178  1.00  0.58           O  
ATOM   1389  CB  LYS A  90     -21.271   2.705   2.263  1.00  0.58           C  
ATOM   1390  CG  LYS A  90     -21.155   3.519   3.525  1.00  0.58           C  
ATOM   1391  CD  LYS A  90     -22.506   3.755   4.152  1.00  0.58           C  
ATOM   1392  CE  LYS A  90     -22.378   4.495   5.467  1.00  0.58           C  
ATOM   1393  NZ  LYS A  90     -23.694   4.756   6.081  1.00  0.58           N  
ATOM   1394  H   LYS A  90     -21.096   1.542   0.004  1.00  0.58           H  
ATOM   1395  HA  LYS A  90     -19.490   3.395   1.320  1.00  0.58           H  
ATOM   1396 1HB  LYS A  90     -21.944   3.226   1.574  1.00  0.58           H  
ATOM   1397 2HB  LYS A  90     -21.736   1.762   2.526  1.00  0.58           H  
ATOM   1398 1HG  LYS A  90     -20.534   3.004   4.222  1.00  0.58           H  
ATOM   1399 2HG  LYS A  90     -20.691   4.481   3.299  1.00  0.58           H  
ATOM   1400 1HD  LYS A  90     -23.130   4.321   3.472  1.00  0.58           H  
ATOM   1401 2HD  LYS A  90     -22.982   2.792   4.342  1.00  0.58           H  
ATOM   1402 1HE  LYS A  90     -21.794   3.891   6.150  1.00  0.58           H  
ATOM   1403 2HE  LYS A  90     -21.865   5.441   5.301  1.00  0.58           H  
ATOM   1404 1HZ  LYS A  90     -23.568   5.238   6.958  1.00  0.58           H  
ATOM   1405 2HZ  LYS A  90     -24.251   5.321   5.464  1.00  0.58           H  
ATOM   1406 3HZ  LYS A  90     -24.162   3.870   6.243  1.00  0.58           H  
ATOM   1407  N   ASP A  91     -19.102   0.377   2.583  1.00  0.57           N  
ATOM   1408  CA  ASP A  91     -18.248  -0.404   3.470  1.00  0.57           C  
ATOM   1409  C   ASP A  91     -16.760  -0.238   3.159  1.00  0.57           C  
ATOM   1410  O   ASP A  91     -15.919  -0.239   4.057  1.00  0.57           O  
ATOM   1411  CB  ASP A  91     -18.607  -1.878   3.341  1.00  0.57           C  
ATOM   1412  CG  ASP A  91     -18.497  -2.367   1.866  1.00  0.57           C  
ATOM   1413  OD1 ASP A  91     -18.438  -1.526   0.993  1.00  0.57           O  
ATOM   1414  OD2 ASP A  91     -18.411  -3.553   1.629  1.00  0.57           O  
ATOM   1415  H   ASP A  91     -19.788  -0.086   2.008  1.00  0.57           H  
ATOM   1416  HA  ASP A  91     -18.422  -0.084   4.491  1.00  0.57           H  
ATOM   1417 1HB  ASP A  91     -17.964  -2.464   3.977  1.00  0.57           H  
ATOM   1418 2HB  ASP A  91     -19.624  -2.033   3.686  1.00  0.57           H  
ATOM   1419  N   VAL A  92     -16.435  -0.024   1.890  1.00  0.58           N  
ATOM   1420  CA  VAL A  92     -15.057   0.163   1.481  1.00  0.58           C  
ATOM   1421  C   VAL A  92     -14.611   1.556   1.821  1.00  0.58           C  
ATOM   1422  O   VAL A  92     -13.500   1.778   2.301  1.00  0.58           O  
ATOM   1423  CB  VAL A  92     -14.862  -0.029  -0.027  1.00  0.58           C  
ATOM   1424  CG1 VAL A  92     -13.459   0.344  -0.369  1.00  0.58           C  
ATOM   1425  CG2 VAL A  92     -15.150  -1.459  -0.420  1.00  0.58           C  
ATOM   1426  H   VAL A  92     -17.176   0.002   1.185  1.00  0.58           H  
ATOM   1427  HA  VAL A  92     -14.435  -0.555   2.014  1.00  0.58           H  
ATOM   1428  HB  VAL A  92     -15.530   0.645  -0.567  1.00  0.58           H  
ATOM   1429 1HG1 VAL A  92     -13.304   0.248  -1.435  1.00  0.58           H  
ATOM   1430 2HG1 VAL A  92     -13.295   1.361  -0.072  1.00  0.58           H  
ATOM   1431 3HG1 VAL A  92     -12.767  -0.302   0.167  1.00  0.58           H  
ATOM   1432 1HG2 VAL A  92     -15.001  -1.570  -1.484  1.00  0.58           H  
ATOM   1433 2HG2 VAL A  92     -14.479  -2.127   0.115  1.00  0.58           H  
ATOM   1434 3HG2 VAL A  92     -16.185  -1.702  -0.167  1.00  0.58           H  
ATOM   1435  N   LEU A  93     -15.479   2.515   1.547  1.00  0.58           N  
ATOM   1436  CA  LEU A  93     -15.147   3.908   1.761  1.00  0.58           C  
ATOM   1437  C   LEU A  93     -14.881   4.164   3.244  1.00  0.58           C  
ATOM   1438  O   LEU A  93     -13.937   4.885   3.612  1.00  0.58           O  
ATOM   1439  CB  LEU A  93     -16.328   4.739   1.260  1.00  0.58           C  
ATOM   1440  CG  LEU A  93     -16.521   4.625  -0.241  1.00  0.58           C  
ATOM   1441  CD1 LEU A  93     -17.799   5.306  -0.688  1.00  0.58           C  
ATOM   1442  CD2 LEU A  93     -15.340   5.194  -0.890  1.00  0.58           C  
ATOM   1443  H   LEU A  93     -16.389   2.255   1.154  1.00  0.58           H  
ATOM   1444  HA  LEU A  93     -14.252   4.149   1.192  1.00  0.58           H  
ATOM   1445 1HB  LEU A  93     -17.236   4.397   1.750  1.00  0.58           H  
ATOM   1446 2HB  LEU A  93     -16.167   5.789   1.512  1.00  0.58           H  
ATOM   1447  HG  LEU A  93     -16.598   3.570  -0.509  1.00  0.58           H  
ATOM   1448 1HD1 LEU A  93     -17.907   5.188  -1.767  1.00  0.58           H  
ATOM   1449 2HD1 LEU A  93     -18.649   4.853  -0.198  1.00  0.58           H  
ATOM   1450 3HD1 LEU A  93     -17.761   6.366  -0.435  1.00  0.58           H  
ATOM   1451 1HD2 LEU A  93     -15.438   5.082  -1.947  1.00  0.58           H  
ATOM   1452 2HD2 LEU A  93     -15.244   6.252  -0.633  1.00  0.58           H  
ATOM   1453 3HD2 LEU A  93     -14.478   4.655  -0.544  1.00  0.58           H  
ATOM   1454  N   MET A  94     -15.689   3.526   4.104  1.00  0.60           N  
ATOM   1455  CA  MET A  94     -15.530   3.667   5.544  1.00  0.60           C  
ATOM   1456  C   MET A  94     -14.309   2.916   6.075  1.00  0.60           C  
ATOM   1457  O   MET A  94     -13.566   3.453   6.897  1.00  0.60           O  
ATOM   1458  CB  MET A  94     -16.731   3.122   6.284  1.00  0.60           C  
ATOM   1459  CG  MET A  94     -18.023   3.841   6.168  1.00  0.60           C  
ATOM   1460  SD  MET A  94     -19.182   3.127   7.334  1.00  0.60           S  
ATOM   1461  CE  MET A  94     -19.344   1.499   6.633  1.00  0.60           C  
ATOM   1462  H   MET A  94     -16.457   2.958   3.743  1.00  0.60           H  
ATOM   1463  HA  MET A  94     -15.404   4.724   5.776  1.00  0.60           H  
ATOM   1464 1HB  MET A  94     -16.889   2.081   6.013  1.00  0.60           H  
ATOM   1465 2HB  MET A  94     -16.496   3.178   7.319  1.00  0.60           H  
ATOM   1466 1HG  MET A  94     -17.889   4.895   6.401  1.00  0.60           H  
ATOM   1467 2HG  MET A  94     -18.420   3.753   5.168  1.00  0.60           H  
ATOM   1468 1HE  MET A  94     -19.973   0.909   7.248  1.00  0.60           H  
ATOM   1469 2HE  MET A  94     -19.751   1.554   5.642  1.00  0.60           H  
ATOM   1470 3HE  MET A  94     -18.372   1.043   6.591  1.00  0.60           H  
ATOM   1471  N   GLU A  95     -14.077   1.685   5.582  1.00  0.62           N  
ATOM   1472  CA  GLU A  95     -12.952   0.870   6.041  1.00  0.62           C  
ATOM   1473  C   GLU A  95     -11.631   1.492   5.621  1.00  0.62           C  
ATOM   1474  O   GLU A  95     -10.666   1.543   6.391  1.00  0.62           O  
ATOM   1475  CB  GLU A  95     -13.061  -0.544   5.454  1.00  0.62           C  
ATOM   1476  CG  GLU A  95     -11.954  -1.502   5.843  1.00  0.62           C  
ATOM   1477  CD  GLU A  95     -11.934  -1.800   7.273  1.00  0.62           C  
ATOM   1478  OE1 GLU A  95     -12.939  -1.609   7.916  1.00  0.62           O  
ATOM   1479  OE2 GLU A  95     -10.917  -2.237   7.756  1.00  0.62           O  
ATOM   1480  H   GLU A  95     -14.715   1.268   4.903  1.00  0.62           H  
ATOM   1481  HA  GLU A  95     -12.982   0.816   7.128  1.00  0.62           H  
ATOM   1482 1HB  GLU A  95     -13.999  -0.987   5.761  1.00  0.62           H  
ATOM   1483 2HB  GLU A  95     -13.081  -0.479   4.364  1.00  0.62           H  
ATOM   1484 1HG  GLU A  95     -12.085  -2.434   5.291  1.00  0.62           H  
ATOM   1485 2HG  GLU A  95     -10.998  -1.069   5.553  1.00  0.62           H  
ATOM   1486  N   HIS A  96     -11.598   1.984   4.386  1.00  0.64           N  
ATOM   1487  CA  HIS A  96     -10.439   2.647   3.834  1.00  0.64           C  
ATOM   1488  C   HIS A  96     -10.179   3.946   4.580  1.00  0.64           C  
ATOM   1489  O   HIS A  96      -9.046   4.227   4.979  1.00  0.64           O  
ATOM   1490  CB  HIS A  96     -10.629   2.921   2.340  1.00  0.64           C  
ATOM   1491  CG  HIS A  96      -9.470   3.627   1.695  1.00  0.64           C  
ATOM   1492  ND1 HIS A  96      -8.253   3.019   1.445  1.00  0.64           N  
ATOM   1493  CD2 HIS A  96      -9.349   4.894   1.265  1.00  0.64           C  
ATOM   1494  CE1 HIS A  96      -7.437   3.907   0.883  1.00  0.64           C  
ATOM   1495  NE2 HIS A  96      -8.086   5.049   0.774  1.00  0.64           N  
ATOM   1496  H   HIS A  96     -12.416   1.895   3.788  1.00  0.64           H  
ATOM   1497  HA  HIS A  96      -9.564   2.011   3.953  1.00  0.64           H  
ATOM   1498 1HB  HIS A  96     -10.801   1.981   1.812  1.00  0.64           H  
ATOM   1499 2HB  HIS A  96     -11.521   3.539   2.199  1.00  0.64           H  
ATOM   1500  HD2 HIS A  96     -10.103   5.643   1.311  1.00  0.64           H  
ATOM   1501  HE1 HIS A  96      -6.407   3.728   0.573  1.00  0.64           H  
ATOM   1502  HE2 HIS A  96      -7.732   5.946   0.398  1.00  0.64           H  
ATOM   1503  N   GLY A  97     -11.231   4.758   4.739  1.00  0.65           N  
ATOM   1504  CA  GLY A  97     -11.092   6.058   5.352  1.00  0.65           C  
ATOM   1505  C   GLY A  97     -10.818   7.078   4.266  1.00  0.65           C  
ATOM   1506  O   GLY A  97      -9.844   7.827   4.336  1.00  0.65           O  
ATOM   1507  H   GLY A  97     -12.154   4.488   4.408  1.00  0.65           H  
ATOM   1508 1HA  GLY A  97     -12.012   6.308   5.882  1.00  0.65           H  
ATOM   1509 2HA  GLY A  97     -10.280   6.046   6.078  1.00  0.65           H  
ATOM   1510  N   ALA A  98     -11.688   7.117   3.241  1.00  0.65           N  
ATOM   1511  CA  ALA A  98     -11.471   7.979   2.058  1.00  0.65           C  
ATOM   1512  C   ALA A  98     -11.697   9.476   2.328  1.00  0.65           C  
ATOM   1513  O   ALA A  98     -12.566  10.120   1.741  1.00  0.65           O  
ATOM   1514  CB  ALA A  98     -12.410   7.525   0.951  1.00  0.65           C  
ATOM   1515  H   ALA A  98     -12.488   6.479   3.268  1.00  0.65           H  
ATOM   1516  HA  ALA A  98     -10.437   7.855   1.739  1.00  0.65           H  
ATOM   1517 1HB  ALA A  98     -12.225   8.118   0.060  1.00  0.65           H  
ATOM   1518 2HB  ALA A  98     -12.237   6.479   0.732  1.00  0.65           H  
ATOM   1519 3HB  ALA A  98     -13.442   7.657   1.272  1.00  0.65           H  
ATOM   1520  N   GLN A  99     -10.862  10.021   3.202  1.00  0.65           N  
ATOM   1521  CA  GLN A  99     -10.909  11.397   3.676  1.00  0.65           C  
ATOM   1522  C   GLN A  99     -10.618  12.461   2.621  1.00  0.65           C  
ATOM   1523  O   GLN A  99     -11.009  13.619   2.802  1.00  0.65           O  
ATOM   1524  CB  GLN A  99      -9.925  11.564   4.836  1.00  0.65           C  
ATOM   1525  CG  GLN A  99      -8.482  11.490   4.406  1.00  0.65           C  
ATOM   1526  CD  GLN A  99      -7.503  11.532   5.548  1.00  0.65           C  
ATOM   1527  OE1 GLN A  99      -7.569  12.403   6.422  1.00  0.65           O  
ATOM   1528  NE2 GLN A  99      -6.567  10.589   5.553  1.00  0.65           N  
ATOM   1529  H   GLN A  99     -10.162   9.399   3.591  1.00  0.65           H  
ATOM   1530  HA  GLN A  99     -11.915  11.578   4.053  1.00  0.65           H  
ATOM   1531 1HB  GLN A  99     -10.089  12.522   5.323  1.00  0.65           H  
ATOM   1532 2HB  GLN A  99     -10.097  10.778   5.572  1.00  0.65           H  
ATOM   1533 1HG  GLN A  99      -8.324  10.566   3.838  1.00  0.65           H  
ATOM   1534 2HG  GLN A  99      -8.287  12.349   3.782  1.00  0.65           H  
ATOM   1535 1HE2 GLN A  99      -5.886  10.561   6.285  1.00  0.65           H  
ATOM   1536 2HE2 GLN A  99      -6.552   9.898   4.824  1.00  0.65           H  
ATOM   1537  N   HIS A 100      -9.960  12.095   1.512  1.00  0.63           N  
ATOM   1538  CA  HIS A 100      -9.638  13.103   0.505  1.00  0.63           C  
ATOM   1539  C   HIS A 100     -10.573  13.022  -0.700  1.00  0.63           C  
ATOM   1540  O   HIS A 100     -10.287  13.597  -1.761  1.00  0.63           O  
ATOM   1541  CB  HIS A 100      -8.186  12.968   0.040  1.00  0.63           C  
ATOM   1542  CG  HIS A 100      -7.167  13.191   1.114  1.00  0.63           C  
ATOM   1543  ND1 HIS A 100      -6.922  14.430   1.670  1.00  0.63           N  
ATOM   1544  CD2 HIS A 100      -6.318  12.329   1.722  1.00  0.63           C  
ATOM   1545  CE1 HIS A 100      -5.970  14.317   2.584  1.00  0.63           C  
ATOM   1546  NE2 HIS A 100      -5.586  13.055   2.633  1.00  0.63           N  
ATOM   1547  H   HIS A 100      -9.644  11.125   1.371  1.00  0.63           H  
ATOM   1548  HA  HIS A 100      -9.748  14.093   0.937  1.00  0.63           H  
ATOM   1549 1HB  HIS A 100      -8.024  11.981  -0.349  1.00  0.63           H  
ATOM   1550 2HB  HIS A 100      -7.995  13.671  -0.770  1.00  0.63           H  
ATOM   1551  HD2 HIS A 100      -6.236  11.256   1.525  1.00  0.63           H  
ATOM   1552  HE1 HIS A 100      -5.569  15.128   3.190  1.00  0.63           H  
ATOM   1553  HE2 HIS A 100      -4.871  12.680   3.240  1.00  0.63           H  
ATOM   1554  N   VAL A 101     -11.691  12.311  -0.526  1.00  0.62           N  
ATOM   1555  CA  VAL A 101     -12.673  12.129  -1.584  1.00  0.62           C  
ATOM   1556  C   VAL A 101     -14.068  12.609  -1.167  1.00  0.62           C  
ATOM   1557  O   VAL A 101     -14.532  12.300  -0.070  1.00  0.62           O  
ATOM   1558  CB  VAL A 101     -12.742  10.638  -1.912  1.00  0.62           C  
ATOM   1559  CG1 VAL A 101     -13.671  10.385  -2.923  1.00  0.62           C  
ATOM   1560  CG2 VAL A 101     -11.448  10.169  -2.302  1.00  0.62           C  
ATOM   1561  H   VAL A 101     -11.871  11.841   0.365  1.00  0.62           H  
ATOM   1562  HA  VAL A 101     -12.358  12.689  -2.464  1.00  0.62           H  
ATOM   1563  HB  VAL A 101     -13.078  10.100  -1.027  1.00  0.62           H  
ATOM   1564 1HG1 VAL A 101     -13.675   9.339  -3.085  1.00  0.62           H  
ATOM   1565 2HG1 VAL A 101     -14.651  10.726  -2.616  1.00  0.62           H  
ATOM   1566 3HG1 VAL A 101     -13.373  10.881  -3.807  1.00  0.62           H  
ATOM   1567 1HG2 VAL A 101     -11.482   9.100  -2.518  1.00  0.62           H  
ATOM   1568 2HG2 VAL A 101     -11.098  10.708  -3.173  1.00  0.62           H  
ATOM   1569 3HG2 VAL A 101     -10.821  10.355  -1.477  1.00  0.62           H  
ATOM   1570  N   TYR A 102     -14.747  13.377  -2.014  1.00  0.61           N  
ATOM   1571  CA  TYR A 102     -16.103  13.772  -1.656  1.00  0.61           C  
ATOM   1572  C   TYR A 102     -17.048  12.639  -2.009  1.00  0.61           C  
ATOM   1573  O   TYR A 102     -16.912  12.028  -3.073  1.00  0.61           O  
ATOM   1574  CB  TYR A 102     -16.621  15.006  -2.419  1.00  0.61           C  
ATOM   1575  CG  TYR A 102     -16.051  16.352  -2.115  1.00  0.61           C  
ATOM   1576  CD1 TYR A 102     -15.335  17.028  -3.083  1.00  0.61           C  
ATOM   1577  CD2 TYR A 102     -16.260  16.927  -0.879  1.00  0.61           C  
ATOM   1578  CE1 TYR A 102     -14.825  18.294  -2.814  1.00  0.61           C  
ATOM   1579  CE2 TYR A 102     -15.753  18.180  -0.605  1.00  0.61           C  
ATOM   1580  CZ  TYR A 102     -15.041  18.864  -1.564  1.00  0.61           C  
ATOM   1581  OH  TYR A 102     -14.546  20.112  -1.276  1.00  0.61           O  
ATOM   1582  H   TYR A 102     -14.349  13.612  -2.918  1.00  0.61           H  
ATOM   1583  HA  TYR A 102     -16.160  13.948  -0.582  1.00  0.61           H  
ATOM   1584 1HB  TYR A 102     -16.480  14.844  -3.450  1.00  0.61           H  
ATOM   1585 2HB  TYR A 102     -17.701  15.068  -2.270  1.00  0.61           H  
ATOM   1586  HD1 TYR A 102     -15.178  16.567  -4.055  1.00  0.61           H  
ATOM   1587  HD2 TYR A 102     -16.829  16.390  -0.119  1.00  0.61           H  
ATOM   1588  HE1 TYR A 102     -14.258  18.831  -3.577  1.00  0.61           H  
ATOM   1589  HE2 TYR A 102     -15.921  18.632   0.372  1.00  0.61           H  
ATOM   1590  HH  TYR A 102     -14.891  20.399  -0.425  1.00  0.61           H  
ATOM   1591  N   GLU A 103     -18.058  12.410  -1.181  1.00  0.61           N  
ATOM   1592  CA  GLU A 103     -19.118  11.503  -1.601  1.00  0.61           C  
ATOM   1593  C   GLU A 103     -20.147  12.405  -2.260  1.00  0.61           C  
ATOM   1594  O   GLU A 103     -20.505  13.440  -1.697  1.00  0.61           O  
ATOM   1595  CB  GLU A 103     -19.696  10.693  -0.433  1.00  0.61           C  
ATOM   1596  CG  GLU A 103     -18.689   9.720   0.194  1.00  0.61           C  
ATOM   1597  CD  GLU A 103     -19.257   8.848   1.294  1.00  0.61           C  
ATOM   1598  OE1 GLU A 103     -20.430   8.937   1.582  1.00  0.61           O  
ATOM   1599  OE2 GLU A 103     -18.497   8.093   1.852  1.00  0.61           O  
ATOM   1600  H   GLU A 103     -18.113  12.889  -0.293  1.00  0.61           H  
ATOM   1601  HA  GLU A 103     -18.741  10.807  -2.349  1.00  0.61           H  
ATOM   1602 1HB  GLU A 103     -20.045  11.370   0.345  1.00  0.61           H  
ATOM   1603 2HB  GLU A 103     -20.554  10.114  -0.781  1.00  0.61           H  
ATOM   1604 1HG  GLU A 103     -18.298   9.076  -0.585  1.00  0.61           H  
ATOM   1605 2HG  GLU A 103     -17.854  10.298   0.592  1.00  0.61           H  
ATOM   1606  N   LEU A 104     -20.571  12.058  -3.466  1.00  0.62           N  
ATOM   1607  CA  LEU A 104     -21.490  12.911  -4.204  1.00  0.62           C  
ATOM   1608  C   LEU A 104     -22.907  12.382  -4.302  1.00  0.62           C  
ATOM   1609  O   LEU A 104     -23.872  13.144  -4.218  1.00  0.62           O  
ATOM   1610  CB  LEU A 104     -20.979  13.060  -5.623  1.00  0.62           C  
ATOM   1611  CG  LEU A 104     -19.639  13.662  -5.778  1.00  0.62           C  
ATOM   1612  CD1 LEU A 104     -19.336  13.637  -7.224  1.00  0.62           C  
ATOM   1613  CD2 LEU A 104     -19.637  15.069  -5.205  1.00  0.62           C  
ATOM   1614  H   LEU A 104     -20.243  11.194  -3.887  1.00  0.62           H  
ATOM   1615  HA  LEU A 104     -21.518  13.885  -3.721  1.00  0.62           H  
ATOM   1616 1HB  LEU A 104     -20.940  12.067  -6.073  1.00  0.62           H  
ATOM   1617 2HB  LEU A 104     -21.688  13.662  -6.190  1.00  0.62           H  
ATOM   1618  HG  LEU A 104     -18.890  13.062  -5.256  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 104     -18.389  14.075  -7.431  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 104     -19.352  12.610  -7.585  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 104     -20.093  14.192  -7.702  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 104     -18.658  15.516  -5.326  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 104     -20.379  15.674  -5.724  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 104     -19.880  15.027  -4.142  1.00  0.62           H  
ATOM   1625  N   LEU A 105     -23.035  11.084  -4.529  1.00  0.63           N  
ATOM   1626  CA  LEU A 105     -24.359  10.518  -4.763  1.00  0.63           C  
ATOM   1627  C   LEU A 105     -24.556   9.089  -4.292  1.00  0.63           C  
ATOM   1628  O   LEU A 105     -23.772   8.186  -4.601  1.00  0.63           O  
ATOM   1629  CB  LEU A 105     -24.677  10.624  -6.268  1.00  0.63           C  
ATOM   1630  CG  LEU A 105     -25.963   9.997  -6.797  1.00  0.63           C  
ATOM   1631  CD1 LEU A 105     -27.191  10.698  -6.259  1.00  0.63           C  
ATOM   1632  CD2 LEU A 105     -25.910  10.070  -8.312  1.00  0.63           C  
ATOM   1633  H   LEU A 105     -22.193  10.508  -4.575  1.00  0.63           H  
ATOM   1634  HA  LEU A 105     -25.080  11.135  -4.225  1.00  0.63           H  
ATOM   1635 1HB  LEU A 105     -24.710  11.682  -6.535  1.00  0.63           H  
ATOM   1636 2HB  LEU A 105     -23.886  10.175  -6.821  1.00  0.63           H  
ATOM   1637  HG  LEU A 105     -26.015   8.961  -6.480  1.00  0.63           H  
ATOM   1638 1HD1 LEU A 105     -28.085  10.216  -6.659  1.00  0.63           H  
ATOM   1639 2HD1 LEU A 105     -27.204  10.631  -5.176  1.00  0.63           H  
ATOM   1640 3HD1 LEU A 105     -27.174  11.746  -6.559  1.00  0.63           H  
ATOM   1641 1HD2 LEU A 105     -26.795   9.605  -8.725  1.00  0.63           H  
ATOM   1642 2HD2 LEU A 105     -25.860  11.114  -8.627  1.00  0.63           H  
ATOM   1643 3HD2 LEU A 105     -25.028   9.550  -8.670  1.00  0.63           H  
ATOM   1644  N   ASP A 106     -25.632   8.874  -3.546  1.00  0.65           N  
ATOM   1645  CA  ASP A 106     -26.020   7.531  -3.146  1.00  0.65           C  
ATOM   1646  C   ASP A 106     -26.736   6.963  -4.329  1.00  0.65           C  
ATOM   1647  O   ASP A 106     -27.783   7.473  -4.719  1.00  0.65           O  
ATOM   1648  CB  ASP A 106     -26.891   7.502  -1.887  1.00  0.65           C  
ATOM   1649  CG  ASP A 106     -27.258   6.053  -1.369  1.00  0.65           C  
ATOM   1650  OD1 ASP A 106     -27.121   5.046  -2.073  1.00  0.65           O  
ATOM   1651  OD2 ASP A 106     -27.700   5.991  -0.248  1.00  0.65           O  
ATOM   1652  H   ASP A 106     -26.217   9.659  -3.291  1.00  0.65           H  
ATOM   1653  HA  ASP A 106     -25.136   6.935  -2.983  1.00  0.65           H  
ATOM   1654 1HB  ASP A 106     -26.376   8.029  -1.082  1.00  0.65           H  
ATOM   1655 2HB  ASP A 106     -27.818   8.042  -2.084  1.00  0.65           H  
ATOM   1656  N   LEU A 107     -26.141   5.960  -4.952  1.00  0.67           N  
ATOM   1657  CA  LEU A 107     -26.664   5.460  -6.196  1.00  0.67           C  
ATOM   1658  C   LEU A 107     -27.867   4.548  -6.019  1.00  0.67           C  
ATOM   1659  O   LEU A 107     -28.502   4.165  -6.997  1.00  0.67           O  
ATOM   1660  CB  LEU A 107     -25.555   4.724  -6.936  1.00  0.67           C  
ATOM   1661  CG  LEU A 107     -24.355   5.591  -7.377  1.00  0.67           C  
ATOM   1662  CD1 LEU A 107     -23.307   4.702  -7.958  1.00  0.67           C  
ATOM   1663  CD2 LEU A 107     -24.798   6.625  -8.386  1.00  0.67           C  
ATOM   1664  H   LEU A 107     -25.299   5.528  -4.561  1.00  0.67           H  
ATOM   1665  HA  LEU A 107     -26.961   6.311  -6.782  1.00  0.67           H  
ATOM   1666 1HB  LEU A 107     -25.161   3.960  -6.273  1.00  0.67           H  
ATOM   1667 2HB  LEU A 107     -25.973   4.243  -7.818  1.00  0.67           H  
ATOM   1668  HG  LEU A 107     -23.933   6.094  -6.502  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 107     -22.449   5.300  -8.251  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 107     -23.013   3.981  -7.202  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 107     -23.702   4.177  -8.828  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 107     -23.956   7.236  -8.692  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 107     -25.209   6.140  -9.251  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 107     -25.550   7.243  -7.934  1.00  0.67           H  
ATOM   1675  N   GLN A 108     -28.166   4.173  -4.770  1.00  0.69           N  
ATOM   1676  CA  GLN A 108     -29.277   3.274  -4.456  1.00  0.69           C  
ATOM   1677  C   GLN A 108     -29.204   1.934  -5.193  1.00  0.69           C  
ATOM   1678  O   GLN A 108     -30.234   1.328  -5.499  1.00  0.69           O  
ATOM   1679  CB  GLN A 108     -30.620   3.952  -4.766  1.00  0.69           C  
ATOM   1680  CG  GLN A 108     -30.924   5.193  -3.916  1.00  0.69           C  
ATOM   1681  CD  GLN A 108     -31.346   4.851  -2.469  1.00  0.69           C  
ATOM   1682  OE1 GLN A 108     -32.411   4.223  -2.255  1.00  0.69           O  
ATOM   1683  NE2 GLN A 108     -30.537   5.230  -1.486  1.00  0.69           N  
ATOM   1684  H   GLN A 108     -27.621   4.544  -3.976  1.00  0.69           H  
ATOM   1685  HA  GLN A 108     -29.236   3.069  -3.386  1.00  0.69           H  
ATOM   1686 1HB  GLN A 108     -30.663   4.236  -5.810  1.00  0.69           H  
ATOM   1687 2HB  GLN A 108     -31.422   3.239  -4.606  1.00  0.69           H  
ATOM   1688 1HG  GLN A 108     -30.021   5.813  -3.871  1.00  0.69           H  
ATOM   1689 2HG  GLN A 108     -31.732   5.751  -4.389  1.00  0.69           H  
ATOM   1690 1HE2 GLN A 108     -30.755   5.029  -0.532  1.00  0.69           H  
ATOM   1691 2HE2 GLN A 108     -29.670   5.714  -1.682  1.00  0.69           H  
ATOM   1692  N   ILE A 109     -27.989   1.451  -5.416  1.00  0.70           N  
ATOM   1693  CA  ILE A 109     -27.752   0.163  -6.047  1.00  0.70           C  
ATOM   1694  C   ILE A 109     -26.844  -0.631  -5.129  1.00  0.70           C  
ATOM   1695  O   ILE A 109     -26.206  -0.069  -4.226  1.00  0.70           O  
ATOM   1696  CB  ILE A 109     -27.098   0.277  -7.445  1.00  0.70           C  
ATOM   1697  CG1 ILE A 109     -25.754   0.904  -7.303  1.00  0.70           C  
ATOM   1698  CG2 ILE A 109     -27.964   1.041  -8.432  1.00  0.70           C  
ATOM   1699  CD1 ILE A 109     -24.907   0.939  -8.551  1.00  0.70           C  
ATOM   1700  H   ILE A 109     -27.202   2.019  -5.143  1.00  0.70           H  
ATOM   1701  HA  ILE A 109     -28.695  -0.373  -6.150  1.00  0.70           H  
ATOM   1702  HB  ILE A 109     -26.939  -0.719  -7.815  1.00  0.70           H  
ATOM   1703 1HG1 ILE A 109     -25.890   1.903  -6.941  1.00  0.70           H  
ATOM   1704 2HG1 ILE A 109     -25.218   0.330  -6.567  1.00  0.70           H  
ATOM   1705 1HG2 ILE A 109     -27.467   1.068  -9.404  1.00  0.70           H  
ATOM   1706 2HG2 ILE A 109     -28.925   0.539  -8.530  1.00  0.70           H  
ATOM   1707 3HG2 ILE A 109     -28.121   2.045  -8.083  1.00  0.70           H  
ATOM   1708 1HD1 ILE A 109     -23.947   1.406  -8.322  1.00  0.70           H  
ATOM   1709 2HD1 ILE A 109     -24.738  -0.074  -8.908  1.00  0.70           H  
ATOM   1710 3HD1 ILE A 109     -25.414   1.514  -9.321  1.00  0.70           H  
ATOM   1711  N   ALA A 110     -26.785  -1.936  -5.356  1.00  0.69           N  
ATOM   1712  CA  ALA A 110     -25.970  -2.851  -4.573  1.00  0.69           C  
ATOM   1713  C   ALA A 110     -26.300  -2.756  -3.081  1.00  0.69           C  
ATOM   1714  O   ALA A 110     -25.414  -2.857  -2.234  1.00  0.69           O  
ATOM   1715  CB  ALA A 110     -24.487  -2.589  -4.794  1.00  0.69           C  
ATOM   1716  H   ALA A 110     -27.321  -2.334  -6.131  1.00  0.69           H  
ATOM   1717  HA  ALA A 110     -26.197  -3.848  -4.916  1.00  0.69           H  
ATOM   1718 1HB  ALA A 110     -23.905  -3.314  -4.229  1.00  0.69           H  
ATOM   1719 2HB  ALA A 110     -24.259  -2.688  -5.858  1.00  0.69           H  
ATOM   1720 3HB  ALA A 110     -24.230  -1.591  -4.462  1.00  0.69           H  
ATOM   1721  N   LYS A 111     -27.585  -2.581  -2.759  1.00  0.68           N  
ATOM   1722  CA  LYS A 111     -28.005  -2.479  -1.367  1.00  0.68           C  
ATOM   1723  C   LYS A 111     -27.737  -3.760  -0.596  1.00  0.68           C  
ATOM   1724  O   LYS A 111     -28.032  -4.870  -1.063  1.00  0.68           O  
ATOM   1725  CB  LYS A 111     -29.476  -2.091  -1.271  1.00  0.68           C  
ATOM   1726  CG  LYS A 111     -29.767  -0.664  -1.730  1.00  0.68           C  
ATOM   1727  CD  LYS A 111     -31.237  -0.311  -1.559  1.00  0.68           C  
ATOM   1728  CE  LYS A 111     -31.491   1.125  -1.949  1.00  0.68           C  
ATOM   1729  NZ  LYS A 111     -32.910   1.518  -1.785  1.00  0.68           N  
ATOM   1730  H   LYS A 111     -28.270  -2.507  -3.497  1.00  0.68           H  
ATOM   1731  HA  LYS A 111     -27.420  -1.687  -0.894  1.00  0.68           H  
ATOM   1732 1HB  LYS A 111     -30.075  -2.774  -1.872  1.00  0.68           H  
ATOM   1733 2HB  LYS A 111     -29.805  -2.185  -0.235  1.00  0.68           H  
ATOM   1734 1HG  LYS A 111     -29.160   0.030  -1.148  1.00  0.68           H  
ATOM   1735 2HG  LYS A 111     -29.494  -0.556  -2.784  1.00  0.68           H  
ATOM   1736 1HD  LYS A 111     -31.845  -0.962  -2.188  1.00  0.68           H  
ATOM   1737 2HD  LYS A 111     -31.532  -0.454  -0.520  1.00  0.68           H  
ATOM   1738 1HE  LYS A 111     -30.876   1.770  -1.323  1.00  0.68           H  
ATOM   1739 2HE  LYS A 111     -31.209   1.271  -2.986  1.00  0.68           H  
ATOM   1740 1HZ  LYS A 111     -32.981   2.508  -2.050  1.00  0.68           H  
ATOM   1741 2HZ  LYS A 111     -33.500   0.955  -2.376  1.00  0.68           H  
ATOM   1742 3HZ  LYS A 111     -33.187   1.410  -0.824  1.00  0.68           H  
ATOM   1743  N   CYS A 112     -27.191  -3.588   0.600  1.00  0.66           N  
ATOM   1744  CA  CYS A 112     -26.804  -4.673   1.491  1.00  0.66           C  
ATOM   1745  C   CYS A 112     -26.496  -4.169   2.900  1.00  0.66           C  
ATOM   1746  O   CYS A 112     -26.532  -2.961   3.136  1.00  0.66           O  
ATOM   1747  CB  CYS A 112     -25.634  -5.380   0.843  1.00  0.66           C  
ATOM   1748  SG  CYS A 112     -24.311  -4.232   0.402  1.00  0.66           S  
ATOM   1749  H   CYS A 112     -26.953  -2.635   0.882  1.00  0.66           H  
ATOM   1750  HA  CYS A 112     -27.632  -5.379   1.553  1.00  0.66           H  
ATOM   1751 1HB  CYS A 112     -25.233  -6.117   1.536  1.00  0.66           H  
ATOM   1752 2HB  CYS A 112     -25.950  -5.906  -0.046  1.00  0.66           H  
ATOM   1753  HG  CYS A 112     -24.947  -3.624  -0.636  1.00  0.66           H  
ATOM   1754  N   LYS A 113     -26.257  -5.074   3.853  1.00  0.63           N  
ATOM   1755  CA  LYS A 113     -25.910  -4.616   5.205  1.00  0.63           C  
ATOM   1756  C   LYS A 113     -24.581  -5.156   5.709  1.00  0.63           C  
ATOM   1757  O   LYS A 113     -24.218  -6.290   5.424  1.00  0.63           O  
ATOM   1758  CB  LYS A 113     -27.001  -5.024   6.198  1.00  0.63           C  
ATOM   1759  CG  LYS A 113     -28.361  -4.375   5.982  1.00  0.63           C  
ATOM   1760  CD  LYS A 113     -29.334  -4.818   7.060  1.00  0.63           C  
ATOM   1761  CE  LYS A 113     -30.686  -4.116   6.939  1.00  0.63           C  
ATOM   1762  NZ  LYS A 113     -31.612  -4.513   8.039  1.00  0.63           N  
ATOM   1763  H   LYS A 113     -26.297  -6.074   3.635  1.00  0.63           H  
ATOM   1764  HA  LYS A 113     -25.831  -3.529   5.197  1.00  0.63           H  
ATOM   1765 1HB  LYS A 113     -27.135  -6.106   6.164  1.00  0.63           H  
ATOM   1766 2HB  LYS A 113     -26.674  -4.767   7.213  1.00  0.63           H  
ATOM   1767 1HG  LYS A 113     -28.254  -3.290   6.023  1.00  0.63           H  
ATOM   1768 2HG  LYS A 113     -28.751  -4.653   5.006  1.00  0.63           H  
ATOM   1769 1HD  LYS A 113     -29.486  -5.895   6.988  1.00  0.63           H  
ATOM   1770 2HD  LYS A 113     -28.906  -4.606   8.032  1.00  0.63           H  
ATOM   1771 1HE  LYS A 113     -30.529  -3.037   6.987  1.00  0.63           H  
ATOM   1772 2HE  LYS A 113     -31.141  -4.367   5.983  1.00  0.63           H  
ATOM   1773 1HZ  LYS A 113     -32.488  -4.030   7.949  1.00  0.63           H  
ATOM   1774 2HZ  LYS A 113     -31.770  -5.504   8.015  1.00  0.63           H  
ATOM   1775 3HZ  LYS A 113     -31.167  -4.259   8.940  1.00  0.63           H  
ATOM   1776  N   LEU A 114     -23.881  -4.367   6.523  1.00  0.60           N  
ATOM   1777  CA  LEU A 114     -22.654  -4.828   7.175  1.00  0.60           C  
ATOM   1778  C   LEU A 114     -23.100  -5.419   8.496  1.00  0.60           C  
ATOM   1779  O   LEU A 114     -23.791  -4.741   9.276  1.00  0.60           O  
ATOM   1780  CB  LEU A 114     -21.671  -3.677   7.391  1.00  0.60           C  
ATOM   1781  CG  LEU A 114     -20.321  -3.989   8.044  1.00  0.60           C  
ATOM   1782  CD1 LEU A 114     -19.481  -4.884   7.145  1.00  0.60           C  
ATOM   1783  CD2 LEU A 114     -19.619  -2.696   8.293  1.00  0.60           C  
ATOM   1784  H   LEU A 114     -24.229  -3.432   6.729  1.00  0.60           H  
ATOM   1785  HA  LEU A 114     -22.182  -5.604   6.580  1.00  0.60           H  
ATOM   1786 1HB  LEU A 114     -21.470  -3.205   6.442  1.00  0.60           H  
ATOM   1787 2HB  LEU A 114     -22.163  -2.960   8.030  1.00  0.60           H  
ATOM   1788  HG  LEU A 114     -20.479  -4.508   8.976  1.00  0.60           H  
ATOM   1789 1HD1 LEU A 114     -18.528  -5.090   7.622  1.00  0.60           H  
ATOM   1790 2HD1 LEU A 114     -20.005  -5.813   6.975  1.00  0.60           H  
ATOM   1791 3HD1 LEU A 114     -19.303  -4.383   6.199  1.00  0.60           H  
ATOM   1792 1HD2 LEU A 114     -18.660  -2.893   8.766  1.00  0.60           H  
ATOM   1793 2HD2 LEU A 114     -19.470  -2.189   7.341  1.00  0.60           H  
ATOM   1794 3HD2 LEU A 114     -20.222  -2.069   8.941  1.00  0.60           H  
ATOM   1795  N   MET A 115     -22.800  -6.699   8.702  1.00  0.59           N  
ATOM   1796  CA  MET A 115     -23.283  -7.392   9.885  1.00  0.59           C  
ATOM   1797  C   MET A 115     -22.286  -8.349  10.524  1.00  0.59           C  
ATOM   1798  O   MET A 115     -21.370  -8.859   9.867  1.00  0.59           O  
ATOM   1799  CB  MET A 115     -24.528  -8.196   9.528  1.00  0.59           C  
ATOM   1800  CG  MET A 115     -25.658  -7.396   8.883  1.00  0.59           C  
ATOM   1801  SD  MET A 115     -27.124  -8.355   8.669  1.00  0.59           S  
ATOM   1802  CE  MET A 115     -27.637  -8.405  10.397  1.00  0.59           C  
ATOM   1803  H   MET A 115     -22.237  -7.195   8.011  1.00  0.59           H  
ATOM   1804  HA  MET A 115     -23.540  -6.649  10.637  1.00  0.59           H  
ATOM   1805 1HB  MET A 115     -24.254  -8.997   8.842  1.00  0.59           H  
ATOM   1806 2HB  MET A 115     -24.923  -8.665  10.433  1.00  0.59           H  
ATOM   1807 1HG  MET A 115     -25.896  -6.515   9.459  1.00  0.59           H  
ATOM   1808 2HG  MET A 115     -25.336  -7.076   7.896  1.00  0.59           H  
ATOM   1809 1HE  MET A 115     -28.560  -8.974  10.490  1.00  0.59           H  
ATOM   1810 2HE  MET A 115     -26.854  -8.873  11.003  1.00  0.59           H  
ATOM   1811 3HE  MET A 115     -27.803  -7.397  10.747  1.00  0.59           H  
ATOM   1812  N   THR A 116     -22.516  -8.629  11.808  1.00  0.58           N  
ATOM   1813  CA  THR A 116     -21.781  -9.663  12.526  1.00  0.58           C  
ATOM   1814  C   THR A 116     -22.584 -10.945  12.375  1.00  0.58           C  
ATOM   1815  O   THR A 116     -23.810 -10.914  12.533  1.00  0.58           O  
ATOM   1816  CB  THR A 116     -21.569  -9.356  14.021  1.00  0.58           C  
ATOM   1817  OG1 THR A 116     -20.805  -8.152  14.174  1.00  0.58           O  
ATOM   1818  CG2 THR A 116     -20.801 -10.529  14.682  1.00  0.58           C  
ATOM   1819  H   THR A 116     -23.282  -8.147  12.278  1.00  0.58           H  
ATOM   1820  HA  THR A 116     -20.811  -9.804  12.061  1.00  0.58           H  
ATOM   1821  HB  THR A 116     -22.532  -9.233  14.513  1.00  0.58           H  
ATOM   1822  HG1 THR A 116     -20.509  -8.082  15.097  1.00  0.58           H  
ATOM   1823 1HG2 THR A 116     -20.642 -10.329  15.731  1.00  0.58           H  
ATOM   1824 2HG2 THR A 116     -21.369 -11.449  14.590  1.00  0.58           H  
ATOM   1825 3HG2 THR A 116     -19.834 -10.644  14.185  1.00  0.58           H  
ATOM   1826  N   ALA A 117     -21.903 -12.049  12.080  1.00  0.58           N  
ATOM   1827  CA  ALA A 117     -22.530 -13.352  11.885  1.00  0.58           C  
ATOM   1828  C   ALA A 117     -21.722 -14.475  12.532  1.00  0.58           C  
ATOM   1829  O   ALA A 117     -20.531 -14.325  12.826  1.00  0.58           O  
ATOM   1830  CB  ALA A 117     -22.681 -13.639  10.400  1.00  0.58           C  
ATOM   1831  H   ALA A 117     -20.898 -11.960  11.953  1.00  0.58           H  
ATOM   1832  HA  ALA A 117     -23.510 -13.328  12.347  1.00  0.58           H  
ATOM   1833 1HB  ALA A 117     -23.173 -14.602  10.271  1.00  0.58           H  
ATOM   1834 2HB  ALA A 117     -23.282 -12.859   9.939  1.00  0.58           H  
ATOM   1835 3HB  ALA A 117     -21.714 -13.668   9.931  1.00  0.58           H  
ATOM   1836  N   GLY A 118     -22.365 -15.620  12.748  1.00  0.60           N  
ATOM   1837  CA  GLY A 118     -21.651 -16.772  13.307  1.00  0.60           C  
ATOM   1838  C   GLY A 118     -22.506 -18.030  13.357  1.00  0.60           C  
ATOM   1839  O   GLY A 118     -23.622 -18.057  12.849  1.00  0.60           O  
ATOM   1840  H   GLY A 118     -23.360 -15.668  12.519  1.00  0.60           H  
ATOM   1841 1HA  GLY A 118     -20.760 -16.965  12.708  1.00  0.60           H  
ATOM   1842 2HA  GLY A 118     -21.306 -16.530  14.311  1.00  0.60           H  
ATOM   1843  N   LYS A 119     -21.979 -19.095  13.951  1.00  0.63           N  
ATOM   1844  CA  LYS A 119     -22.693 -20.373  13.952  1.00  0.63           C  
ATOM   1845  C   LYS A 119     -24.086 -20.274  14.536  1.00  0.63           C  
ATOM   1846  O   LYS A 119     -24.293 -19.671  15.596  1.00  0.63           O  
ATOM   1847  CB  LYS A 119     -21.889 -21.441  14.677  1.00  0.63           C  
ATOM   1848  CG  LYS A 119     -20.614 -21.837  13.978  1.00  0.63           C  
ATOM   1849  CD  LYS A 119     -19.957 -23.041  14.646  1.00  0.63           C  
ATOM   1850  CE  LYS A 119     -19.322 -22.676  15.959  1.00  0.63           C  
ATOM   1851  NZ  LYS A 119     -18.557 -23.808  16.535  1.00  0.63           N  
ATOM   1852  H   LYS A 119     -21.065 -19.031  14.382  1.00  0.63           H  
ATOM   1853  HA  LYS A 119     -22.815 -20.704  12.927  1.00  0.63           H  
ATOM   1854 1HB  LYS A 119     -21.629 -21.091  15.660  1.00  0.63           H  
ATOM   1855 2HB  LYS A 119     -22.504 -22.333  14.800  1.00  0.63           H  
ATOM   1856 1HG  LYS A 119     -20.838 -22.077  12.940  1.00  0.63           H  
ATOM   1857 2HG  LYS A 119     -19.915 -21.006  13.996  1.00  0.63           H  
ATOM   1858 1HD  LYS A 119     -20.705 -23.813  14.816  1.00  0.63           H  
ATOM   1859 2HD  LYS A 119     -19.183 -23.449  14.012  1.00  0.63           H  
ATOM   1860 1HE  LYS A 119     -18.652 -21.829  15.810  1.00  0.63           H  
ATOM   1861 2HE  LYS A 119     -20.101 -22.396  16.658  1.00  0.63           H  
ATOM   1862 1HZ  LYS A 119     -18.151 -23.524  17.413  1.00  0.63           H  
ATOM   1863 2HZ  LYS A 119     -19.176 -24.590  16.685  1.00  0.63           H  
ATOM   1864 3HZ  LYS A 119     -17.818 -24.082  15.894  1.00  0.63           H  
ATOM   1865  N   VAL A 120     -25.033 -20.905  13.849  1.00  0.68           N  
ATOM   1866  CA  VAL A 120     -26.421 -20.856  14.276  1.00  0.68           C  
ATOM   1867  C   VAL A 120     -26.643 -21.395  15.667  1.00  0.68           C  
ATOM   1868  O   VAL A 120     -26.220 -22.503  16.001  1.00  0.68           O  
ATOM   1869  CB  VAL A 120     -27.302 -21.657  13.296  1.00  0.68           C  
ATOM   1870  CG1 VAL A 120     -28.726 -21.757  13.824  1.00  0.68           C  
ATOM   1871  CG2 VAL A 120     -27.325 -20.961  11.973  1.00  0.68           C  
ATOM   1872  H   VAL A 120     -24.783 -21.371  12.975  1.00  0.68           H  
ATOM   1873  HA  VAL A 120     -26.733 -19.824  14.262  1.00  0.68           H  
ATOM   1874  HB  VAL A 120     -26.894 -22.661  13.185  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 120     -29.336 -22.319  13.122  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 120     -28.728 -22.263  14.787  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 120     -29.139 -20.751  13.941  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 120     -27.938 -21.516  11.268  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 120     -27.739 -19.991  12.119  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 120     -26.337 -20.867  11.593  1.00  0.68           H  
ATOM   1881  N   GLY A 121     -27.300 -20.579  16.490  1.00  0.75           N  
ATOM   1882  CA  GLY A 121     -27.621 -20.938  17.868  1.00  0.75           C  
ATOM   1883  C   GLY A 121     -26.463 -20.760  18.859  1.00  0.75           C  
ATOM   1884  O   GLY A 121     -26.610 -21.060  20.044  1.00  0.75           O  
ATOM   1885  H   GLY A 121     -27.606 -19.669  16.121  1.00  0.75           H  
ATOM   1886 1HA  GLY A 121     -28.466 -20.334  18.197  1.00  0.75           H  
ATOM   1887 2HA  GLY A 121     -27.954 -21.975  17.891  1.00  0.75           H  
ATOM   1888  N   MET A 122     -25.314 -20.283  18.389  1.00  0.84           N  
ATOM   1889  CA  MET A 122     -24.138 -20.126  19.240  1.00  0.84           C  
ATOM   1890  C   MET A 122     -24.213 -18.961  20.215  1.00  0.84           C  
ATOM   1891  O   MET A 122     -24.561 -17.836  19.843  1.00  0.84           O  
ATOM   1892  CB  MET A 122     -22.908 -19.988  18.358  1.00  0.84           C  
ATOM   1893  CG  MET A 122     -21.578 -19.852  19.063  1.00  0.84           C  
ATOM   1894  SD  MET A 122     -20.236 -19.740  17.877  1.00  0.84           S  
ATOM   1895  CE  MET A 122     -20.706 -18.228  17.127  1.00  0.84           C  
ATOM   1896  H   MET A 122     -25.223 -20.046  17.399  1.00  0.84           H  
ATOM   1897  HA  MET A 122     -24.034 -21.034  19.832  1.00  0.84           H  
ATOM   1898 1HB  MET A 122     -22.850 -20.852  17.704  1.00  0.84           H  
ATOM   1899 2HB  MET A 122     -23.028 -19.113  17.721  1.00  0.84           H  
ATOM   1900 1HG  MET A 122     -21.574 -18.949  19.678  1.00  0.84           H  
ATOM   1901 2HG  MET A 122     -21.406 -20.708  19.711  1.00  0.84           H  
ATOM   1902 1HE  MET A 122     -20.010 -17.968  16.346  1.00  0.84           H  
ATOM   1903 2HE  MET A 122     -21.710 -18.322  16.706  1.00  0.84           H  
ATOM   1904 3HE  MET A 122     -20.704 -17.476  17.886  1.00  0.84           H  
ATOM   1905  N   GLU A 123     -23.840 -19.234  21.463  1.00  0.92           N  
ATOM   1906  CA  GLU A 123     -23.767 -18.206  22.492  1.00  0.92           C  
ATOM   1907  C   GLU A 123     -22.339 -17.685  22.546  1.00  0.92           C  
ATOM   1908  O   GLU A 123     -21.391 -18.451  22.368  1.00  0.92           O  
ATOM   1909  CB  GLU A 123     -24.189 -18.764  23.852  1.00  0.92           C  
ATOM   1910  CG  GLU A 123     -25.652 -19.201  23.925  1.00  0.92           C  
ATOM   1911  CD  GLU A 123     -26.055 -19.736  25.287  1.00  0.92           C  
ATOM   1912  OE1 GLU A 123     -25.206 -19.857  26.137  1.00  0.92           O  
ATOM   1913  OE2 GLU A 123     -27.217 -20.021  25.469  1.00  0.92           O  
ATOM   1914  H   GLU A 123     -23.593 -20.184  21.700  1.00  0.92           H  
ATOM   1915  HA  GLU A 123     -24.429 -17.383  22.224  1.00  0.92           H  
ATOM   1916 1HB  GLU A 123     -23.567 -19.623  24.101  1.00  0.92           H  
ATOM   1917 2HB  GLU A 123     -24.022 -18.007  24.620  1.00  0.92           H  
ATOM   1918 1HG  GLU A 123     -26.283 -18.347  23.682  1.00  0.92           H  
ATOM   1919 2HG  GLU A 123     -25.826 -19.969  23.169  1.00  0.92           H  
ATOM   1920  N   ARG A 124     -22.180 -16.394  22.801  1.00  1.00           N  
ATOM   1921  CA  ARG A 124     -20.848 -15.812  22.858  1.00  1.00           C  
ATOM   1922  C   ARG A 124     -20.078 -16.184  24.126  1.00  1.00           C  
ATOM   1923  O   ARG A 124     -20.689 -16.427  25.167  1.00  1.00           O  
ATOM   1924  CB  ARG A 124     -20.924 -14.295  22.793  1.00  1.00           C  
ATOM   1925  CG  ARG A 124     -21.526 -13.629  23.999  1.00  1.00           C  
ATOM   1926  CD  ARG A 124     -21.549 -12.156  23.835  1.00  1.00           C  
ATOM   1927  NE  ARG A 124     -22.480 -11.742  22.793  1.00  1.00           N  
ATOM   1928  CZ  ARG A 124     -22.598 -10.485  22.325  1.00  1.00           C  
ATOM   1929  NH1 ARG A 124     -21.836  -9.539  22.831  1.00  1.00           N  
ATOM   1930  NH2 ARG A 124     -23.480 -10.232  21.364  1.00  1.00           N  
ATOM   1931  H   ARG A 124     -22.992 -15.811  22.944  1.00  1.00           H  
ATOM   1932  HA  ARG A 124     -20.325 -16.157  21.978  1.00  1.00           H  
ATOM   1933 1HB  ARG A 124     -19.931 -13.885  22.656  1.00  1.00           H  
ATOM   1934 2HB  ARG A 124     -21.519 -13.989  21.940  1.00  1.00           H  
ATOM   1935 1HG  ARG A 124     -22.544 -13.984  24.148  1.00  1.00           H  
ATOM   1936 2HG  ARG A 124     -20.922 -13.866  24.877  1.00  1.00           H  
ATOM   1937 1HD  ARG A 124     -21.851 -11.688  24.771  1.00  1.00           H  
ATOM   1938 2HD  ARG A 124     -20.551 -11.809  23.561  1.00  1.00           H  
ATOM   1939  HE  ARG A 124     -23.078 -12.450  22.388  1.00  1.00           H  
ATOM   1940 1HH1 ARG A 124     -21.172  -9.760  23.556  1.00  1.00           H  
ATOM   1941 2HH1 ARG A 124     -21.887  -8.560  22.514  1.00  1.00           H  
ATOM   1942 1HH2 ARG A 124     -24.048 -10.978  20.996  1.00  1.00           H  
ATOM   1943 2HH2 ARG A 124     -23.603  -9.289  20.967  1.00  1.00           H  
ATOM   1944  N   PRO A 125     -18.737 -16.235  24.063  1.00  1.03           N  
ATOM   1945  CA  PRO A 125     -17.835 -16.301  25.195  1.00  1.03           C  
ATOM   1946  C   PRO A 125     -18.060 -15.094  26.089  1.00  1.03           C  
ATOM   1947  O   PRO A 125     -18.370 -14.011  25.601  1.00  1.03           O  
ATOM   1948  CB  PRO A 125     -16.453 -16.255  24.531  1.00  1.03           C  
ATOM   1949  CG  PRO A 125     -16.672 -16.825  23.148  1.00  1.03           C  
ATOM   1950  CD  PRO A 125     -18.066 -16.408  22.751  1.00  1.03           C  
ATOM   1951  HA  PRO A 125     -17.998 -17.239  25.743  1.00  1.03           H  
ATOM   1952 1HB  PRO A 125     -16.072 -15.218  24.512  1.00  1.03           H  
ATOM   1953 2HB  PRO A 125     -15.734 -16.844  25.115  1.00  1.03           H  
ATOM   1954 1HG  PRO A 125     -15.904 -16.427  22.456  1.00  1.03           H  
ATOM   1955 2HG  PRO A 125     -16.545 -17.916  23.153  1.00  1.03           H  
ATOM   1956 1HD  PRO A 125     -18.062 -15.499  22.169  1.00  1.03           H  
ATOM   1957 2HD  PRO A 125     -18.501 -17.258  22.196  1.00  1.03           H  
ATOM   1958  N   LYS A 126     -17.851 -15.270  27.391  1.00  1.01           N  
ATOM   1959  CA  LYS A 126     -18.023 -14.177  28.352  1.00  1.01           C  
ATOM   1960  C   LYS A 126     -16.779 -13.292  28.468  1.00  1.01           C  
ATOM   1961  O   LYS A 126     -16.788 -12.278  29.168  1.00  1.01           O  
ATOM   1962  CB  LYS A 126     -18.375 -14.745  29.726  1.00  1.01           C  
ATOM   1963  CG  LYS A 126     -19.725 -15.456  29.785  1.00  1.01           C  
ATOM   1964  CD  LYS A 126     -20.005 -16.009  31.180  1.00  1.01           C  
ATOM   1965  CE  LYS A 126     -21.356 -16.715  31.240  1.00  1.01           C  
ATOM   1966  NZ  LYS A 126     -21.622 -17.288  32.589  1.00  1.01           N  
ATOM   1967  H   LYS A 126     -17.596 -16.185  27.734  1.00  1.01           H  
ATOM   1968  HA  LYS A 126     -18.847 -13.549  28.012  1.00  1.01           H  
ATOM   1969 1HB  LYS A 126     -17.605 -15.451  30.036  1.00  1.01           H  
ATOM   1970 2HB  LYS A 126     -18.390 -13.937  30.457  1.00  1.01           H  
ATOM   1971 1HG  LYS A 126     -20.515 -14.754  29.514  1.00  1.01           H  
ATOM   1972 2HG  LYS A 126     -19.735 -16.277  29.067  1.00  1.01           H  
ATOM   1973 1HD  LYS A 126     -19.223 -16.719  31.453  1.00  1.01           H  
ATOM   1974 2HD  LYS A 126     -20.000 -15.194  31.903  1.00  1.01           H  
ATOM   1975 1HE  LYS A 126     -22.142 -16.001  30.998  1.00  1.01           H  
ATOM   1976 2HE  LYS A 126     -21.371 -17.520  30.506  1.00  1.01           H  
ATOM   1977 1HZ  LYS A 126     -22.523 -17.745  32.589  1.00  1.01           H  
ATOM   1978 2HZ  LYS A 126     -20.903 -17.960  32.818  1.00  1.01           H  
ATOM   1979 3HZ  LYS A 126     -21.621 -16.548  33.276  1.00  1.01           H  
ATOM   1980  N   GLY A 127     -15.699 -13.717  27.822  1.00  0.94           N  
ATOM   1981  CA  GLY A 127     -14.432 -12.998  27.834  1.00  0.94           C  
ATOM   1982  C   GLY A 127     -14.248 -12.244  26.523  1.00  0.94           C  
ATOM   1983  O   GLY A 127     -15.220 -11.845  25.884  1.00  0.94           O  
ATOM   1984  H   GLY A 127     -15.775 -14.559  27.274  1.00  0.94           H  
ATOM   1985 1HA  GLY A 127     -14.410 -12.300  28.671  1.00  0.94           H  
ATOM   1986 2HA  GLY A 127     -13.612 -13.702  27.973  1.00  0.94           H  
ATOM   1987  N   ARG A 128     -12.996 -12.026  26.133  1.00  0.85           N  
ATOM   1988  CA  ARG A 128     -12.700 -11.301  24.896  1.00  0.85           C  
ATOM   1989  C   ARG A 128     -13.168 -12.122  23.706  1.00  0.85           C  
ATOM   1990  O   ARG A 128     -13.010 -13.344  23.707  1.00  0.85           O  
ATOM   1991  CB  ARG A 128     -11.215 -10.990  24.766  1.00  0.85           C  
ATOM   1992  CG  ARG A 128     -10.887 -10.133  23.566  1.00  0.85           C  
ATOM   1993  CD  ARG A 128      -9.504  -9.667  23.502  1.00  0.85           C  
ATOM   1994  NE  ARG A 128      -9.195  -8.691  24.525  1.00  0.85           N  
ATOM   1995  CZ  ARG A 128      -8.011  -8.063  24.643  1.00  0.85           C  
ATOM   1996  NH1 ARG A 128      -7.028  -8.299  23.782  1.00  0.85           N  
ATOM   1997  NH2 ARG A 128      -7.839  -7.196  25.624  1.00  0.85           N  
ATOM   1998  H   ARG A 128     -12.234 -12.371  26.698  1.00  0.85           H  
ATOM   1999  HA  ARG A 128     -13.249 -10.356  24.897  1.00  0.85           H  
ATOM   2000 1HB  ARG A 128     -10.867 -10.469  25.656  1.00  0.85           H  
ATOM   2001 2HB  ARG A 128     -10.650 -11.917  24.678  1.00  0.85           H  
ATOM   2002 1HG  ARG A 128     -11.090 -10.679  22.645  1.00  0.85           H  
ATOM   2003 2HG  ARG A 128     -11.492  -9.269  23.605  1.00  0.85           H  
ATOM   2004 1HD  ARG A 128      -8.817 -10.506  23.599  1.00  0.85           H  
ATOM   2005 2HD  ARG A 128      -9.360  -9.185  22.543  1.00  0.85           H  
ATOM   2006  HE  ARG A 128      -9.909  -8.472  25.208  1.00  0.85           H  
ATOM   2007 1HH1 ARG A 128      -7.161  -8.955  22.981  1.00  0.85           H  
ATOM   2008 2HH1 ARG A 128      -6.150  -7.822  23.876  1.00  0.85           H  
ATOM   2009 1HH2 ARG A 128      -8.614  -7.001  26.276  1.00  0.85           H  
ATOM   2010 2HH2 ARG A 128      -6.961  -6.713  25.727  1.00  0.85           H  
ATOM   2011  N   LEU A 129     -13.760 -11.468  22.709  1.00  0.75           N  
ATOM   2012  CA  LEU A 129     -14.229 -12.195  21.528  1.00  0.75           C  
ATOM   2013  C   LEU A 129     -13.185 -12.158  20.429  1.00  0.75           C  
ATOM   2014  O   LEU A 129     -12.406 -11.204  20.362  1.00  0.75           O  
ATOM   2015  CB  LEU A 129     -15.524 -11.578  20.989  1.00  0.75           C  
ATOM   2016  CG  LEU A 129     -16.685 -11.513  21.978  1.00  0.75           C  
ATOM   2017  CD1 LEU A 129     -17.887 -10.830  21.304  1.00  0.75           C  
ATOM   2018  CD2 LEU A 129     -17.008 -12.909  22.439  1.00  0.75           C  
ATOM   2019  H   LEU A 129     -13.861 -10.450  22.765  1.00  0.75           H  
ATOM   2020  HA  LEU A 129     -14.410 -13.238  21.797  1.00  0.75           H  
ATOM   2021 1HB  LEU A 129     -15.315 -10.585  20.655  1.00  0.75           H  
ATOM   2022 2HB  LEU A 129     -15.849 -12.165  20.128  1.00  0.75           H  
ATOM   2023  HG  LEU A 129     -16.398 -10.910  22.845  1.00  0.75           H  
ATOM   2024 1HD1 LEU A 129     -18.716 -10.770  22.011  1.00  0.75           H  
ATOM   2025 2HD1 LEU A 129     -17.607  -9.817  20.994  1.00  0.75           H  
ATOM   2026 3HD1 LEU A 129     -18.196 -11.404  20.432  1.00  0.75           H  
ATOM   2027 1HD2 LEU A 129     -17.830 -12.886  23.157  1.00  0.75           H  
ATOM   2028 2HD2 LEU A 129     -17.280 -13.498  21.578  1.00  0.75           H  
ATOM   2029 3HD2 LEU A 129     -16.127 -13.345  22.917  1.00  0.75           H  
ATOM   2030  N   LYS A 130     -13.181 -13.175  19.566  1.00  0.67           N  
ATOM   2031  CA  LYS A 130     -12.306 -13.157  18.391  1.00  0.67           C  
ATOM   2032  C   LYS A 130     -13.107 -12.977  17.105  1.00  0.67           C  
ATOM   2033  O   LYS A 130     -14.036 -13.754  16.836  1.00  0.67           O  
ATOM   2034  CB  LYS A 130     -11.509 -14.456  18.287  1.00  0.67           C  
ATOM   2035  CG  LYS A 130     -10.498 -14.699  19.393  1.00  0.67           C  
ATOM   2036  CD  LYS A 130      -9.847 -16.065  19.214  1.00  0.67           C  
ATOM   2037  CE  LYS A 130      -8.951 -16.085  17.985  1.00  0.67           C  
ATOM   2038  NZ  LYS A 130      -8.305 -17.414  17.777  1.00  0.67           N  
ATOM   2039  H   LYS A 130     -13.798 -13.986  19.732  1.00  0.67           H  
ATOM   2040  HA  LYS A 130     -11.614 -12.319  18.477  1.00  0.67           H  
ATOM   2041 1HB  LYS A 130     -12.203 -15.297  18.304  1.00  0.67           H  
ATOM   2042 2HB  LYS A 130     -10.978 -14.479  17.332  1.00  0.67           H  
ATOM   2043 1HG  LYS A 130      -9.731 -13.925  19.370  1.00  0.67           H  
ATOM   2044 2HG  LYS A 130     -11.002 -14.662  20.361  1.00  0.67           H  
ATOM   2045 1HD  LYS A 130      -9.252 -16.304  20.095  1.00  0.67           H  
ATOM   2046 2HD  LYS A 130     -10.624 -16.825  19.099  1.00  0.67           H  
ATOM   2047 1HE  LYS A 130      -9.555 -15.844  17.119  1.00  0.67           H  
ATOM   2048 2HE  LYS A 130      -8.176 -15.327  18.092  1.00  0.67           H  
ATOM   2049 1HZ  LYS A 130      -7.736 -17.380  16.940  1.00  0.67           H  
ATOM   2050 2HZ  LYS A 130      -7.730 -17.649  18.570  1.00  0.67           H  
ATOM   2051 3HZ  LYS A 130      -9.024 -18.117  17.661  1.00  0.67           H  
ATOM   2052  N   ILE A 131     -12.732 -11.984  16.303  1.00  0.62           N  
ATOM   2053  CA  ILE A 131     -13.433 -11.742  15.048  1.00  0.62           C  
ATOM   2054  C   ILE A 131     -12.571 -11.789  13.810  1.00  0.62           C  
ATOM   2055  O   ILE A 131     -11.508 -11.177  13.745  1.00  0.62           O  
ATOM   2056  CB  ILE A 131     -14.266 -10.454  15.059  1.00  0.62           C  
ATOM   2057  CG1 ILE A 131     -15.342 -10.614  16.123  1.00  0.62           C  
ATOM   2058  CG2 ILE A 131     -14.855 -10.186  13.687  1.00  0.62           C  
ATOM   2059  CD1 ILE A 131     -16.250  -9.472  16.280  1.00  0.62           C  
ATOM   2060  H   ILE A 131     -11.945 -11.393  16.575  1.00  0.62           H  
ATOM   2061  HA  ILE A 131     -14.158 -12.537  14.939  1.00  0.62           H  
ATOM   2062  HB  ILE A 131     -13.639  -9.620  15.350  1.00  0.62           H  
ATOM   2063 1HG1 ILE A 131     -15.898 -11.488  15.887  1.00  0.62           H  
ATOM   2064 2HG1 ILE A 131     -14.860 -10.771  17.079  1.00  0.62           H  
ATOM   2065 1HG2 ILE A 131     -15.438  -9.288  13.727  1.00  0.62           H  
ATOM   2066 2HG2 ILE A 131     -14.058 -10.063  12.956  1.00  0.62           H  
ATOM   2067 3HG2 ILE A 131     -15.493 -11.017  13.391  1.00  0.62           H  
ATOM   2068 1HD1 ILE A 131     -16.974  -9.693  17.067  1.00  0.62           H  
ATOM   2069 2HD1 ILE A 131     -15.710  -8.582  16.535  1.00  0.62           H  
ATOM   2070 3HD1 ILE A 131     -16.776  -9.311  15.338  1.00  0.62           H  
ATOM   2071  N   ALA A 132     -13.039 -12.571  12.848  1.00  0.59           N  
ATOM   2072  CA  ALA A 132     -12.369 -12.746  11.576  1.00  0.59           C  
ATOM   2073  C   ALA A 132     -13.069 -11.925  10.497  1.00  0.59           C  
ATOM   2074  O   ALA A 132     -14.262 -12.107  10.228  1.00  0.59           O  
ATOM   2075  CB  ALA A 132     -12.344 -14.214  11.241  1.00  0.59           C  
ATOM   2076  H   ALA A 132     -13.934 -13.040  13.012  1.00  0.59           H  
ATOM   2077  HA  ALA A 132     -11.355 -12.371  11.658  1.00  0.59           H  
ATOM   2078 1HB  ALA A 132     -11.849 -14.369  10.324  1.00  0.59           H  
ATOM   2079 2HB  ALA A 132     -11.819 -14.755  12.030  1.00  0.59           H  
ATOM   2080 3HB  ALA A 132     -13.357 -14.568  11.170  1.00  0.59           H  
ATOM   2081  N   THR A 133     -12.343 -10.981   9.912  1.00  0.57           N  
ATOM   2082  CA  THR A 133     -12.973 -10.126   8.925  1.00  0.57           C  
ATOM   2083  C   THR A 133     -12.041  -9.413   7.956  1.00  0.57           C  
ATOM   2084  O   THR A 133     -10.879  -9.142   8.249  1.00  0.57           O  
ATOM   2085  CB  THR A 133     -13.785  -9.056   9.621  1.00  0.57           C  
ATOM   2086  OG1 THR A 133     -14.518  -8.301   8.639  1.00  0.57           O  
ATOM   2087  CG2 THR A 133     -12.824  -8.158  10.369  1.00  0.57           C  
ATOM   2088  H   THR A 133     -11.361 -10.845  10.173  1.00  0.57           H  
ATOM   2089  HA  THR A 133     -13.643 -10.746   8.336  1.00  0.57           H  
ATOM   2090  HB  THR A 133     -14.485  -9.501  10.324  1.00  0.57           H  
ATOM   2091  HG1 THR A 133     -15.363  -8.756   8.430  1.00  0.57           H  
ATOM   2092 1HG2 THR A 133     -13.355  -7.385  10.870  1.00  0.57           H  
ATOM   2093 2HG2 THR A 133     -12.275  -8.750  11.098  1.00  0.57           H  
ATOM   2094 3HG2 THR A 133     -12.125  -7.718   9.667  1.00  0.57           H  
ATOM   2095  N   LYS A 134     -12.602  -9.034   6.820  1.00  0.57           N  
ATOM   2096  CA  LYS A 134     -11.941  -8.182   5.845  1.00  0.57           C  
ATOM   2097  C   LYS A 134     -12.039  -6.713   6.262  1.00  0.57           C  
ATOM   2098  O   LYS A 134     -11.228  -5.877   5.836  1.00  0.57           O  
ATOM   2099  CB  LYS A 134     -12.609  -8.342   4.478  1.00  0.57           C  
ATOM   2100  CG  LYS A 134     -12.414  -9.685   3.811  1.00  0.57           C  
ATOM   2101  CD  LYS A 134     -13.192  -9.761   2.516  1.00  0.57           C  
ATOM   2102  CE  LYS A 134     -13.045 -11.118   1.864  1.00  0.57           C  
ATOM   2103  NZ  LYS A 134     -13.810 -11.206   0.596  1.00  0.57           N  
ATOM   2104  H   LYS A 134     -13.551  -9.322   6.643  1.00  0.57           H  
ATOM   2105  HA  LYS A 134     -10.889  -8.461   5.783  1.00  0.57           H  
ATOM   2106 1HB  LYS A 134     -13.683  -8.178   4.585  1.00  0.57           H  
ATOM   2107 2HB  LYS A 134     -12.234  -7.576   3.802  1.00  0.57           H  
ATOM   2108 1HG  LYS A 134     -11.361  -9.805   3.565  1.00  0.57           H  
ATOM   2109 2HG  LYS A 134     -12.687 -10.488   4.465  1.00  0.57           H  
ATOM   2110 1HD  LYS A 134     -14.252  -9.574   2.715  1.00  0.57           H  
ATOM   2111 2HD  LYS A 134     -12.827  -8.999   1.830  1.00  0.57           H  
ATOM   2112 1HE  LYS A 134     -11.999 -11.299   1.661  1.00  0.57           H  
ATOM   2113 2HE  LYS A 134     -13.408 -11.885   2.551  1.00  0.57           H  
ATOM   2114 1HZ  LYS A 134     -13.680 -12.126   0.196  1.00  0.57           H  
ATOM   2115 2HZ  LYS A 134     -14.792 -11.049   0.785  1.00  0.57           H  
ATOM   2116 3HZ  LYS A 134     -13.472 -10.507  -0.049  1.00  0.57           H  
ATOM   2117  N   TYR A 135     -13.053  -6.418   7.089  1.00  0.57           N  
ATOM   2118  CA  TYR A 135     -13.410  -5.076   7.539  1.00  0.57           C  
ATOM   2119  C   TYR A 135     -12.951  -4.854   8.974  1.00  0.57           C  
ATOM   2120  O   TYR A 135     -13.764  -4.775   9.908  1.00  0.57           O  
ATOM   2121  CB  TYR A 135     -14.927  -4.911   7.460  1.00  0.57           C  
ATOM   2122  CG  TYR A 135     -15.479  -5.132   6.092  1.00  0.57           C  
ATOM   2123  CD1 TYR A 135     -16.034  -6.369   5.773  1.00  0.57           C  
ATOM   2124  CD2 TYR A 135     -15.437  -4.121   5.152  1.00  0.57           C  
ATOM   2125  CE1 TYR A 135     -16.537  -6.588   4.511  1.00  0.57           C  
ATOM   2126  CE2 TYR A 135     -15.942  -4.339   3.895  1.00  0.57           C  
ATOM   2127  CZ  TYR A 135     -16.490  -5.564   3.569  1.00  0.57           C  
ATOM   2128  OH  TYR A 135     -16.996  -5.768   2.306  1.00  0.57           O  
ATOM   2129  H   TYR A 135     -13.617  -7.175   7.447  1.00  0.57           H  
ATOM   2130  HA  TYR A 135     -12.921  -4.347   6.898  1.00  0.57           H  
ATOM   2131 1HB  TYR A 135     -15.412  -5.610   8.148  1.00  0.57           H  
ATOM   2132 2HB  TYR A 135     -15.188  -3.916   7.765  1.00  0.57           H  
ATOM   2133  HD1 TYR A 135     -16.067  -7.164   6.521  1.00  0.57           H  
ATOM   2134  HD2 TYR A 135     -15.000  -3.155   5.404  1.00  0.57           H  
ATOM   2135  HE1 TYR A 135     -16.973  -7.557   4.251  1.00  0.57           H  
ATOM   2136  HE2 TYR A 135     -15.910  -3.541   3.148  1.00  0.57           H  
ATOM   2137  HH  TYR A 135     -17.502  -4.967   2.024  1.00  0.57           H  
ATOM   2138  N   VAL A 136     -11.646  -4.776   9.148  1.00  0.57           N  
ATOM   2139  CA  VAL A 136     -11.034  -4.704  10.459  1.00  0.57           C  
ATOM   2140  C   VAL A 136     -11.284  -3.401  11.195  1.00  0.57           C  
ATOM   2141  O   VAL A 136     -11.601  -3.411  12.387  1.00  0.57           O  
ATOM   2142  CB  VAL A 136      -9.537  -4.946  10.318  1.00  0.57           C  
ATOM   2143  CG1 VAL A 136      -8.833  -4.710  11.629  1.00  0.57           C  
ATOM   2144  CG2 VAL A 136      -9.328  -6.376   9.835  1.00  0.57           C  
ATOM   2145  H   VAL A 136     -11.059  -4.792   8.323  1.00  0.57           H  
ATOM   2146  HA  VAL A 136     -11.449  -5.512  11.054  1.00  0.57           H  
ATOM   2147  HB  VAL A 136      -9.124  -4.244   9.590  1.00  0.57           H  
ATOM   2148 1HG1 VAL A 136      -7.766  -4.883  11.500  1.00  0.57           H  
ATOM   2149 2HG1 VAL A 136      -9.000  -3.680  11.941  1.00  0.57           H  
ATOM   2150 3HG1 VAL A 136      -9.209  -5.375  12.380  1.00  0.57           H  
ATOM   2151 1HG2 VAL A 136      -8.273  -6.552   9.725  1.00  0.57           H  
ATOM   2152 2HG2 VAL A 136      -9.735  -7.081  10.548  1.00  0.57           H  
ATOM   2153 3HG2 VAL A 136      -9.832  -6.515   8.876  1.00  0.57           H  
ATOM   2154  N   ASN A 137     -11.147  -2.273  10.507  1.00  0.58           N  
ATOM   2155  CA  ASN A 137     -11.345  -0.992  11.171  1.00  0.58           C  
ATOM   2156  C   ASN A 137     -12.796  -0.868  11.594  1.00  0.58           C  
ATOM   2157  O   ASN A 137     -13.087  -0.513  12.734  1.00  0.58           O  
ATOM   2158  CB  ASN A 137     -10.966   0.152  10.245  1.00  0.58           C  
ATOM   2159  CG  ASN A 137      -9.496   0.264  10.035  1.00  0.58           C  
ATOM   2160  OD1 ASN A 137      -8.691  -0.182  10.871  1.00  0.58           O  
ATOM   2161  ND2 ASN A 137      -9.112   0.822   8.912  1.00  0.58           N  
ATOM   2162  H   ASN A 137     -10.921  -2.305   9.513  1.00  0.58           H  
ATOM   2163  HA  ASN A 137     -10.729  -0.957  12.070  1.00  0.58           H  
ATOM   2164 1HB  ASN A 137     -11.450   0.031   9.284  1.00  0.58           H  
ATOM   2165 2HB  ASN A 137     -11.331   1.088  10.666  1.00  0.58           H  
ATOM   2166 1HD2 ASN A 137      -8.139   0.914   8.705  1.00  0.58           H  
ATOM   2167 2HD2 ASN A 137      -9.801   1.138   8.219  1.00  0.58           H  
ATOM   2168  N   LEU A 138     -13.711  -1.255  10.707  1.00  0.58           N  
ATOM   2169  CA  LEU A 138     -15.133  -1.167  11.028  1.00  0.58           C  
ATOM   2170  C   LEU A 138     -15.516  -2.080  12.179  1.00  0.58           C  
ATOM   2171  O   LEU A 138     -16.291  -1.689  13.057  1.00  0.58           O  
ATOM   2172  CB  LEU A 138     -15.946  -1.493   9.785  1.00  0.58           C  
ATOM   2173  CG  LEU A 138     -15.835  -0.439   8.734  1.00  0.58           C  
ATOM   2174  CD1 LEU A 138     -16.454  -0.897   7.429  1.00  0.58           C  
ATOM   2175  CD2 LEU A 138     -16.510   0.774   9.265  1.00  0.58           C  
ATOM   2176  H   LEU A 138     -13.407  -1.551   9.774  1.00  0.58           H  
ATOM   2177  HA  LEU A 138     -15.348  -0.141  11.321  1.00  0.58           H  
ATOM   2178 1HB  LEU A 138     -15.583  -2.424   9.377  1.00  0.58           H  
ATOM   2179 2HB  LEU A 138     -16.990  -1.607  10.060  1.00  0.58           H  
ATOM   2180  HG  LEU A 138     -14.789  -0.221   8.549  1.00  0.58           H  
ATOM   2181 1HD1 LEU A 138     -16.349  -0.118   6.684  1.00  0.58           H  
ATOM   2182 2HD1 LEU A 138     -15.942  -1.784   7.083  1.00  0.58           H  
ATOM   2183 3HD1 LEU A 138     -17.483  -1.110   7.576  1.00  0.58           H  
ATOM   2184 1HD2 LEU A 138     -16.426   1.532   8.565  1.00  0.58           H  
ATOM   2185 2HD2 LEU A 138     -17.563   0.562   9.454  1.00  0.58           H  
ATOM   2186 3HD2 LEU A 138     -16.031   1.084  10.190  1.00  0.58           H  
ATOM   2187  N   THR A 139     -14.941  -3.279  12.222  1.00  0.58           N  
ATOM   2188  CA  THR A 139     -15.214  -4.185  13.319  1.00  0.58           C  
ATOM   2189  C   THR A 139     -14.724  -3.592  14.626  1.00  0.58           C  
ATOM   2190  O   THR A 139     -15.449  -3.553  15.624  1.00  0.58           O  
ATOM   2191  CB  THR A 139     -14.529  -5.525  13.076  1.00  0.58           C  
ATOM   2192  OG1 THR A 139     -15.070  -6.107  11.899  1.00  0.58           O  
ATOM   2193  CG2 THR A 139     -14.708  -6.464  14.245  1.00  0.58           C  
ATOM   2194  H   THR A 139     -14.323  -3.590  11.470  1.00  0.58           H  
ATOM   2195  HA  THR A 139     -16.291  -4.339  13.388  1.00  0.58           H  
ATOM   2196  HB  THR A 139     -13.463  -5.351  12.924  1.00  0.58           H  
ATOM   2197  HG1 THR A 139     -14.761  -5.593  11.115  1.00  0.58           H  
ATOM   2198 1HG2 THR A 139     -14.191  -7.386  14.029  1.00  0.58           H  
ATOM   2199 2HG2 THR A 139     -14.287  -6.016  15.143  1.00  0.58           H  
ATOM   2200 3HG2 THR A 139     -15.761  -6.659  14.397  1.00  0.58           H  
ATOM   2201  N   ARG A 140     -13.501  -3.073  14.626  1.00  0.59           N  
ATOM   2202  CA  ARG A 140     -12.963  -2.499  15.841  1.00  0.59           C  
ATOM   2203  C   ARG A 140     -13.780  -1.289  16.294  1.00  0.59           C  
ATOM   2204  O   ARG A 140     -14.067  -1.148  17.482  1.00  0.59           O  
ATOM   2205  CB  ARG A 140     -11.513  -2.105  15.621  1.00  0.59           C  
ATOM   2206  CG  ARG A 140     -10.547  -3.286  15.487  1.00  0.59           C  
ATOM   2207  CD  ARG A 140      -9.179  -2.848  15.138  1.00  0.59           C  
ATOM   2208  NE  ARG A 140      -8.263  -3.974  15.013  1.00  0.59           N  
ATOM   2209  CZ  ARG A 140      -7.039  -3.909  14.450  1.00  0.59           C  
ATOM   2210  NH1 ARG A 140      -6.603  -2.768  13.963  1.00  0.59           N  
ATOM   2211  NH2 ARG A 140      -6.274  -4.988  14.377  1.00  0.59           N  
ATOM   2212  H   ARG A 140     -12.924  -3.102  13.783  1.00  0.59           H  
ATOM   2213  HA  ARG A 140     -13.001  -3.256  16.623  1.00  0.59           H  
ATOM   2214 1HB  ARG A 140     -11.438  -1.515  14.704  1.00  0.59           H  
ATOM   2215 2HB  ARG A 140     -11.173  -1.479  16.444  1.00  0.59           H  
ATOM   2216 1HG  ARG A 140     -10.507  -3.838  16.427  1.00  0.59           H  
ATOM   2217 2HG  ARG A 140     -10.896  -3.945  14.698  1.00  0.59           H  
ATOM   2218 1HD  ARG A 140      -9.208  -2.324  14.180  1.00  0.59           H  
ATOM   2219 2HD  ARG A 140      -8.800  -2.180  15.908  1.00  0.59           H  
ATOM   2220  HE  ARG A 140      -8.566  -4.864  15.377  1.00  0.59           H  
ATOM   2221 1HH1 ARG A 140      -7.186  -1.943  14.011  1.00  0.59           H  
ATOM   2222 2HH1 ARG A 140      -5.690  -2.715  13.537  1.00  0.59           H  
ATOM   2223 1HH2 ARG A 140      -6.596  -5.880  14.745  1.00  0.59           H  
ATOM   2224 2HH2 ARG A 140      -5.361  -4.930  13.951  1.00  0.59           H  
ATOM   2225  N   GLN A 141     -14.217  -0.444  15.354  1.00  0.61           N  
ATOM   2226  CA  GLN A 141     -15.012   0.732  15.700  1.00  0.61           C  
ATOM   2227  C   GLN A 141     -16.376   0.344  16.263  1.00  0.61           C  
ATOM   2228  O   GLN A 141     -16.859   0.940  17.235  1.00  0.61           O  
ATOM   2229  CB  GLN A 141     -15.199   1.610  14.459  1.00  0.61           C  
ATOM   2230  CG  GLN A 141     -13.925   2.306  13.980  1.00  0.61           C  
ATOM   2231  CD  GLN A 141     -14.108   2.985  12.633  1.00  0.61           C  
ATOM   2232  OE1 GLN A 141     -15.100   2.762  11.932  1.00  0.61           O  
ATOM   2233  NE2 GLN A 141     -13.143   3.816  12.254  1.00  0.61           N  
ATOM   2234  H   GLN A 141     -13.959  -0.598  14.380  1.00  0.61           H  
ATOM   2235  HA  GLN A 141     -14.476   1.299  16.460  1.00  0.61           H  
ATOM   2236 1HB  GLN A 141     -15.566   0.990  13.639  1.00  0.61           H  
ATOM   2237 2HB  GLN A 141     -15.953   2.369  14.659  1.00  0.61           H  
ATOM   2238 1HG  GLN A 141     -13.661   3.073  14.706  1.00  0.61           H  
ATOM   2239 2HG  GLN A 141     -13.121   1.587  13.905  1.00  0.61           H  
ATOM   2240 1HE2 GLN A 141     -13.204   4.287  11.371  1.00  0.61           H  
ATOM   2241 2HE2 GLN A 141     -12.353   3.968  12.849  1.00  0.61           H  
ATOM   2242  N   TYR A 142     -17.007  -0.665  15.660  1.00  0.64           N  
ATOM   2243  CA  TYR A 142     -18.309  -1.123  16.117  1.00  0.64           C  
ATOM   2244  C   TYR A 142     -18.229  -1.651  17.536  1.00  0.64           C  
ATOM   2245  O   TYR A 142     -18.988  -1.232  18.417  1.00  0.64           O  
ATOM   2246  CB  TYR A 142     -18.879  -2.174  15.163  1.00  0.64           C  
ATOM   2247  CG  TYR A 142     -20.207  -2.756  15.611  1.00  0.64           C  
ATOM   2248  CD1 TYR A 142     -21.380  -2.024  15.504  1.00  0.64           C  
ATOM   2249  CD2 TYR A 142     -20.251  -4.029  16.083  1.00  0.64           C  
ATOM   2250  CE1 TYR A 142     -22.581  -2.588  15.893  1.00  0.64           C  
ATOM   2251  CE2 TYR A 142     -21.438  -4.602  16.466  1.00  0.64           C  
ATOM   2252  CZ  TYR A 142     -22.603  -3.887  16.375  1.00  0.64           C  
ATOM   2253  OH  TYR A 142     -23.795  -4.450  16.766  1.00  0.64           O  
ATOM   2254  H   TYR A 142     -16.585  -1.118  14.849  1.00  0.64           H  
ATOM   2255  HA  TYR A 142     -18.987  -0.271  16.122  1.00  0.64           H  
ATOM   2256 1HB  TYR A 142     -19.008  -1.736  14.173  1.00  0.64           H  
ATOM   2257 2HB  TYR A 142     -18.163  -2.994  15.061  1.00  0.64           H  
ATOM   2258  HD1 TYR A 142     -21.357  -1.006  15.116  1.00  0.64           H  
ATOM   2259  HD2 TYR A 142     -19.345  -4.577  16.147  1.00  0.64           H  
ATOM   2260  HE1 TYR A 142     -23.507  -2.018  15.813  1.00  0.64           H  
ATOM   2261  HE2 TYR A 142     -21.462  -5.626  16.844  1.00  0.64           H  
ATOM   2262  HH  TYR A 142     -23.638  -5.332  17.177  1.00  0.64           H  
ATOM   2263  N   TYR A 143     -17.287  -2.548  17.778  1.00  0.67           N  
ATOM   2264  CA  TYR A 143     -17.204  -3.132  19.094  1.00  0.67           C  
ATOM   2265  C   TYR A 143     -16.676  -2.146  20.121  1.00  0.67           C  
ATOM   2266  O   TYR A 143     -17.147  -2.141  21.265  1.00  0.67           O  
ATOM   2267  CB  TYR A 143     -16.420  -4.424  19.002  1.00  0.67           C  
ATOM   2268  CG  TYR A 143     -17.309  -5.474  18.384  1.00  0.67           C  
ATOM   2269  CD1 TYR A 143     -17.143  -5.896  17.083  1.00  0.67           C  
ATOM   2270  CD2 TYR A 143     -18.328  -5.987  19.136  1.00  0.67           C  
ATOM   2271  CE1 TYR A 143     -18.015  -6.821  16.548  1.00  0.67           C  
ATOM   2272  CE2 TYR A 143     -19.183  -6.904  18.618  1.00  0.67           C  
ATOM   2273  CZ  TYR A 143     -19.041  -7.319  17.334  1.00  0.67           C  
ATOM   2274  OH  TYR A 143     -19.922  -8.225  16.831  1.00  0.67           O  
ATOM   2275  H   TYR A 143     -16.650  -2.848  17.036  1.00  0.67           H  
ATOM   2276  HA  TYR A 143     -18.211  -3.400  19.403  1.00  0.67           H  
ATOM   2277 1HB  TYR A 143     -15.532  -4.291  18.375  1.00  0.67           H  
ATOM   2278 2HB  TYR A 143     -16.106  -4.750  19.994  1.00  0.67           H  
ATOM   2279  HD1 TYR A 143     -16.348  -5.501  16.484  1.00  0.67           H  
ATOM   2280  HD2 TYR A 143     -18.465  -5.654  20.159  1.00  0.67           H  
ATOM   2281  HE1 TYR A 143     -17.902  -7.150  15.515  1.00  0.67           H  
ATOM   2282  HE2 TYR A 143     -19.995  -7.295  19.239  1.00  0.67           H  
ATOM   2283  HH  TYR A 143     -20.604  -8.404  17.496  1.00  0.67           H  
ATOM   2284  N   ALA A 144     -15.759  -1.260  19.722  1.00  0.71           N  
ATOM   2285  CA  ALA A 144     -15.266  -0.252  20.642  1.00  0.71           C  
ATOM   2286  C   ALA A 144     -16.413   0.643  21.094  1.00  0.71           C  
ATOM   2287  O   ALA A 144     -16.495   1.005  22.268  1.00  0.71           O  
ATOM   2288  CB  ALA A 144     -14.180   0.580  19.994  1.00  0.71           C  
ATOM   2289  H   ALA A 144     -15.369  -1.289  18.782  1.00  0.71           H  
ATOM   2290  HA  ALA A 144     -14.859  -0.758  21.518  1.00  0.71           H  
ATOM   2291 1HB  ALA A 144     -13.816   1.321  20.702  1.00  0.71           H  
ATOM   2292 2HB  ALA A 144     -13.360  -0.069  19.690  1.00  0.71           H  
ATOM   2293 3HB  ALA A 144     -14.590   1.083  19.117  1.00  0.71           H  
ATOM   2294  N   SER A 145     -17.329   0.962  20.162  1.00  0.75           N  
ATOM   2295  CA  SER A 145     -18.493   1.790  20.456  1.00  0.75           C  
ATOM   2296  C   SER A 145     -19.406   1.084  21.454  1.00  0.75           C  
ATOM   2297  O   SER A 145     -19.938   1.709  22.374  1.00  0.75           O  
ATOM   2298  CB  SER A 145     -19.257   2.096  19.181  1.00  0.75           C  
ATOM   2299  OG  SER A 145     -18.483   2.876  18.305  1.00  0.75           O  
ATOM   2300  H   SER A 145     -17.199   0.657  19.198  1.00  0.75           H  
ATOM   2301  HA  SER A 145     -18.152   2.725  20.898  1.00  0.75           H  
ATOM   2302 1HB  SER A 145     -19.543   1.173  18.691  1.00  0.75           H  
ATOM   2303 2HB  SER A 145     -20.172   2.627  19.432  1.00  0.75           H  
ATOM   2304  HG  SER A 145     -17.777   2.273  17.973  1.00  0.75           H  
ATOM   2305  N   LEU A 146     -19.567  -0.234  21.283  1.00  0.77           N  
ATOM   2306  CA  LEU A 146     -20.370  -1.038  22.202  1.00  0.77           C  
ATOM   2307  C   LEU A 146     -19.697  -1.142  23.574  1.00  0.77           C  
ATOM   2308  O   LEU A 146     -20.372  -1.274  24.599  1.00  0.77           O  
ATOM   2309  CB  LEU A 146     -20.592  -2.455  21.656  1.00  0.77           C  
ATOM   2310  CG  LEU A 146     -21.466  -2.583  20.413  1.00  0.77           C  
ATOM   2311  CD1 LEU A 146     -21.457  -4.020  19.975  1.00  0.77           C  
ATOM   2312  CD2 LEU A 146     -22.860  -2.121  20.721  1.00  0.77           C  
ATOM   2313  H   LEU A 146     -19.134  -0.681  20.472  1.00  0.77           H  
ATOM   2314  HA  LEU A 146     -21.336  -0.553  22.328  1.00  0.77           H  
ATOM   2315 1HB  LEU A 146     -19.623  -2.886  21.419  1.00  0.77           H  
ATOM   2316 2HB  LEU A 146     -21.043  -3.061  22.440  1.00  0.77           H  
ATOM   2317  HG  LEU A 146     -21.059  -1.976  19.605  1.00  0.77           H  
ATOM   2318 1HD1 LEU A 146     -22.072  -4.134  19.106  1.00  0.77           H  
ATOM   2319 2HD1 LEU A 146     -20.451  -4.313  19.748  1.00  0.77           H  
ATOM   2320 3HD1 LEU A 146     -21.848  -4.652  20.773  1.00  0.77           H  
ATOM   2321 1HD2 LEU A 146     -23.476  -2.224  19.825  1.00  0.77           H  
ATOM   2322 2HD2 LEU A 146     -23.275  -2.732  21.522  1.00  0.77           H  
ATOM   2323 3HD2 LEU A 146     -22.836  -1.077  21.031  1.00  0.77           H  
ATOM   2324  N   GLY A 147     -18.361  -1.085  23.584  1.00  0.78           N  
ATOM   2325  CA  GLY A 147     -17.580  -1.211  24.804  1.00  0.78           C  
ATOM   2326  C   GLY A 147     -17.062  -2.633  25.007  1.00  0.78           C  
ATOM   2327  O   GLY A 147     -16.692  -3.012  26.122  1.00  0.78           O  
ATOM   2328  H   GLY A 147     -17.865  -0.989  22.701  1.00  0.78           H  
ATOM   2329 1HA  GLY A 147     -16.737  -0.521  24.752  1.00  0.78           H  
ATOM   2330 2HA  GLY A 147     -18.186  -0.913  25.657  1.00  0.78           H  
ATOM   2331  N   GLU A 148     -17.075  -3.429  23.940  1.00  0.76           N  
ATOM   2332  CA  GLU A 148     -16.614  -4.808  24.015  1.00  0.76           C  
ATOM   2333  C   GLU A 148     -15.166  -4.919  23.560  1.00  0.76           C  
ATOM   2334  O   GLU A 148     -14.725  -4.187  22.673  1.00  0.76           O  
ATOM   2335  CB  GLU A 148     -17.490  -5.712  23.147  1.00  0.76           C  
ATOM   2336  CG  GLU A 148     -18.956  -5.763  23.568  1.00  0.76           C  
ATOM   2337  CD  GLU A 148     -19.781  -6.739  22.765  1.00  0.76           C  
ATOM   2338  OE1 GLU A 148     -19.229  -7.449  21.965  1.00  0.76           O  
ATOM   2339  OE2 GLU A 148     -20.976  -6.783  22.961  1.00  0.76           O  
ATOM   2340  H   GLU A 148     -17.363  -3.045  23.042  1.00  0.76           H  
ATOM   2341  HA  GLU A 148     -16.674  -5.144  25.051  1.00  0.76           H  
ATOM   2342 1HB  GLU A 148     -17.449  -5.351  22.126  1.00  0.76           H  
ATOM   2343 2HB  GLU A 148     -17.090  -6.727  23.151  1.00  0.76           H  
ATOM   2344 1HG  GLU A 148     -19.009  -6.037  24.621  1.00  0.76           H  
ATOM   2345 2HG  GLU A 148     -19.379  -4.764  23.462  1.00  0.76           H  
ATOM   2346  N   GLN A 149     -14.428  -5.846  24.159  1.00  0.73           N  
ATOM   2347  CA  GLN A 149     -13.056  -6.080  23.738  1.00  0.73           C  
ATOM   2348  C   GLN A 149     -13.022  -7.205  22.718  1.00  0.73           C  
ATOM   2349  O   GLN A 149     -13.592  -8.282  22.962  1.00  0.73           O  
ATOM   2350  CB  GLN A 149     -12.178  -6.418  24.947  1.00  0.73           C  
ATOM   2351  CG  GLN A 149     -12.060  -5.290  25.961  1.00  0.73           C  
ATOM   2352  CD  GLN A 149     -11.229  -5.659  27.208  1.00  0.73           C  
ATOM   2353  OE1 GLN A 149     -10.215  -6.387  27.171  1.00  0.73           O  
ATOM   2354  NE2 GLN A 149     -11.676  -5.140  28.348  1.00  0.73           N  
ATOM   2355  H   GLN A 149     -14.833  -6.399  24.899  1.00  0.73           H  
ATOM   2356  HA  GLN A 149     -12.670  -5.179  23.263  1.00  0.73           H  
ATOM   2357 1HB  GLN A 149     -12.568  -7.302  25.452  1.00  0.73           H  
ATOM   2358 2HB  GLN A 149     -11.177  -6.651  24.599  1.00  0.73           H  
ATOM   2359 1HG  GLN A 149     -11.584  -4.438  25.476  1.00  0.73           H  
ATOM   2360 2HG  GLN A 149     -13.063  -5.011  26.292  1.00  0.73           H  
ATOM   2361 1HE2 GLN A 149     -11.198  -5.327  29.208  1.00  0.73           H  
ATOM   2362 2HE2 GLN A 149     -12.495  -4.560  28.347  1.00  0.73           H  
ATOM   2363  N   VAL A 150     -12.385  -6.938  21.580  1.00  0.69           N  
ATOM   2364  CA  VAL A 150     -12.288  -7.913  20.505  1.00  0.69           C  
ATOM   2365  C   VAL A 150     -10.889  -8.020  19.893  1.00  0.69           C  
ATOM   2366  O   VAL A 150     -10.261  -7.002  19.587  1.00  0.69           O  
ATOM   2367  CB  VAL A 150     -13.265  -7.558  19.368  1.00  0.69           C  
ATOM   2368  CG1 VAL A 150     -13.160  -8.573  18.260  1.00  0.69           C  
ATOM   2369  CG2 VAL A 150     -14.699  -7.506  19.871  1.00  0.69           C  
ATOM   2370  H   VAL A 150     -11.960  -6.029  21.459  1.00  0.69           H  
ATOM   2371  HA  VAL A 150     -12.562  -8.883  20.911  1.00  0.69           H  
ATOM   2372  HB  VAL A 150     -12.986  -6.592  18.949  1.00  0.69           H  
ATOM   2373 1HG1 VAL A 150     -13.815  -8.285  17.476  1.00  0.69           H  
ATOM   2374 2HG1 VAL A 150     -12.174  -8.608  17.880  1.00  0.69           H  
ATOM   2375 3HG1 VAL A 150     -13.433  -9.557  18.633  1.00  0.69           H  
ATOM   2376 1HG2 VAL A 150     -15.344  -7.269  19.046  1.00  0.69           H  
ATOM   2377 2HG2 VAL A 150     -14.976  -8.462  20.272  1.00  0.69           H  
ATOM   2378 3HG2 VAL A 150     -14.809  -6.751  20.644  1.00  0.69           H  
ATOM   2379  N   ASP A 151     -10.428  -9.247  19.678  1.00  0.65           N  
ATOM   2380  CA  ASP A 151      -9.199  -9.473  18.929  1.00  0.65           C  
ATOM   2381  C   ASP A 151      -9.623  -9.611  17.474  1.00  0.65           C  
ATOM   2382  O   ASP A 151     -10.383 -10.523  17.142  1.00  0.65           O  
ATOM   2383  CB  ASP A 151      -8.460 -10.735  19.381  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -7.804 -10.621  20.761  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -7.346  -9.550  21.108  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -7.775 -11.593  21.468  1.00  0.65           O  
ATOM   2387  H   ASP A 151     -10.999 -10.035  19.980  1.00  0.65           H  
ATOM   2388  HA  ASP A 151      -8.541  -8.610  19.028  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151      -9.167 -11.562  19.410  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151      -7.694 -10.988  18.647  1.00  0.65           H  
ATOM   2391  N   VAL A 152      -9.192  -8.698  16.615  1.00  0.64           N  
ATOM   2392  CA  VAL A 152      -9.671  -8.742  15.237  1.00  0.64           C  
ATOM   2393  C   VAL A 152      -8.563  -9.201  14.292  1.00  0.64           C  
ATOM   2394  O   VAL A 152      -7.448  -8.669  14.309  1.00  0.64           O  
ATOM   2395  CB  VAL A 152     -10.238  -7.382  14.797  1.00  0.64           C  
ATOM   2396  CG1 VAL A 152     -10.728  -7.480  13.384  1.00  0.64           C  
ATOM   2397  CG2 VAL A 152     -11.374  -6.976  15.703  1.00  0.64           C  
ATOM   2398  H   VAL A 152      -8.563  -7.970  16.924  1.00  0.64           H  
ATOM   2399  HA  VAL A 152     -10.485  -9.462  15.175  1.00  0.64           H  
ATOM   2400  HB  VAL A 152      -9.454  -6.637  14.829  1.00  0.64           H  
ATOM   2401 1HG1 VAL A 152     -11.127  -6.521  13.080  1.00  0.64           H  
ATOM   2402 2HG1 VAL A 152      -9.912  -7.765  12.729  1.00  0.64           H  
ATOM   2403 3HG1 VAL A 152     -11.515  -8.233  13.330  1.00  0.64           H  
ATOM   2404 1HG2 VAL A 152     -11.777  -6.023  15.385  1.00  0.64           H  
ATOM   2405 2HG2 VAL A 152     -12.150  -7.731  15.644  1.00  0.64           H  
ATOM   2406 3HG2 VAL A 152     -11.014  -6.891  16.729  1.00  0.64           H  
ATOM   2407  N   ILE A 153      -8.889 -10.222  13.512  1.00  0.65           N  
ATOM   2408  CA  ILE A 153      -8.002 -10.899  12.583  1.00  0.65           C  
ATOM   2409  C   ILE A 153      -8.283 -10.426  11.155  1.00  0.65           C  
ATOM   2410  O   ILE A 153      -9.431 -10.446  10.703  1.00  0.65           O  
ATOM   2411  CB  ILE A 153      -8.260 -12.419  12.659  1.00  0.65           C  
ATOM   2412  CG1 ILE A 153      -8.056 -12.924  14.068  1.00  0.65           C  
ATOM   2413  CG2 ILE A 153      -7.331 -13.166  11.719  1.00  0.65           C  
ATOM   2414  CD1 ILE A 153      -8.580 -14.326  14.260  1.00  0.65           C  
ATOM   2415  H   ILE A 153      -9.841 -10.567  13.588  1.00  0.65           H  
ATOM   2416  HA  ILE A 153      -6.968 -10.675  12.842  1.00  0.65           H  
ATOM   2417  HB  ILE A 153      -9.278 -12.620  12.384  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 153      -6.996 -12.907  14.307  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 153      -8.583 -12.267  14.765  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 153      -7.539 -14.232  11.778  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 153      -7.476 -12.827  10.711  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 153      -6.298 -12.980  12.009  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 153      -8.416 -14.637  15.284  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 153      -9.652 -14.350  14.042  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 153      -8.062 -15.003  13.592  1.00  0.65           H  
ATOM   2426  N   LYS A 154      -7.247  -9.978  10.445  1.00  0.68           N  
ATOM   2427  CA  LYS A 154      -7.434  -9.507   9.070  1.00  0.68           C  
ATOM   2428  C   LYS A 154      -7.485 -10.644   8.070  1.00  0.68           C  
ATOM   2429  O   LYS A 154      -6.525 -11.406   7.931  1.00  0.68           O  
ATOM   2430  CB  LYS A 154      -6.304  -8.575   8.643  1.00  0.68           C  
ATOM   2431  CG  LYS A 154      -6.380  -8.129   7.156  1.00  0.68           C  
ATOM   2432  CD  LYS A 154      -7.523  -7.150   6.848  1.00  0.68           C  
ATOM   2433  CE  LYS A 154      -7.528  -6.777   5.354  1.00  0.68           C  
ATOM   2434  NZ  LYS A 154      -8.521  -5.682   5.022  1.00  0.68           N  
ATOM   2435  H   LYS A 154      -6.327  -9.969  10.859  1.00  0.68           H  
ATOM   2436  HA  LYS A 154      -8.385  -8.978   9.010  1.00  0.68           H  
ATOM   2437 1HB  LYS A 154      -6.296  -7.688   9.269  1.00  0.68           H  
ATOM   2438 2HB  LYS A 154      -5.350  -9.080   8.783  1.00  0.68           H  
ATOM   2439 1HG  LYS A 154      -5.440  -7.659   6.876  1.00  0.68           H  
ATOM   2440 2HG  LYS A 154      -6.522  -9.008   6.529  1.00  0.68           H  
ATOM   2441 1HD  LYS A 154      -8.482  -7.623   7.089  1.00  0.68           H  
ATOM   2442 2HD  LYS A 154      -7.416  -6.246   7.440  1.00  0.68           H  
ATOM   2443 1HE  LYS A 154      -6.531  -6.452   5.064  1.00  0.68           H  
ATOM   2444 2HE  LYS A 154      -7.789  -7.671   4.781  1.00  0.68           H  
ATOM   2445 1HZ  LYS A 154      -8.482  -5.491   4.034  1.00  0.68           H  
ATOM   2446 2HZ  LYS A 154      -9.495  -5.947   5.274  1.00  0.68           H  
ATOM   2447 3HZ  LYS A 154      -8.282  -4.849   5.534  1.00  0.68           H  
ATOM   2448  N   LEU A 155      -8.608 -10.751   7.378  1.00  0.73           N  
ATOM   2449  CA  LEU A 155      -8.821 -11.779   6.368  1.00  0.73           C  
ATOM   2450  C   LEU A 155      -8.816 -11.196   4.970  1.00  0.73           C  
ATOM   2451  O   LEU A 155      -9.177 -10.039   4.763  1.00  0.73           O  
ATOM   2452  CB  LEU A 155     -10.131 -12.532   6.595  1.00  0.73           C  
ATOM   2453  CG  LEU A 155     -10.092 -13.700   7.562  1.00  0.73           C  
ATOM   2454  CD1 LEU A 155      -9.668 -13.233   8.916  1.00  0.73           C  
ATOM   2455  CD2 LEU A 155     -11.441 -14.294   7.584  1.00  0.73           C  
ATOM   2456  H   LEU A 155      -9.360 -10.094   7.585  1.00  0.73           H  
ATOM   2457  HA  LEU A 155      -8.005 -12.495   6.435  1.00  0.73           H  
ATOM   2458 1HB  LEU A 155     -10.869 -11.832   6.965  1.00  0.73           H  
ATOM   2459 2HB  LEU A 155     -10.485 -12.911   5.630  1.00  0.73           H  
ATOM   2460  HG  LEU A 155      -9.380 -14.449   7.219  1.00  0.73           H  
ATOM   2461 1HD1 LEU A 155      -9.653 -14.045   9.610  1.00  0.73           H  
ATOM   2462 2HD1 LEU A 155      -8.694 -12.830   8.841  1.00  0.73           H  
ATOM   2463 3HD1 LEU A 155     -10.335 -12.487   9.264  1.00  0.73           H  
ATOM   2464 1HD2 LEU A 155     -11.464 -15.153   8.244  1.00  0.73           H  
ATOM   2465 2HD2 LEU A 155     -12.155 -13.544   7.925  1.00  0.73           H  
ATOM   2466 3HD2 LEU A 155     -11.685 -14.610   6.571  1.00  0.73           H  
ATOM   2467  N   TYR A 156      -8.389 -12.017   4.019  1.00  0.79           N  
ATOM   2468  CA  TYR A 156      -8.370 -11.644   2.612  1.00  0.79           C  
ATOM   2469  C   TYR A 156      -9.257 -12.573   1.771  1.00  0.79           C  
ATOM   2470  O   TYR A 156      -9.825 -12.154   0.760  1.00  0.79           O  
ATOM   2471  CB  TYR A 156      -6.928 -11.669   2.122  1.00  0.79           C  
ATOM   2472  CG  TYR A 156      -6.020 -10.717   2.899  1.00  0.79           C  
ATOM   2473  CD1 TYR A 156      -5.359 -11.164   4.038  1.00  0.79           C  
ATOM   2474  CD2 TYR A 156      -5.834  -9.414   2.463  1.00  0.79           C  
ATOM   2475  CE1 TYR A 156      -4.524 -10.315   4.735  1.00  0.79           C  
ATOM   2476  CE2 TYR A 156      -4.993  -8.565   3.160  1.00  0.79           C  
ATOM   2477  CZ  TYR A 156      -4.339  -9.012   4.289  1.00  0.79           C  
ATOM   2478  OH  TYR A 156      -3.488  -8.168   4.974  1.00  0.79           O  
ATOM   2479  H   TYR A 156      -8.078 -12.934   4.291  1.00  0.79           H  
ATOM   2480  HA  TYR A 156      -8.763 -10.633   2.512  1.00  0.79           H  
ATOM   2481 1HB  TYR A 156      -6.527 -12.678   2.211  1.00  0.79           H  
ATOM   2482 2HB  TYR A 156      -6.896 -11.392   1.069  1.00  0.79           H  
ATOM   2483  HD1 TYR A 156      -5.502 -12.188   4.384  1.00  0.79           H  
ATOM   2484  HD2 TYR A 156      -6.347  -9.061   1.569  1.00  0.79           H  
ATOM   2485  HE1 TYR A 156      -4.009 -10.670   5.628  1.00  0.79           H  
ATOM   2486  HE2 TYR A 156      -4.843  -7.543   2.813  1.00  0.79           H  
ATOM   2487  HH  TYR A 156      -3.247  -8.572   5.813  1.00  0.79           H  
ATOM   2488  N   GLY A 157      -9.351 -13.840   2.179  1.00  0.83           N  
ATOM   2489  CA  GLY A 157     -10.144 -14.832   1.459  1.00  0.83           C  
ATOM   2490  C   GLY A 157     -11.529 -14.902   2.084  1.00  0.83           C  
ATOM   2491  O   GLY A 157     -11.898 -14.012   2.853  1.00  0.83           O  
ATOM   2492  H   GLY A 157      -8.867 -14.130   3.009  1.00  0.83           H  
ATOM   2493 1HA  GLY A 157     -10.219 -14.561   0.406  1.00  0.83           H  
ATOM   2494 2HA  GLY A 157      -9.660 -15.806   1.516  1.00  0.83           H  
ATOM   2495  N   SER A 158     -12.289 -15.952   1.768  1.00  0.84           N  
ATOM   2496  CA  SER A 158     -13.635 -16.095   2.318  1.00  0.84           C  
ATOM   2497  C   SER A 158     -13.553 -16.219   3.835  1.00  0.84           C  
ATOM   2498  O   SER A 158     -12.654 -16.887   4.349  1.00  0.84           O  
ATOM   2499  CB  SER A 158     -14.313 -17.315   1.730  1.00  0.84           C  
ATOM   2500  OG  SER A 158     -14.478 -17.177   0.343  1.00  0.84           O  
ATOM   2501  H   SER A 158     -11.931 -16.655   1.138  1.00  0.84           H  
ATOM   2502  HA  SER A 158     -14.217 -15.206   2.073  1.00  0.84           H  
ATOM   2503 1HB  SER A 158     -13.723 -18.204   1.947  1.00  0.84           H  
ATOM   2504 2HB  SER A 158     -15.291 -17.445   2.204  1.00  0.84           H  
ATOM   2505  HG  SER A 158     -14.994 -17.938   0.061  1.00  0.84           H  
ATOM   2506  N   MET A 159     -14.488 -15.596   4.551  1.00  0.84           N  
ATOM   2507  CA  MET A 159     -14.471 -15.660   6.007  1.00  0.84           C  
ATOM   2508  C   MET A 159     -15.492 -16.591   6.624  1.00  0.84           C  
ATOM   2509  O   MET A 159     -15.438 -16.858   7.820  1.00  0.84           O  
ATOM   2510  CB  MET A 159     -14.659 -14.272   6.572  1.00  0.84           C  
ATOM   2511  CG  MET A 159     -15.969 -13.688   6.366  1.00  0.84           C  
ATOM   2512  SD  MET A 159     -16.022 -12.071   7.039  1.00  0.84           S  
ATOM   2513  CE  MET A 159     -15.091 -11.215   5.815  1.00  0.84           C  
ATOM   2514  H   MET A 159     -15.214 -15.066   4.081  1.00  0.84           H  
ATOM   2515  HA  MET A 159     -13.495 -16.026   6.312  1.00  0.84           H  
ATOM   2516 1HB  MET A 159     -14.482 -14.289   7.650  1.00  0.84           H  
ATOM   2517 2HB  MET A 159     -13.932 -13.594   6.124  1.00  0.84           H  
ATOM   2518 1HG  MET A 159     -16.209 -13.634   5.299  1.00  0.84           H  
ATOM   2519 2HG  MET A 159     -16.718 -14.293   6.851  1.00  0.84           H  
ATOM   2520 1HE  MET A 159     -15.063 -10.165   6.067  1.00  0.84           H  
ATOM   2521 2HE  MET A 159     -14.089 -11.633   5.777  1.00  0.84           H  
ATOM   2522 3HE  MET A 159     -15.575 -11.332   4.842  1.00  0.84           H  
ATOM   2523  N   GLU A 160     -16.361 -17.169   5.813  1.00  0.81           N  
ATOM   2524  CA  GLU A 160     -17.405 -18.046   6.336  1.00  0.81           C  
ATOM   2525  C   GLU A 160     -16.865 -19.300   7.010  1.00  0.81           C  
ATOM   2526  O   GLU A 160     -17.563 -19.944   7.780  1.00  0.81           O  
ATOM   2527  CB  GLU A 160     -18.418 -18.409   5.258  1.00  0.81           C  
ATOM   2528  CG  GLU A 160     -19.325 -17.253   4.835  1.00  0.81           C  
ATOM   2529  CD  GLU A 160     -18.759 -16.347   3.766  1.00  0.81           C  
ATOM   2530  OE1 GLU A 160     -17.685 -16.604   3.270  1.00  0.81           O  
ATOM   2531  OE2 GLU A 160     -19.414 -15.386   3.450  1.00  0.81           O  
ATOM   2532  H   GLU A 160     -16.331 -16.960   4.828  1.00  0.81           H  
ATOM   2533  HA  GLU A 160     -17.950 -17.488   7.094  1.00  0.81           H  
ATOM   2534 1HB  GLU A 160     -17.899 -18.781   4.375  1.00  0.81           H  
ATOM   2535 2HB  GLU A 160     -19.055 -19.210   5.625  1.00  0.81           H  
ATOM   2536 1HG  GLU A 160     -20.264 -17.676   4.487  1.00  0.81           H  
ATOM   2537 2HG  GLU A 160     -19.544 -16.655   5.719  1.00  0.81           H  
ATOM   2538  N   LEU A 161     -15.627 -19.665   6.724  1.00  0.79           N  
ATOM   2539  CA  LEU A 161     -15.049 -20.828   7.359  1.00  0.79           C  
ATOM   2540  C   LEU A 161     -14.430 -20.481   8.712  1.00  0.79           C  
ATOM   2541  O   LEU A 161     -14.162 -21.362   9.523  1.00  0.79           O  
ATOM   2542  CB  LEU A 161     -13.988 -21.438   6.452  1.00  0.79           C  
ATOM   2543  CG  LEU A 161     -14.502 -21.946   5.114  1.00  0.79           C  
ATOM   2544  CD1 LEU A 161     -13.332 -22.462   4.298  1.00  0.79           C  
ATOM   2545  CD2 LEU A 161     -15.550 -23.020   5.357  1.00  0.79           C  
ATOM   2546  H   LEU A 161     -15.084 -19.118   6.072  1.00  0.79           H  
ATOM   2547  HA  LEU A 161     -15.833 -21.560   7.519  1.00  0.79           H  
ATOM   2548 1HB  LEU A 161     -13.224 -20.686   6.258  1.00  0.79           H  
ATOM   2549 2HB  LEU A 161     -13.527 -22.271   6.969  1.00  0.79           H  
ATOM   2550  HG  LEU A 161     -14.958 -21.124   4.560  1.00  0.79           H  
ATOM   2551 1HD1 LEU A 161     -13.691 -22.817   3.332  1.00  0.79           H  
ATOM   2552 2HD1 LEU A 161     -12.613 -21.656   4.145  1.00  0.79           H  
ATOM   2553 3HD1 LEU A 161     -12.850 -23.283   4.829  1.00  0.79           H  
ATOM   2554 1HD2 LEU A 161     -15.928 -23.384   4.402  1.00  0.79           H  
ATOM   2555 2HD2 LEU A 161     -15.108 -23.847   5.913  1.00  0.79           H  
ATOM   2556 3HD2 LEU A 161     -16.369 -22.595   5.928  1.00  0.79           H  
ATOM   2557  N   ALA A 162     -14.213 -19.196   8.981  1.00  0.76           N  
ATOM   2558  CA  ALA A 162     -13.513 -18.790  10.190  1.00  0.76           C  
ATOM   2559  C   ALA A 162     -14.121 -19.312  11.518  1.00  0.76           C  
ATOM   2560  O   ALA A 162     -13.357 -19.789  12.373  1.00  0.76           O  
ATOM   2561  CB  ALA A 162     -13.419 -17.277  10.224  1.00  0.76           C  
ATOM   2562  H   ALA A 162     -14.527 -18.473   8.337  1.00  0.76           H  
ATOM   2563  HA  ALA A 162     -12.503 -19.184  10.119  1.00  0.76           H  
ATOM   2564 1HB  ALA A 162     -12.842 -16.982  11.087  1.00  0.76           H  
ATOM   2565 2HB  ALA A 162     -12.931 -16.928   9.314  1.00  0.76           H  
ATOM   2566 3HB  ALA A 162     -14.377 -16.829  10.285  1.00  0.76           H  
ATOM   2567  N   PRO A 163     -15.465 -19.310  11.743  1.00  0.74           N  
ATOM   2568  CA  PRO A 163     -16.092 -19.775  12.965  1.00  0.74           C  
ATOM   2569  C   PRO A 163     -16.299 -21.291  12.928  1.00  0.74           C  
ATOM   2570  O   PRO A 163     -16.893 -21.875  13.839  1.00  0.74           O  
ATOM   2571  CB  PRO A 163     -17.405 -18.988  12.965  1.00  0.74           C  
ATOM   2572  CG  PRO A 163     -17.772 -18.910  11.517  1.00  0.74           C  
ATOM   2573  CD  PRO A 163     -16.466 -18.793  10.764  1.00  0.74           C  
ATOM   2574  HA  PRO A 163     -15.466 -19.492  13.821  1.00  0.74           H  
ATOM   2575 1HB  PRO A 163     -18.146 -19.509  13.576  1.00  0.74           H  
ATOM   2576 2HB  PRO A 163     -17.252 -17.996  13.428  1.00  0.74           H  
ATOM   2577 1HG  PRO A 163     -18.291 -19.820  11.240  1.00  0.74           H  
ATOM   2578 2HG  PRO A 163     -18.456 -18.069  11.322  1.00  0.74           H  
ATOM   2579 1HD  PRO A 163     -16.580 -19.460   9.935  1.00  0.74           H  
ATOM   2580 2HD  PRO A 163     -16.289 -17.790  10.459  1.00  0.74           H  
ATOM   2581  N   LEU A 164     -15.858 -21.932  11.838  1.00  0.73           N  
ATOM   2582  CA  LEU A 164     -16.056 -23.354  11.650  1.00  0.73           C  
ATOM   2583  C   LEU A 164     -14.728 -24.090  11.860  1.00  0.73           C  
ATOM   2584  O   LEU A 164     -14.701 -25.205  12.383  1.00  0.73           O  
ATOM   2585  CB  LEU A 164     -16.608 -23.613  10.241  1.00  0.73           C  
ATOM   2586  CG  LEU A 164     -17.952 -22.887   9.921  1.00  0.73           C  
ATOM   2587  CD1 LEU A 164     -18.380 -23.168   8.505  1.00  0.73           C  
ATOM   2588  CD2 LEU A 164     -19.002 -23.323  10.893  1.00  0.73           C  
ATOM   2589  H   LEU A 164     -15.358 -21.449  11.099  1.00  0.73           H  
ATOM   2590  HA  LEU A 164     -16.774 -23.714  12.385  1.00  0.73           H  
ATOM   2591 1HB  LEU A 164     -15.869 -23.288   9.513  1.00  0.73           H  
ATOM   2592 2HB  LEU A 164     -16.764 -24.683  10.117  1.00  0.73           H  
ATOM   2593  HG  LEU A 164     -17.806 -21.813  10.002  1.00  0.73           H  
ATOM   2594 1HD1 LEU A 164     -19.304 -22.634   8.308  1.00  0.73           H  
ATOM   2595 2HD1 LEU A 164     -17.630 -22.833   7.824  1.00  0.73           H  
ATOM   2596 3HD1 LEU A 164     -18.541 -24.234   8.371  1.00  0.73           H  
ATOM   2597 1HD2 LEU A 164     -19.940 -22.808  10.677  1.00  0.73           H  
ATOM   2598 2HD2 LEU A 164     -19.156 -24.398  10.812  1.00  0.73           H  
ATOM   2599 3HD2 LEU A 164     -18.666 -23.075  11.883  1.00  0.73           H  
ATOM   2600  N   VAL A 165     -13.619 -23.432  11.490  1.00  0.71           N  
ATOM   2601  CA  VAL A 165     -12.282 -24.029  11.567  1.00  0.71           C  
ATOM   2602  C   VAL A 165     -11.511 -23.601  12.817  1.00  0.71           C  
ATOM   2603  O   VAL A 165     -10.376 -24.030  13.025  1.00  0.71           O  
ATOM   2604  CB  VAL A 165     -11.432 -23.638  10.343  1.00  0.71           C  
ATOM   2605  CG1 VAL A 165     -12.164 -24.058   9.058  1.00  0.71           C  
ATOM   2606  CG2 VAL A 165     -11.108 -22.131  10.397  1.00  0.71           C  
ATOM   2607  H   VAL A 165     -13.722 -22.520  11.050  1.00  0.71           H  
ATOM   2608  HA  VAL A 165     -12.395 -25.116  11.581  1.00  0.71           H  
ATOM   2609  HB  VAL A 165     -10.497 -24.194  10.364  1.00  0.71           H  
ATOM   2610 1HG1 VAL A 165     -11.556 -23.806   8.188  1.00  0.71           H  
ATOM   2611 2HG1 VAL A 165     -12.341 -25.132   9.080  1.00  0.71           H  
ATOM   2612 3HG1 VAL A 165     -13.114 -23.540   8.995  1.00  0.71           H  
ATOM   2613 1HG2 VAL A 165     -10.495 -21.857   9.541  1.00  0.71           H  
ATOM   2614 2HG2 VAL A 165     -12.005 -21.561  10.388  1.00  0.71           H  
ATOM   2615 3HG2 VAL A 165     -10.563 -21.917  11.312  1.00  0.71           H  
ATOM   2616  N   GLY A 166     -12.119 -22.750  13.644  1.00  0.69           N  
ATOM   2617  CA  GLY A 166     -11.479 -22.283  14.872  1.00  0.69           C  
ATOM   2618  C   GLY A 166     -10.626 -21.011  14.737  1.00  0.69           C  
ATOM   2619  O   GLY A 166      -9.792 -20.733  15.602  1.00  0.69           O  
ATOM   2620  H   GLY A 166     -13.051 -22.431  13.417  1.00  0.69           H  
ATOM   2621 1HA  GLY A 166     -12.255 -22.104  15.619  1.00  0.69           H  
ATOM   2622 2HA  GLY A 166     -10.858 -23.084  15.269  1.00  0.69           H  
ATOM   2623  N   LEU A 167     -10.787 -20.258  13.645  1.00  0.67           N  
ATOM   2624  CA  LEU A 167     -10.017 -19.030  13.466  1.00  0.67           C  
ATOM   2625  C   LEU A 167     -10.511 -17.978  14.454  1.00  0.67           C  
ATOM   2626  O   LEU A 167      -9.718 -17.266  15.078  1.00  0.67           O  
ATOM   2627  CB  LEU A 167     -10.121 -18.527  12.032  1.00  0.67           C  
ATOM   2628  CG  LEU A 167      -9.309 -17.281  11.689  1.00  0.67           C  
ATOM   2629  CD1 LEU A 167      -7.848 -17.543  11.973  1.00  0.67           C  
ATOM   2630  CD2 LEU A 167      -9.502 -16.950  10.231  1.00  0.67           C  
ATOM   2631  H   LEU A 167     -11.499 -20.489  12.961  1.00  0.67           H  
ATOM   2632  HA  LEU A 167      -8.971 -19.241  13.679  1.00  0.67           H  
ATOM   2633 1HB  LEU A 167      -9.825 -19.325  11.355  1.00  0.67           H  
ATOM   2634 2HB  LEU A 167     -11.145 -18.296  11.854  1.00  0.67           H  
ATOM   2635  HG  LEU A 167      -9.638 -16.443  12.302  1.00  0.67           H  
ATOM   2636 1HD1 LEU A 167      -7.262 -16.660  11.728  1.00  0.67           H  
ATOM   2637 2HD1 LEU A 167      -7.721 -17.780  13.029  1.00  0.67           H  
ATOM   2638 3HD1 LEU A 167      -7.505 -18.381  11.369  1.00  0.67           H  
ATOM   2639 1HD2 LEU A 167      -8.912 -16.079   9.988  1.00  0.67           H  
ATOM   2640 2HD2 LEU A 167      -9.171 -17.789   9.621  1.00  0.67           H  
ATOM   2641 3HD2 LEU A 167     -10.545 -16.753  10.035  1.00  0.67           H  
ATOM   2642  N   GLY A 168     -11.835 -17.908  14.615  1.00  0.65           N  
ATOM   2643  CA  GLY A 168     -12.445 -16.941  15.530  1.00  0.65           C  
ATOM   2644  C   GLY A 168     -13.842 -17.377  15.975  1.00  0.65           C  
ATOM   2645  O   GLY A 168     -14.256 -18.505  15.717  1.00  0.65           O  
ATOM   2646  H   GLY A 168     -12.417 -18.531  14.056  1.00  0.65           H  
ATOM   2647 1HA  GLY A 168     -11.811 -16.823  16.405  1.00  0.65           H  
ATOM   2648 2HA  GLY A 168     -12.504 -15.966  15.045  1.00  0.65           H  
ATOM   2649  N   ASP A 169     -14.551 -16.487  16.673  1.00  0.64           N  
ATOM   2650  CA  ASP A 169     -15.888 -16.778  17.178  1.00  0.64           C  
ATOM   2651  C   ASP A 169     -16.925 -16.243  16.212  1.00  0.64           C  
ATOM   2652  O   ASP A 169     -17.921 -16.904  15.923  1.00  0.64           O  
ATOM   2653  CB  ASP A 169     -16.103 -16.079  18.530  1.00  0.64           C  
ATOM   2654  CG  ASP A 169     -15.181 -16.543  19.632  1.00  0.64           C  
ATOM   2655  OD1 ASP A 169     -15.161 -17.715  19.925  1.00  0.64           O  
ATOM   2656  OD2 ASP A 169     -14.467 -15.705  20.177  1.00  0.64           O  
ATOM   2657  H   ASP A 169     -14.171 -15.565  16.845  1.00  0.64           H  
ATOM   2658  HA  ASP A 169     -16.015 -17.856  17.280  1.00  0.64           H  
ATOM   2659 1HB  ASP A 169     -15.962 -15.006  18.397  1.00  0.64           H  
ATOM   2660 2HB  ASP A 169     -17.131 -16.235  18.850  1.00  0.64           H  
ATOM   2661  N   TYR A 170     -16.663 -15.047  15.689  1.00  0.62           N  
ATOM   2662  CA  TYR A 170     -17.612 -14.394  14.796  1.00  0.62           C  
ATOM   2663  C   TYR A 170     -16.928 -13.822  13.584  1.00  0.62           C  
ATOM   2664  O   TYR A 170     -15.699 -13.679  13.555  1.00  0.62           O  
ATOM   2665  CB  TYR A 170     -18.403 -13.283  15.495  1.00  0.62           C  
ATOM   2666  CG  TYR A 170     -19.126 -13.749  16.675  1.00  0.62           C  
ATOM   2667  CD1 TYR A 170     -18.573 -13.636  17.945  1.00  0.62           C  
ATOM   2668  CD2 TYR A 170     -20.317 -14.352  16.499  1.00  0.62           C  
ATOM   2669  CE1 TYR A 170     -19.264 -14.137  19.025  1.00  0.62           C  
ATOM   2670  CE2 TYR A 170     -20.987 -14.846  17.567  1.00  0.62           C  
ATOM   2671  CZ  TYR A 170     -20.480 -14.745  18.806  1.00  0.62           C  
ATOM   2672  OH  TYR A 170     -21.174 -15.275  19.827  1.00  0.62           O  
ATOM   2673  H   TYR A 170     -15.803 -14.569  15.960  1.00  0.62           H  
ATOM   2674  HA  TYR A 170     -18.325 -15.138  14.437  1.00  0.62           H  
ATOM   2675 1HB  TYR A 170     -17.766 -12.487  15.786  1.00  0.62           H  
ATOM   2676 2HB  TYR A 170     -19.127 -12.882  14.794  1.00  0.62           H  
ATOM   2677  HD1 TYR A 170     -17.600 -13.159  18.082  1.00  0.62           H  
ATOM   2678  HD2 TYR A 170     -20.723 -14.452  15.495  1.00  0.62           H  
ATOM   2679  HE1 TYR A 170     -18.856 -14.067  20.026  1.00  0.62           H  
ATOM   2680  HE2 TYR A 170     -21.936 -15.348  17.436  1.00  0.62           H  
ATOM   2681  HH  TYR A 170     -21.988 -15.670  19.488  1.00  0.62           H  
ATOM   2682  N   ILE A 171     -17.737 -13.517  12.585  1.00  0.62           N  
ATOM   2683  CA  ILE A 171     -17.262 -12.878  11.382  1.00  0.62           C  
ATOM   2684  C   ILE A 171     -18.039 -11.617  11.076  1.00  0.62           C  
ATOM   2685  O   ILE A 171     -19.210 -11.495  11.433  1.00  0.62           O  
ATOM   2686  CB  ILE A 171     -17.384 -13.836  10.190  1.00  0.62           C  
ATOM   2687  CG1 ILE A 171     -18.822 -14.244   9.977  1.00  0.62           C  
ATOM   2688  CG2 ILE A 171     -16.551 -15.028  10.392  1.00  0.62           C  
ATOM   2689  CD1 ILE A 171     -19.050 -15.039   8.717  1.00  0.62           C  
ATOM   2690  H   ILE A 171     -18.733 -13.724  12.678  1.00  0.62           H  
ATOM   2691  HA  ILE A 171     -16.221 -12.611  11.520  1.00  0.62           H  
ATOM   2692  HB  ILE A 171     -17.061 -13.333   9.311  1.00  0.62           H  
ATOM   2693 1HG1 ILE A 171     -19.136 -14.853  10.818  1.00  0.62           H  
ATOM   2694 2HG1 ILE A 171     -19.435 -13.348   9.945  1.00  0.62           H  
ATOM   2695 1HG2 ILE A 171     -16.651 -15.663   9.528  1.00  0.62           H  
ATOM   2696 2HG2 ILE A 171     -15.523 -14.716  10.504  1.00  0.62           H  
ATOM   2697 3HG2 ILE A 171     -16.872 -15.565  11.280  1.00  0.62           H  
ATOM   2698 1HD1 ILE A 171     -20.096 -15.303   8.644  1.00  0.62           H  
ATOM   2699 2HD1 ILE A 171     -18.768 -14.447   7.852  1.00  0.62           H  
ATOM   2700 3HD1 ILE A 171     -18.449 -15.944   8.757  1.00  0.62           H  
ATOM   2701  N   VAL A 172     -17.382 -10.682  10.409  1.00  0.63           N  
ATOM   2702  CA  VAL A 172     -18.057  -9.455   9.961  1.00  0.63           C  
ATOM   2703  C   VAL A 172     -17.983  -9.300   8.458  1.00  0.63           C  
ATOM   2704  O   VAL A 172     -16.896  -9.237   7.883  1.00  0.63           O  
ATOM   2705  CB  VAL A 172     -17.511  -8.188  10.651  1.00  0.63           C  
ATOM   2706  CG1 VAL A 172     -18.180  -6.965  10.066  1.00  0.63           C  
ATOM   2707  CG2 VAL A 172     -17.812  -8.260  12.154  1.00  0.63           C  
ATOM   2708  H   VAL A 172     -16.401 -10.872  10.189  1.00  0.63           H  
ATOM   2709  HA  VAL A 172     -19.104  -9.532  10.233  1.00  0.63           H  
ATOM   2710  HB  VAL A 172     -16.445  -8.107  10.491  1.00  0.63           H  
ATOM   2711 1HG1 VAL A 172     -17.802  -6.068  10.559  1.00  0.63           H  
ATOM   2712 2HG1 VAL A 172     -17.962  -6.914   9.004  1.00  0.63           H  
ATOM   2713 3HG1 VAL A 172     -19.250  -7.047  10.213  1.00  0.63           H  
ATOM   2714 1HG2 VAL A 172     -17.435  -7.367  12.645  1.00  0.63           H  
ATOM   2715 2HG2 VAL A 172     -18.888  -8.325  12.300  1.00  0.63           H  
ATOM   2716 3HG2 VAL A 172     -17.348  -9.131  12.577  1.00  0.63           H  
ATOM   2717  N   ASP A 173     -19.143  -9.188   7.824  1.00  0.65           N  
ATOM   2718  CA  ASP A 173     -19.171  -9.114   6.371  1.00  0.65           C  
ATOM   2719  C   ASP A 173     -20.407  -8.400   5.879  1.00  0.65           C  
ATOM   2720  O   ASP A 173     -21.278  -8.010   6.656  1.00  0.65           O  
ATOM   2721  CB  ASP A 173     -19.136 -10.539   5.773  1.00  0.65           C  
ATOM   2722  CG  ASP A 173     -18.449 -10.635   4.359  1.00  0.65           C  
ATOM   2723  OD1 ASP A 173     -18.407  -9.638   3.674  1.00  0.65           O  
ATOM   2724  OD2 ASP A 173     -17.998 -11.693   3.999  1.00  0.65           O  
ATOM   2725  H   ASP A 173     -20.005  -9.185   8.374  1.00  0.65           H  
ATOM   2726  HA  ASP A 173     -18.298  -8.561   6.035  1.00  0.65           H  
ATOM   2727 1HB  ASP A 173     -18.656 -11.215   6.459  1.00  0.65           H  
ATOM   2728 2HB  ASP A 173     -20.164 -10.890   5.661  1.00  0.65           H  
ATOM   2729  N   VAL A 174     -20.493  -8.239   4.576  1.00  0.67           N  
ATOM   2730  CA  VAL A 174     -21.639  -7.583   3.990  1.00  0.67           C  
ATOM   2731  C   VAL A 174     -22.611  -8.609   3.400  1.00  0.67           C  
ATOM   2732  O   VAL A 174     -22.257  -9.425   2.546  1.00  0.67           O  
ATOM   2733  CB  VAL A 174     -21.171  -6.539   2.988  1.00  0.67           C  
ATOM   2734  CG1 VAL A 174     -22.300  -5.906   2.366  1.00  0.67           C  
ATOM   2735  CG2 VAL A 174     -20.373  -5.479   3.726  1.00  0.67           C  
ATOM   2736  H   VAL A 174     -19.730  -8.584   3.994  1.00  0.67           H  
ATOM   2737  HA  VAL A 174     -22.147  -7.048   4.775  1.00  0.67           H  
ATOM   2738  HB  VAL A 174     -20.561  -7.012   2.218  1.00  0.67           H  
ATOM   2739 1HG1 VAL A 174     -21.922  -5.162   1.670  1.00  0.67           H  
ATOM   2740 2HG1 VAL A 174     -22.884  -6.654   1.836  1.00  0.67           H  
ATOM   2741 3HG1 VAL A 174     -22.919  -5.424   3.124  1.00  0.67           H  
ATOM   2742 1HG2 VAL A 174     -20.040  -4.725   3.024  1.00  0.67           H  
ATOM   2743 2HG2 VAL A 174     -21.006  -5.017   4.478  1.00  0.67           H  
ATOM   2744 3HG2 VAL A 174     -19.511  -5.936   4.202  1.00  0.67           H  
ATOM   2745  N   VAL A 175     -23.834  -8.570   3.908  1.00  0.70           N  
ATOM   2746  CA  VAL A 175     -24.864  -9.549   3.627  1.00  0.70           C  
ATOM   2747  C   VAL A 175     -25.990  -9.014   2.753  1.00  0.70           C  
ATOM   2748  O   VAL A 175     -26.575  -7.962   3.032  1.00  0.70           O  
ATOM   2749  CB  VAL A 175     -25.450 -10.020   4.977  1.00  0.70           C  
ATOM   2750  CG1 VAL A 175     -26.541 -11.021   4.757  1.00  0.70           C  
ATOM   2751  CG2 VAL A 175     -24.334 -10.596   5.849  1.00  0.70           C  
ATOM   2752  H   VAL A 175     -24.040  -7.827   4.562  1.00  0.70           H  
ATOM   2753  HA  VAL A 175     -24.401 -10.396   3.122  1.00  0.70           H  
ATOM   2754  HB  VAL A 175     -25.891  -9.159   5.491  1.00  0.70           H  
ATOM   2755 1HG1 VAL A 175     -26.953 -11.332   5.719  1.00  0.70           H  
ATOM   2756 2HG1 VAL A 175     -27.333 -10.580   4.150  1.00  0.70           H  
ATOM   2757 3HG1 VAL A 175     -26.115 -11.871   4.245  1.00  0.70           H  
ATOM   2758 1HG2 VAL A 175     -24.752 -10.902   6.808  1.00  0.70           H  
ATOM   2759 2HG2 VAL A 175     -23.887 -11.456   5.350  1.00  0.70           H  
ATOM   2760 3HG2 VAL A 175     -23.566  -9.835   6.018  1.00  0.70           H  
ATOM   2761  N   ASP A 176     -26.264  -9.725   1.658  1.00  0.73           N  
ATOM   2762  CA  ASP A 176     -27.336  -9.338   0.743  1.00  0.73           C  
ATOM   2763  C   ASP A 176     -28.689  -9.962   1.128  1.00  0.73           C  
ATOM   2764  O   ASP A 176     -29.681  -9.269   1.345  1.00  0.73           O  
ATOM   2765  CB  ASP A 176     -26.941  -9.714  -0.710  1.00  0.73           C  
ATOM   2766  CG  ASP A 176     -26.603 -11.257  -1.009  1.00  0.73           C  
ATOM   2767  OD1 ASP A 176     -26.683 -12.095  -0.109  1.00  0.73           O  
ATOM   2768  OD2 ASP A 176     -26.277 -11.545  -2.129  1.00  0.73           O  
ATOM   2769  H   ASP A 176     -25.715 -10.551   1.470  1.00  0.73           H  
ATOM   2770  HA  ASP A 176     -27.448  -8.254   0.786  1.00  0.73           H  
ATOM   2771 1HB  ASP A 176     -27.753  -9.417  -1.377  1.00  0.73           H  
ATOM   2772 2HB  ASP A 176     -26.072  -9.122  -0.996  1.00  0.73           H  
ATOM   2773  N   THR A 177     -28.685 -11.284   1.218  1.00  0.76           N  
ATOM   2774  CA  THR A 177     -29.843 -12.120   1.485  1.00  0.76           C  
ATOM   2775  C   THR A 177     -29.650 -13.064   2.665  1.00  0.76           C  
ATOM   2776  O   THR A 177     -30.613 -13.648   3.174  1.00  0.76           O  
ATOM   2777  CB  THR A 177     -30.109 -12.993   0.261  1.00  0.76           C  
ATOM   2778  OG1 THR A 177     -28.957 -13.869   0.056  1.00  0.76           O  
ATOM   2779  CG2 THR A 177     -30.337 -12.149  -0.983  1.00  0.76           C  
ATOM   2780  H   THR A 177     -27.811 -11.738   1.004  1.00  0.76           H  
ATOM   2781  HA  THR A 177     -30.699 -11.477   1.688  1.00  0.76           H  
ATOM   2782  HB  THR A 177     -30.993 -13.599   0.446  1.00  0.76           H  
ATOM   2783  HG1 THR A 177     -28.139 -13.299  -0.112  1.00  0.76           H  
ATOM   2784 1HG2 THR A 177     -30.525 -12.801  -1.834  1.00  0.76           H  
ATOM   2785 2HG2 THR A 177     -31.195 -11.497  -0.827  1.00  0.76           H  
ATOM   2786 3HG2 THR A 177     -29.462 -11.547  -1.186  1.00  0.76           H  
ATOM   2787  N   GLY A 178     -28.389 -13.274   3.034  1.00  0.77           N  
ATOM   2788  CA  GLY A 178     -28.010 -14.231   4.068  1.00  0.77           C  
ATOM   2789  C   GLY A 178     -27.857 -15.670   3.567  1.00  0.77           C  
ATOM   2790  O   GLY A 178     -27.500 -16.550   4.351  1.00  0.77           O  
ATOM   2791  H   GLY A 178     -27.670 -12.744   2.568  1.00  0.77           H  
ATOM   2792 1HA  GLY A 178     -27.071 -13.919   4.520  1.00  0.77           H  
ATOM   2793 2HA  GLY A 178     -28.751 -14.204   4.865  1.00  0.77           H  
ATOM   2794  N   ASN A 179     -28.071 -15.943   2.269  1.00  0.77           N  
ATOM   2795  CA  ASN A 179     -27.961 -17.341   1.824  1.00  0.77           C  
ATOM   2796  C   ASN A 179     -26.541 -17.889   1.929  1.00  0.77           C  
ATOM   2797  O   ASN A 179     -26.344 -19.069   2.222  1.00  0.77           O  
ATOM   2798  CB  ASN A 179     -28.470 -17.496   0.409  1.00  0.77           C  
ATOM   2799  CG  ASN A 179     -29.960 -17.461   0.321  1.00  0.77           C  
ATOM   2800  OD1 ASN A 179     -30.650 -18.444   0.629  1.00  0.77           O  
ATOM   2801  ND2 ASN A 179     -30.474 -16.347  -0.077  1.00  0.77           N  
ATOM   2802  H   ASN A 179     -28.353 -15.213   1.606  1.00  0.77           H  
ATOM   2803  HA  ASN A 179     -28.589 -17.951   2.473  1.00  0.77           H  
ATOM   2804 1HB  ASN A 179     -28.066 -16.689  -0.207  1.00  0.77           H  
ATOM   2805 2HB  ASN A 179     -28.110 -18.437  -0.007  1.00  0.77           H  
ATOM   2806 1HD2 ASN A 179     -31.466 -16.248  -0.155  1.00  0.77           H  
ATOM   2807 2HD2 ASN A 179     -29.866 -15.566  -0.273  1.00  0.77           H  
ATOM   2808  N   THR A 180     -25.548 -17.018   1.769  1.00  0.77           N  
ATOM   2809  CA  THR A 180     -24.153 -17.420   1.888  1.00  0.77           C  
ATOM   2810  C   THR A 180     -23.884 -17.904   3.309  1.00  0.77           C  
ATOM   2811  O   THR A 180     -23.123 -18.844   3.546  1.00  0.77           O  
ATOM   2812  CB  THR A 180     -23.200 -16.270   1.537  1.00  0.77           C  
ATOM   2813  OG1 THR A 180     -23.408 -15.868   0.174  1.00  0.77           O  
ATOM   2814  CG2 THR A 180     -21.778 -16.714   1.722  1.00  0.77           C  
ATOM   2815  H   THR A 180     -25.771 -16.062   1.537  1.00  0.77           H  
ATOM   2816  HA  THR A 180     -23.965 -18.249   1.205  1.00  0.77           H  
ATOM   2817  HB  THR A 180     -23.399 -15.422   2.193  1.00  0.77           H  
ATOM   2818  HG1 THR A 180     -22.870 -15.091  -0.015  1.00  0.77           H  
ATOM   2819 1HG2 THR A 180     -21.102 -15.894   1.480  1.00  0.77           H  
ATOM   2820 2HG2 THR A 180     -21.635 -17.005   2.755  1.00  0.77           H  
ATOM   2821 3HG2 THR A 180     -21.567 -17.560   1.074  1.00  0.77           H  
ATOM   2822  N   LEU A 181     -24.467 -17.210   4.276  1.00  0.75           N  
ATOM   2823  CA  LEU A 181     -24.262 -17.584   5.657  1.00  0.75           C  
ATOM   2824  C   LEU A 181     -25.021 -18.865   5.985  1.00  0.75           C  
ATOM   2825  O   LEU A 181     -24.456 -19.813   6.543  1.00  0.75           O  
ATOM   2826  CB  LEU A 181     -24.739 -16.441   6.559  1.00  0.75           C  
ATOM   2827  CG  LEU A 181     -23.897 -15.179   6.503  1.00  0.75           C  
ATOM   2828  CD1 LEU A 181     -24.580 -14.100   7.288  1.00  0.75           C  
ATOM   2829  CD2 LEU A 181     -22.528 -15.480   7.068  1.00  0.75           C  
ATOM   2830  H   LEU A 181     -25.087 -16.448   4.043  1.00  0.75           H  
ATOM   2831  HA  LEU A 181     -23.199 -17.754   5.820  1.00  0.75           H  
ATOM   2832 1HB  LEU A 181     -25.755 -16.176   6.270  1.00  0.75           H  
ATOM   2833 2HB  LEU A 181     -24.766 -16.785   7.587  1.00  0.75           H  
ATOM   2834  HG  LEU A 181     -23.796 -14.842   5.470  1.00  0.75           H  
ATOM   2835 1HD1 LEU A 181     -23.983 -13.196   7.259  1.00  0.75           H  
ATOM   2836 2HD1 LEU A 181     -25.554 -13.911   6.849  1.00  0.75           H  
ATOM   2837 3HD1 LEU A 181     -24.696 -14.423   8.317  1.00  0.75           H  
ATOM   2838 1HD2 LEU A 181     -21.915 -14.578   7.034  1.00  0.75           H  
ATOM   2839 2HD2 LEU A 181     -22.625 -15.815   8.100  1.00  0.75           H  
ATOM   2840 3HD2 LEU A 181     -22.053 -16.263   6.475  1.00  0.75           H  
ATOM   2841  N   ARG A 182     -26.275 -18.954   5.537  1.00  0.74           N  
ATOM   2842  CA  ARG A 182     -27.085 -20.129   5.848  1.00  0.74           C  
ATOM   2843  C   ARG A 182     -26.452 -21.398   5.282  1.00  0.74           C  
ATOM   2844  O   ARG A 182     -26.429 -22.447   5.935  1.00  0.74           O  
ATOM   2845  CB  ARG A 182     -28.500 -19.951   5.318  1.00  0.74           C  
ATOM   2846  CG  ARG A 182     -29.312 -18.880   6.068  1.00  0.74           C  
ATOM   2847  CD  ARG A 182     -30.722 -18.777   5.589  1.00  0.74           C  
ATOM   2848  NE  ARG A 182     -31.429 -17.657   6.222  1.00  0.74           N  
ATOM   2849  CZ  ARG A 182     -31.553 -16.433   5.663  1.00  0.74           C  
ATOM   2850  NH1 ARG A 182     -31.035 -16.232   4.486  1.00  0.74           N  
ATOM   2851  NH2 ARG A 182     -32.188 -15.461   6.296  1.00  0.74           N  
ATOM   2852  H   ARG A 182     -26.692 -18.172   5.033  1.00  0.74           H  
ATOM   2853  HA  ARG A 182     -27.142 -20.222   6.934  1.00  0.74           H  
ATOM   2854 1HB  ARG A 182     -28.456 -19.662   4.269  1.00  0.74           H  
ATOM   2855 2HB  ARG A 182     -29.039 -20.893   5.380  1.00  0.74           H  
ATOM   2856 1HG  ARG A 182     -29.330 -19.128   7.130  1.00  0.74           H  
ATOM   2857 2HG  ARG A 182     -28.836 -17.913   5.941  1.00  0.74           H  
ATOM   2858 1HD  ARG A 182     -30.724 -18.616   4.508  1.00  0.74           H  
ATOM   2859 2HD  ARG A 182     -31.257 -19.696   5.822  1.00  0.74           H  
ATOM   2860  HE  ARG A 182     -31.834 -17.805   7.136  1.00  0.74           H  
ATOM   2861 1HH1 ARG A 182     -30.570 -17.008   4.038  1.00  0.74           H  
ATOM   2862 2HH1 ARG A 182     -31.099 -15.309   4.029  1.00  0.74           H  
ATOM   2863 1HH2 ARG A 182     -32.587 -15.630   7.207  1.00  0.74           H  
ATOM   2864 2HH2 ARG A 182     -32.281 -14.548   5.868  1.00  0.74           H  
ATOM   2865  N   ALA A 183     -25.851 -21.275   4.099  1.00  0.72           N  
ATOM   2866  CA  ALA A 183     -25.178 -22.366   3.405  1.00  0.72           C  
ATOM   2867  C   ALA A 183     -24.041 -22.969   4.228  1.00  0.72           C  
ATOM   2868  O   ALA A 183     -23.675 -24.129   4.032  1.00  0.72           O  
ATOM   2869  CB  ALA A 183     -24.623 -21.863   2.085  1.00  0.72           C  
ATOM   2870  H   ALA A 183     -25.905 -20.381   3.611  1.00  0.72           H  
ATOM   2871  HA  ALA A 183     -25.913 -23.147   3.217  1.00  0.72           H  
ATOM   2872 1HB  ALA A 183     -24.147 -22.684   1.553  1.00  0.72           H  
ATOM   2873 2HB  ALA A 183     -25.434 -21.456   1.482  1.00  0.72           H  
ATOM   2874 3HB  ALA A 183     -23.890 -21.081   2.282  1.00  0.72           H  
ATOM   2875  N   ASN A 184     -23.441 -22.161   5.102  1.00  0.71           N  
ATOM   2876  CA  ASN A 184     -22.319 -22.565   5.927  1.00  0.71           C  
ATOM   2877  C   ASN A 184     -22.712 -22.814   7.384  1.00  0.71           C  
ATOM   2878  O   ASN A 184     -21.846 -22.967   8.246  1.00  0.71           O  
ATOM   2879  CB  ASN A 184     -21.235 -21.509   5.820  1.00  0.71           C  
ATOM   2880  CG  ASN A 184     -20.532 -21.530   4.478  1.00  0.71           C  
ATOM   2881  OD1 ASN A 184     -19.648 -22.374   4.274  1.00  0.71           O  
ATOM   2882  ND2 ASN A 184     -20.900 -20.664   3.561  1.00  0.71           N  
ATOM   2883  H   ASN A 184     -23.805 -21.222   5.250  1.00  0.71           H  
ATOM   2884  HA  ASN A 184     -21.927 -23.503   5.535  1.00  0.71           H  
ATOM   2885 1HB  ASN A 184     -21.691 -20.520   5.954  1.00  0.71           H  
ATOM   2886 2HB  ASN A 184     -20.504 -21.636   6.608  1.00  0.71           H  
ATOM   2887 1HD2 ASN A 184     -20.452 -20.666   2.669  1.00  0.71           H  
ATOM   2888 2HD2 ASN A 184     -21.647 -19.998   3.735  1.00  0.71           H  
ATOM   2889  N   GLY A 185     -24.016 -22.869   7.669  1.00  0.69           N  
ATOM   2890  CA  GLY A 185     -24.470 -23.102   9.035  1.00  0.69           C  
ATOM   2891  C   GLY A 185     -24.334 -21.866   9.926  1.00  0.69           C  
ATOM   2892  O   GLY A 185     -24.263 -21.995  11.156  1.00  0.69           O  
ATOM   2893  H   GLY A 185     -24.718 -22.748   6.938  1.00  0.69           H  
ATOM   2894 1HA  GLY A 185     -25.514 -23.413   9.009  1.00  0.69           H  
ATOM   2895 2HA  GLY A 185     -23.904 -23.926   9.465  1.00  0.69           H  
ATOM   2896  N   LEU A 186     -24.254 -20.684   9.305  1.00  0.68           N  
ATOM   2897  CA  LEU A 186     -24.068 -19.426  10.008  1.00  0.68           C  
ATOM   2898  C   LEU A 186     -25.325 -18.556   9.914  1.00  0.68           C  
ATOM   2899  O   LEU A 186     -26.135 -18.718   8.999  1.00  0.68           O  
ATOM   2900  CB  LEU A 186     -22.899 -18.663   9.378  1.00  0.68           C  
ATOM   2901  CG  LEU A 186     -21.604 -19.437   9.232  1.00  0.68           C  
ATOM   2902  CD1 LEU A 186     -20.602 -18.569   8.559  1.00  0.68           C  
ATOM   2903  CD2 LEU A 186     -21.124 -19.915  10.542  1.00  0.68           C  
ATOM   2904  H   LEU A 186     -24.325 -20.641   8.291  1.00  0.68           H  
ATOM   2905  HA  LEU A 186     -23.863 -19.635  11.050  1.00  0.68           H  
ATOM   2906 1HB  LEU A 186     -23.190 -18.351   8.393  1.00  0.68           H  
ATOM   2907 2HB  LEU A 186     -22.701 -17.772   9.980  1.00  0.68           H  
ATOM   2908  HG  LEU A 186     -21.776 -20.297   8.596  1.00  0.68           H  
ATOM   2909 1HD1 LEU A 186     -19.695 -19.125   8.432  1.00  0.68           H  
ATOM   2910 2HD1 LEU A 186     -20.979 -18.260   7.583  1.00  0.68           H  
ATOM   2911 3HD1 LEU A 186     -20.411 -17.694   9.172  1.00  0.68           H  
ATOM   2912 1HD2 LEU A 186     -20.217 -20.477  10.388  1.00  0.68           H  
ATOM   2913 2HD2 LEU A 186     -20.933 -19.076  11.191  1.00  0.68           H  
ATOM   2914 3HD2 LEU A 186     -21.870 -20.554  10.968  1.00  0.68           H  
ATOM   2915  N   GLU A 187     -25.478 -17.614  10.833  1.00  0.67           N  
ATOM   2916  CA  GLU A 187     -26.573 -16.656  10.743  1.00  0.67           C  
ATOM   2917  C   GLU A 187     -26.139 -15.253  11.157  1.00  0.67           C  
ATOM   2918  O   GLU A 187     -25.186 -15.106  11.925  1.00  0.67           O  
ATOM   2919  CB  GLU A 187     -27.735 -17.098  11.643  1.00  0.67           C  
ATOM   2920  CG  GLU A 187     -27.365 -17.214  13.140  1.00  0.67           C  
ATOM   2921  CD  GLU A 187     -28.502 -17.790  14.030  1.00  0.67           C  
ATOM   2922  OE1 GLU A 187     -29.574 -17.993  13.518  1.00  0.67           O  
ATOM   2923  OE2 GLU A 187     -28.258 -18.102  15.199  1.00  0.67           O  
ATOM   2924  H   GLU A 187     -24.811 -17.574  11.596  1.00  0.67           H  
ATOM   2925  HA  GLU A 187     -26.916 -16.668   9.718  1.00  0.67           H  
ATOM   2926 1HB  GLU A 187     -28.532 -16.360  11.581  1.00  0.67           H  
ATOM   2927 2HB  GLU A 187     -28.140 -18.027  11.282  1.00  0.67           H  
ATOM   2928 1HG  GLU A 187     -26.467 -17.824  13.232  1.00  0.67           H  
ATOM   2929 2HG  GLU A 187     -27.118 -16.217  13.488  1.00  0.67           H  
ATOM   2930  N   PRO A 188     -26.759 -14.190  10.609  1.00  0.66           N  
ATOM   2931  CA  PRO A 188     -26.608 -12.822  11.056  1.00  0.66           C  
ATOM   2932  C   PRO A 188     -26.993 -12.724  12.515  1.00  0.66           C  
ATOM   2933  O   PRO A 188     -28.035 -13.245  12.914  1.00  0.66           O  
ATOM   2934  CB  PRO A 188     -27.598 -12.066  10.169  1.00  0.66           C  
ATOM   2935  CG  PRO A 188     -27.727 -12.899   8.932  1.00  0.66           C  
ATOM   2936  CD  PRO A 188     -27.625 -14.334   9.415  1.00  0.66           C  
ATOM   2937  HA  PRO A 188     -25.574 -12.479  10.895  1.00  0.66           H  
ATOM   2938 1HB  PRO A 188     -28.548 -11.910  10.701  1.00  0.66           H  
ATOM   2939 2HB  PRO A 188     -27.190 -11.090   9.945  1.00  0.66           H  
ATOM   2940 1HG  PRO A 188     -28.686 -12.686   8.434  1.00  0.66           H  
ATOM   2941 2HG  PRO A 188     -26.941 -12.615   8.224  1.00  0.66           H  
ATOM   2942 1HD  PRO A 188     -28.611 -14.736   9.688  1.00  0.66           H  
ATOM   2943 2HD  PRO A 188     -27.140 -14.904   8.616  1.00  0.66           H  
ATOM   2944  N   LEU A 189     -26.200 -12.011  13.284  1.00  0.66           N  
ATOM   2945  CA  LEU A 189     -26.449 -11.833  14.701  1.00  0.66           C  
ATOM   2946  C   LEU A 189     -26.763 -10.383  15.043  1.00  0.66           C  
ATOM   2947  O   LEU A 189     -27.729 -10.099  15.756  1.00  0.66           O  
ATOM   2948  CB  LEU A 189     -25.199 -12.297  15.425  1.00  0.66           C  
ATOM   2949  CG  LEU A 189     -24.875 -13.755  15.164  1.00  0.66           C  
ATOM   2950  CD1 LEU A 189     -23.613 -14.068  15.773  1.00  0.66           C  
ATOM   2951  CD2 LEU A 189     -25.965 -14.634  15.702  1.00  0.66           C  
ATOM   2952  H   LEU A 189     -25.366 -11.613  12.886  1.00  0.66           H  
ATOM   2953  HA  LEU A 189     -27.294 -12.454  14.992  1.00  0.66           H  
ATOM   2954 1HB  LEU A 189     -24.352 -11.695  15.093  1.00  0.66           H  
ATOM   2955 2HB  LEU A 189     -25.334 -12.155  16.496  1.00  0.66           H  
ATOM   2956  HG  LEU A 189     -24.787 -13.921  14.106  1.00  0.66           H  
ATOM   2957 1HD1 LEU A 189     -23.367 -15.112  15.572  1.00  0.66           H  
ATOM   2958 2HD1 LEU A 189     -22.850 -13.419  15.347  1.00  0.66           H  
ATOM   2959 3HD1 LEU A 189     -23.685 -13.902  16.844  1.00  0.66           H  
ATOM   2960 1HD2 LEU A 189     -25.722 -15.683  15.502  1.00  0.66           H  
ATOM   2961 2HD2 LEU A 189     -26.062 -14.484  16.776  1.00  0.66           H  
ATOM   2962 3HD2 LEU A 189     -26.911 -14.387  15.214  1.00  0.66           H  
ATOM   2963  N   GLU A 190     -25.932  -9.468  14.528  1.00  0.66           N  
ATOM   2964  CA  GLU A 190     -26.098  -8.043  14.822  1.00  0.66           C  
ATOM   2965  C   GLU A 190     -25.874  -7.181  13.588  1.00  0.66           C  
ATOM   2966  O   GLU A 190     -24.963  -7.426  12.793  1.00  0.66           O  
ATOM   2967  CB  GLU A 190     -25.129  -7.567  15.925  1.00  0.66           C  
ATOM   2968  CG  GLU A 190     -25.298  -8.234  17.305  1.00  0.66           C  
ATOM   2969  CD  GLU A 190     -24.375  -7.672  18.397  1.00  0.66           C  
ATOM   2970  OE1 GLU A 190     -23.606  -6.773  18.127  1.00  0.66           O  
ATOM   2971  OE2 GLU A 190     -24.465  -8.142  19.513  1.00  0.66           O  
ATOM   2972  H   GLU A 190     -25.176  -9.787  13.924  1.00  0.66           H  
ATOM   2973  HA  GLU A 190     -27.120  -7.877  15.162  1.00  0.66           H  
ATOM   2974 1HB  GLU A 190     -24.102  -7.721  15.600  1.00  0.66           H  
ATOM   2975 2HB  GLU A 190     -25.263  -6.496  16.064  1.00  0.66           H  
ATOM   2976 1HG  GLU A 190     -26.334  -8.118  17.624  1.00  0.66           H  
ATOM   2977 2HG  GLU A 190     -25.101  -9.299  17.201  1.00  0.66           H  
ATOM   2978  N   GLU A 191     -26.659  -6.122  13.467  1.00  0.65           N  
ATOM   2979  CA  GLU A 191     -26.484  -5.176  12.372  1.00  0.65           C  
ATOM   2980  C   GLU A 191     -25.507  -4.076  12.743  1.00  0.65           C  
ATOM   2981  O   GLU A 191     -25.634  -3.467  13.805  1.00  0.65           O  
ATOM   2982  CB  GLU A 191     -27.840  -4.588  11.970  1.00  0.65           C  
ATOM   2983  CG  GLU A 191     -27.811  -3.596  10.815  1.00  0.65           C  
ATOM   2984  CD  GLU A 191     -29.210  -3.153  10.392  1.00  0.65           C  
ATOM   2985  OE1 GLU A 191     -30.099  -3.985  10.407  1.00  0.65           O  
ATOM   2986  OE2 GLU A 191     -29.398  -2.009  10.059  1.00  0.65           O  
ATOM   2987  H   GLU A 191     -27.391  -5.967  14.147  1.00  0.65           H  
ATOM   2988  HA  GLU A 191     -26.070  -5.706  11.522  1.00  0.65           H  
ATOM   2989 1HB  GLU A 191     -28.522  -5.388  11.702  1.00  0.65           H  
ATOM   2990 2HB  GLU A 191     -28.271  -4.073  12.828  1.00  0.65           H  
ATOM   2991 1HG  GLU A 191     -27.237  -2.716  11.113  1.00  0.65           H  
ATOM   2992 2HG  GLU A 191     -27.299  -4.054   9.966  1.00  0.65           H  
ATOM   2993  N   ILE A 192     -24.538  -3.826  11.867  1.00  0.65           N  
ATOM   2994  CA  ILE A 192     -23.557  -2.778  12.084  1.00  0.65           C  
ATOM   2995  C   ILE A 192     -23.993  -1.524  11.336  1.00  0.65           C  
ATOM   2996  O   ILE A 192     -24.104  -0.445  11.923  1.00  0.65           O  
ATOM   2997  CB  ILE A 192     -22.172  -3.256  11.631  1.00  0.65           C  
ATOM   2998  CG1 ILE A 192     -21.766  -4.453  12.482  1.00  0.65           C  
ATOM   2999  CG2 ILE A 192     -21.162  -2.142  11.723  1.00  0.65           C  
ATOM   3000  CD1 ILE A 192     -20.570  -5.163  11.991  1.00  0.65           C  
ATOM   3001  H   ILE A 192     -24.464  -4.367  11.009  1.00  0.65           H  
ATOM   3002  HA  ILE A 192     -23.515  -2.550  13.145  1.00  0.65           H  
ATOM   3003  HB  ILE A 192     -22.212  -3.578  10.614  1.00  0.65           H  
ATOM   3004 1HG1 ILE A 192     -21.576  -4.117  13.474  1.00  0.65           H  
ATOM   3005 2HG1 ILE A 192     -22.593  -5.164  12.513  1.00  0.65           H  
ATOM   3006 1HG2 ILE A 192     -20.191  -2.505  11.394  1.00  0.65           H  
ATOM   3007 2HG2 ILE A 192     -21.478  -1.317  11.085  1.00  0.65           H  
ATOM   3008 3HG2 ILE A 192     -21.088  -1.797  12.737  1.00  0.65           H  
ATOM   3009 1HD1 ILE A 192     -20.350  -6.004  12.652  1.00  0.65           H  
ATOM   3010 2HD1 ILE A 192     -20.777  -5.532  10.996  1.00  0.65           H  
ATOM   3011 3HD1 ILE A 192     -19.718  -4.486  11.967  1.00  0.65           H  
ATOM   3012  N   CYS A 193     -24.251  -1.659  10.032  1.00  0.65           N  
ATOM   3013  CA  CYS A 193     -24.743  -0.500   9.281  1.00  0.65           C  
ATOM   3014  C   CYS A 193     -25.340  -0.871   7.930  1.00  0.65           C  
ATOM   3015  O   CYS A 193     -25.061  -1.930   7.364  1.00  0.65           O  
ATOM   3016  CB  CYS A 193     -23.627   0.496   8.984  1.00  0.65           C  
ATOM   3017  SG  CYS A 193     -22.445  -0.130   7.815  1.00  0.65           S  
ATOM   3018  H   CYS A 193     -24.132  -2.574   9.600  1.00  0.65           H  
ATOM   3019  HA  CYS A 193     -25.513  -0.009   9.876  1.00  0.65           H  
ATOM   3020 1HB  CYS A 193     -24.046   1.414   8.579  1.00  0.65           H  
ATOM   3021 2HB  CYS A 193     -23.097   0.750   9.900  1.00  0.65           H  
ATOM   3022  HG  CYS A 193     -23.238   0.042   6.740  1.00  0.65           H  
ATOM   3023  N   LYS A 194     -26.073   0.061   7.338  1.00  0.65           N  
ATOM   3024  CA  LYS A 194     -26.538  -0.145   5.974  1.00  0.65           C  
ATOM   3025  C   LYS A 194     -25.400   0.164   5.020  1.00  0.65           C  
ATOM   3026  O   LYS A 194     -24.591   1.057   5.300  1.00  0.65           O  
ATOM   3027  CB  LYS A 194     -27.744   0.736   5.662  1.00  0.65           C  
ATOM   3028  CG  LYS A 194     -28.996   0.385   6.455  1.00  0.65           C  
ATOM   3029  CD  LYS A 194     -30.166   1.282   6.070  1.00  0.65           C  
ATOM   3030  CE  LYS A 194     -31.413   0.941   6.873  1.00  0.65           C  
ATOM   3031  NZ  LYS A 194     -32.559   1.822   6.519  1.00  0.65           N  
ATOM   3032  H   LYS A 194     -26.311   0.910   7.832  1.00  0.65           H  
ATOM   3033  HA  LYS A 194     -26.818  -1.190   5.841  1.00  0.65           H  
ATOM   3034 1HB  LYS A 194     -27.498   1.778   5.862  1.00  0.65           H  
ATOM   3035 2HB  LYS A 194     -27.984   0.654   4.600  1.00  0.65           H  
ATOM   3036 1HG  LYS A 194     -29.265  -0.655   6.259  1.00  0.65           H  
ATOM   3037 2HG  LYS A 194     -28.798   0.493   7.522  1.00  0.65           H  
ATOM   3038 1HD  LYS A 194     -29.901   2.325   6.251  1.00  0.65           H  
ATOM   3039 2HD  LYS A 194     -30.385   1.161   5.009  1.00  0.65           H  
ATOM   3040 1HE  LYS A 194     -31.689  -0.095   6.679  1.00  0.65           H  
ATOM   3041 2HE  LYS A 194     -31.194   1.054   7.935  1.00  0.65           H  
ATOM   3042 1HZ  LYS A 194     -33.364   1.565   7.072  1.00  0.65           H  
ATOM   3043 2HZ  LYS A 194     -32.315   2.784   6.707  1.00  0.65           H  
ATOM   3044 3HZ  LYS A 194     -32.776   1.715   5.539  1.00  0.65           H  
ATOM   3045  N   VAL A 195     -25.342  -0.572   3.915  1.00  0.64           N  
ATOM   3046  CA  VAL A 195     -24.345  -0.396   2.873  1.00  0.64           C  
ATOM   3047  C   VAL A 195     -24.966  -0.230   1.470  1.00  0.64           C  
ATOM   3048  O   VAL A 195     -25.888  -0.949   1.071  1.00  0.64           O  
ATOM   3049  CB  VAL A 195     -23.372  -1.602   2.878  1.00  0.64           C  
ATOM   3050  CG1 VAL A 195     -22.338  -1.473   1.753  1.00  0.64           C  
ATOM   3051  CG2 VAL A 195     -22.653  -1.701   4.232  1.00  0.64           C  
ATOM   3052  H   VAL A 195     -26.014  -1.321   3.777  1.00  0.64           H  
ATOM   3053  HA  VAL A 195     -23.775   0.503   3.100  1.00  0.64           H  
ATOM   3054  HB  VAL A 195     -23.937  -2.509   2.714  1.00  0.64           H  
ATOM   3055 1HG1 VAL A 195     -21.676  -2.341   1.772  1.00  0.64           H  
ATOM   3056 2HG1 VAL A 195     -22.841  -1.433   0.790  1.00  0.64           H  
ATOM   3057 3HG1 VAL A 195     -21.757  -0.574   1.894  1.00  0.64           H  
ATOM   3058 1HG2 VAL A 195     -21.990  -2.562   4.211  1.00  0.64           H  
ATOM   3059 2HG2 VAL A 195     -22.071  -0.792   4.407  1.00  0.64           H  
ATOM   3060 3HG2 VAL A 195     -23.378  -1.827   5.031  1.00  0.64           H  
ATOM   3061  N   SER A 196     -24.458   0.738   0.717  1.00  0.63           N  
ATOM   3062  CA  SER A 196     -24.886   0.935  -0.669  1.00  0.63           C  
ATOM   3063  C   SER A 196     -23.733   1.492  -1.480  1.00  0.63           C  
ATOM   3064  O   SER A 196     -22.755   1.991  -0.913  1.00  0.63           O  
ATOM   3065  CB  SER A 196     -26.093   1.857  -0.770  1.00  0.63           C  
ATOM   3066  OG  SER A 196     -25.808   3.168  -0.332  1.00  0.63           O  
ATOM   3067  H   SER A 196     -23.743   1.329   1.106  1.00  0.63           H  
ATOM   3068  HA  SER A 196     -25.160  -0.034  -1.097  1.00  0.63           H  
ATOM   3069 1HB  SER A 196     -26.413   1.894  -1.815  1.00  0.63           H  
ATOM   3070 2HB  SER A 196     -26.923   1.447  -0.197  1.00  0.63           H  
ATOM   3071  HG  SER A 196     -26.394   3.765  -0.884  1.00  0.63           H  
ATOM   3072  N   SER A 197     -23.827   1.390  -2.802  1.00  0.62           N  
ATOM   3073  CA  SER A 197     -22.800   1.952  -3.674  1.00  0.62           C  
ATOM   3074  C   SER A 197     -22.885   3.465  -3.775  1.00  0.62           C  
ATOM   3075  O   SER A 197     -23.972   4.017  -3.992  1.00  0.62           O  
ATOM   3076  CB  SER A 197     -22.933   1.365  -5.028  1.00  0.62           C  
ATOM   3077  OG  SER A 197     -22.056   1.928  -5.901  1.00  0.62           O  
ATOM   3078  H   SER A 197     -24.641   0.928  -3.219  1.00  0.62           H  
ATOM   3079  HA  SER A 197     -21.824   1.700  -3.277  1.00  0.62           H  
ATOM   3080 1HB  SER A 197     -22.778   0.293  -4.983  1.00  0.62           H  
ATOM   3081 2HB  SER A 197     -23.924   1.545  -5.357  1.00  0.62           H  
ATOM   3082  HG  SER A 197     -21.243   2.065  -5.405  1.00  0.62           H  
ATOM   3083  N   ARG A 198     -21.741   4.128  -3.651  1.00  0.61           N  
ATOM   3084  CA  ARG A 198     -21.715   5.573  -3.731  1.00  0.61           C  
ATOM   3085  C   ARG A 198     -20.834   6.064  -4.867  1.00  0.61           C  
ATOM   3086  O   ARG A 198     -19.804   5.459  -5.185  1.00  0.61           O  
ATOM   3087  CB  ARG A 198     -21.173   6.162  -2.426  1.00  0.61           C  
ATOM   3088  CG  ARG A 198     -21.873   5.682  -1.139  1.00  0.61           C  
ATOM   3089  CD  ARG A 198     -23.269   6.082  -1.151  1.00  0.61           C  
ATOM   3090  NE  ARG A 198     -24.024   5.689   0.012  1.00  0.61           N  
ATOM   3091  CZ  ARG A 198     -24.133   6.437   1.118  1.00  0.61           C  
ATOM   3092  NH1 ARG A 198     -23.481   7.579   1.200  1.00  0.61           N  
ATOM   3093  NH2 ARG A 198     -24.898   6.041   2.114  1.00  0.61           N  
ATOM   3094  H   ARG A 198     -20.885   3.620  -3.461  1.00  0.61           H  
ATOM   3095  HA  ARG A 198     -22.728   5.937  -3.896  1.00  0.61           H  
ATOM   3096 1HB  ARG A 198     -20.122   5.923  -2.342  1.00  0.61           H  
ATOM   3097 2HB  ARG A 198     -21.254   7.252  -2.465  1.00  0.61           H  
ATOM   3098 1HG  ARG A 198     -21.817   4.592  -1.065  1.00  0.61           H  
ATOM   3099 2HG  ARG A 198     -21.386   6.132  -0.270  1.00  0.61           H  
ATOM   3100 1HD  ARG A 198     -23.343   7.163  -1.262  1.00  0.61           H  
ATOM   3101 2HD  ARG A 198     -23.727   5.602  -1.997  1.00  0.61           H  
ATOM   3102  HE  ARG A 198     -24.556   4.809  -0.040  1.00  0.61           H  
ATOM   3103 1HH1 ARG A 198     -22.890   7.885   0.435  1.00  0.61           H  
ATOM   3104 2HH1 ARG A 198     -23.556   8.152   2.027  1.00  0.61           H  
ATOM   3105 1HH2 ARG A 198     -25.418   5.170   2.036  1.00  0.61           H  
ATOM   3106 2HH2 ARG A 198     -24.990   6.617   2.932  1.00  0.61           H  
ATOM   3107  N   LEU A 199     -21.216   7.210  -5.421  1.00  0.60           N  
ATOM   3108  CA  LEU A 199     -20.435   7.927  -6.418  1.00  0.60           C  
ATOM   3109  C   LEU A 199     -19.522   8.857  -5.663  1.00  0.60           C  
ATOM   3110  O   LEU A 199     -20.007   9.676  -4.863  1.00  0.60           O  
ATOM   3111  CB  LEU A 199     -21.331   8.770  -7.313  1.00  0.60           C  
ATOM   3112  CG  LEU A 199     -20.655   9.589  -8.413  1.00  0.60           C  
ATOM   3113  CD1 LEU A 199     -20.054   8.636  -9.441  1.00  0.60           C  
ATOM   3114  CD2 LEU A 199     -21.693  10.558  -9.027  1.00  0.60           C  
ATOM   3115  H   LEU A 199     -22.102   7.614  -5.126  1.00  0.60           H  
ATOM   3116  HA  LEU A 199     -19.844   7.226  -7.007  1.00  0.60           H  
ATOM   3117 1HB  LEU A 199     -22.061   8.125  -7.775  1.00  0.60           H  
ATOM   3118 2HB  LEU A 199     -21.840   9.464  -6.675  1.00  0.60           H  
ATOM   3119  HG  LEU A 199     -19.831  10.169  -7.988  1.00  0.60           H  
ATOM   3120 1HD1 LEU A 199     -19.561   9.209 -10.217  1.00  0.60           H  
ATOM   3121 2HD1 LEU A 199     -19.325   7.986  -8.953  1.00  0.60           H  
ATOM   3122 3HD1 LEU A 199     -20.843   8.030  -9.883  1.00  0.60           H  
ATOM   3123 1HD2 LEU A 199     -21.221  11.149  -9.810  1.00  0.60           H  
ATOM   3124 2HD2 LEU A 199     -22.518   9.991  -9.448  1.00  0.60           H  
ATOM   3125 3HD2 LEU A 199     -22.075  11.224  -8.252  1.00  0.60           H  
ATOM   3126  N   ILE A 200     -18.224   8.716  -5.897  1.00  0.61           N  
ATOM   3127  CA  ILE A 200     -17.239   9.495  -5.170  1.00  0.61           C  
ATOM   3128  C   ILE A 200     -16.332  10.269  -6.126  1.00  0.61           C  
ATOM   3129  O   ILE A 200     -16.151   9.866  -7.279  1.00  0.61           O  
ATOM   3130  CB  ILE A 200     -16.383   8.552  -4.308  1.00  0.61           C  
ATOM   3131  CG1 ILE A 200     -15.571   7.599  -5.202  1.00  0.61           C  
ATOM   3132  CG2 ILE A 200     -17.284   7.741  -3.391  1.00  0.61           C  
ATOM   3133  CD1 ILE A 200     -14.526   6.776  -4.498  1.00  0.61           C  
ATOM   3134  H   ILE A 200     -17.924   8.017  -6.575  1.00  0.61           H  
ATOM   3135  HA  ILE A 200     -17.752  10.207  -4.532  1.00  0.61           H  
ATOM   3136  HB  ILE A 200     -15.749   9.107  -3.730  1.00  0.61           H  
ATOM   3137 1HG1 ILE A 200     -16.256   6.914  -5.665  1.00  0.61           H  
ATOM   3138 2HG1 ILE A 200     -15.083   8.189  -5.976  1.00  0.61           H  
ATOM   3139 1HG2 ILE A 200     -16.673   7.099  -2.779  1.00  0.61           H  
ATOM   3140 2HG2 ILE A 200     -17.852   8.413  -2.758  1.00  0.61           H  
ATOM   3141 3HG2 ILE A 200     -17.969   7.130  -3.978  1.00  0.61           H  
ATOM   3142 1HD1 ILE A 200     -14.036   6.161  -5.215  1.00  0.61           H  
ATOM   3143 2HD1 ILE A 200     -13.797   7.405  -4.031  1.00  0.61           H  
ATOM   3144 3HD1 ILE A 200     -14.998   6.165  -3.764  1.00  0.61           H  
ATOM   3145  N   VAL A 201     -15.718  11.354  -5.635  1.00  0.63           N  
ATOM   3146  CA  VAL A 201     -14.800  12.138  -6.472  1.00  0.63           C  
ATOM   3147  C   VAL A 201     -13.616  12.715  -5.697  1.00  0.63           C  
ATOM   3148  O   VAL A 201     -13.763  13.211  -4.579  1.00  0.63           O  
ATOM   3149  CB  VAL A 201     -15.586  13.296  -7.078  1.00  0.63           C  
ATOM   3150  CG1 VAL A 201     -16.017  14.128  -5.956  1.00  0.63           C  
ATOM   3151  CG2 VAL A 201     -14.771  14.088  -8.101  1.00  0.63           C  
ATOM   3152  H   VAL A 201     -15.933  11.647  -4.681  1.00  0.63           H  
ATOM   3153  HA  VAL A 201     -14.414  11.507  -7.256  1.00  0.63           H  
ATOM   3154  HB  VAL A 201     -16.464  12.901  -7.571  1.00  0.63           H  
ATOM   3155 1HG1 VAL A 201     -16.604  14.939  -6.300  1.00  0.63           H  
ATOM   3156 2HG1 VAL A 201     -16.600  13.515  -5.280  1.00  0.63           H  
ATOM   3157 3HG1 VAL A 201     -15.138  14.509  -5.444  1.00  0.63           H  
ATOM   3158 1HG2 VAL A 201     -15.376  14.885  -8.485  1.00  0.63           H  
ATOM   3159 2HG2 VAL A 201     -13.890  14.504  -7.646  1.00  0.63           H  
ATOM   3160 3HG2 VAL A 201     -14.475  13.434  -8.917  1.00  0.63           H  
ATOM   3161  N   ASN A 202     -12.442  12.716  -6.307  1.00  0.65           N  
ATOM   3162  CA  ASN A 202     -11.270  13.295  -5.662  1.00  0.65           C  
ATOM   3163  C   ASN A 202     -11.579  14.742  -5.385  1.00  0.65           C  
ATOM   3164  O   ASN A 202     -12.046  15.443  -6.284  1.00  0.65           O  
ATOM   3165  CB  ASN A 202     -10.022  13.185  -6.520  1.00  0.65           C  
ATOM   3166  CG  ASN A 202      -8.724  13.603  -5.754  1.00  0.65           C  
ATOM   3167  OD1 ASN A 202      -8.563  14.708  -5.180  1.00  0.65           O  
ATOM   3168  ND2 ASN A 202      -7.789  12.703  -5.756  1.00  0.65           N  
ATOM   3169  H   ASN A 202     -12.369  12.320  -7.244  1.00  0.65           H  
ATOM   3170  HA  ASN A 202     -11.096  12.797  -4.706  1.00  0.65           H  
ATOM   3171 1HB  ASN A 202      -9.910  12.156  -6.872  1.00  0.65           H  
ATOM   3172 2HB  ASN A 202     -10.124  13.809  -7.395  1.00  0.65           H  
ATOM   3173 1HD2 ASN A 202      -6.916  12.868  -5.288  1.00  0.65           H  
ATOM   3174 2HD2 ASN A 202      -7.961  11.825  -6.225  1.00  0.65           H  
ATOM   3175  N   LYS A 203     -11.327  15.218  -4.173  1.00  0.69           N  
ATOM   3176  CA  LYS A 203     -11.667  16.606  -3.894  1.00  0.69           C  
ATOM   3177  C   LYS A 203     -10.989  17.591  -4.858  1.00  0.69           C  
ATOM   3178  O   LYS A 203     -11.576  18.615  -5.228  1.00  0.69           O  
ATOM   3179  CB  LYS A 203     -11.271  16.966  -2.458  1.00  0.69           C  
ATOM   3180  CG  LYS A 203     -12.116  16.322  -1.363  1.00  0.69           C  
ATOM   3181  CD  LYS A 203     -11.639  16.729   0.010  1.00  0.69           C  
ATOM   3182  CE  LYS A 203     -12.435  16.039   1.102  1.00  0.69           C  
ATOM   3183  NZ  LYS A 203     -11.950  16.429   2.467  1.00  0.69           N  
ATOM   3184  H   LYS A 203     -10.938  14.622  -3.437  1.00  0.69           H  
ATOM   3185  HA  LYS A 203     -12.738  16.714  -4.010  1.00  0.69           H  
ATOM   3186 1HB  LYS A 203     -10.235  16.667  -2.287  1.00  0.69           H  
ATOM   3187 2HB  LYS A 203     -11.327  18.045  -2.329  1.00  0.69           H  
ATOM   3188 1HG  LYS A 203     -13.125  16.622  -1.448  1.00  0.69           H  
ATOM   3189 2HG  LYS A 203     -12.092  15.255  -1.461  1.00  0.69           H  
ATOM   3190 1HD  LYS A 203     -10.585  16.463   0.120  1.00  0.69           H  
ATOM   3191 2HD  LYS A 203     -11.741  17.806   0.124  1.00  0.69           H  
ATOM   3192 1HE  LYS A 203     -13.489  16.295   1.007  1.00  0.69           H  
ATOM   3193 2HE  LYS A 203     -12.325  14.962   0.981  1.00  0.69           H  
ATOM   3194 1HZ  LYS A 203     -12.486  15.932   3.167  1.00  0.69           H  
ATOM   3195 2HZ  LYS A 203     -10.965  16.190   2.564  1.00  0.69           H  
ATOM   3196 3HZ  LYS A 203     -12.061  17.421   2.596  1.00  0.69           H  
ATOM   3197  N   ALA A 204      -9.745  17.312  -5.267  1.00  0.73           N  
ATOM   3198  CA  ALA A 204      -9.061  18.238  -6.169  1.00  0.73           C  
ATOM   3199  C   ALA A 204      -9.739  18.267  -7.530  1.00  0.73           C  
ATOM   3200  O   ALA A 204      -9.930  19.338  -8.111  1.00  0.73           O  
ATOM   3201  CB  ALA A 204      -7.600  17.859  -6.337  1.00  0.73           C  
ATOM   3202  H   ALA A 204      -9.303  16.438  -4.992  1.00  0.73           H  
ATOM   3203  HA  ALA A 204      -9.123  19.237  -5.738  1.00  0.73           H  
ATOM   3204 1HB  ALA A 204      -7.118  18.575  -6.991  1.00  0.73           H  
ATOM   3205 2HB  ALA A 204      -7.109  17.863  -5.365  1.00  0.73           H  
ATOM   3206 3HB  ALA A 204      -7.532  16.863  -6.773  1.00  0.73           H  
ATOM   3207  N   SER A 205     -10.120  17.088  -8.028  1.00  0.78           N  
ATOM   3208  CA  SER A 205     -10.751  16.974  -9.334  1.00  0.78           C  
ATOM   3209  C   SER A 205     -12.131  17.579  -9.289  1.00  0.78           C  
ATOM   3210  O   SER A 205     -12.575  18.225 -10.234  1.00  0.78           O  
ATOM   3211  CB  SER A 205     -10.808  15.538  -9.800  1.00  0.78           C  
ATOM   3212  OG  SER A 205      -9.513  15.045 -10.037  1.00  0.78           O  
ATOM   3213  H   SER A 205      -9.969  16.254  -7.478  1.00  0.78           H  
ATOM   3214  HA  SER A 205     -10.156  17.533 -10.055  1.00  0.78           H  
ATOM   3215 1HB  SER A 205     -11.326  14.917  -9.068  1.00  0.78           H  
ATOM   3216 2HB  SER A 205     -11.382  15.495 -10.726  1.00  0.78           H  
ATOM   3217  HG  SER A 205      -9.587  14.424 -10.808  1.00  0.78           H  
ATOM   3218  N   PHE A 206     -12.826  17.392  -8.180  1.00  0.84           N  
ATOM   3219  CA  PHE A 206     -14.161  17.932  -8.070  1.00  0.84           C  
ATOM   3220  C   PHE A 206     -14.118  19.426  -8.302  1.00  0.84           C  
ATOM   3221  O   PHE A 206     -14.902  19.965  -9.076  1.00  0.84           O  
ATOM   3222  CB  PHE A 206     -14.769  17.628  -6.722  1.00  0.84           C  
ATOM   3223  CG  PHE A 206     -16.165  18.108  -6.592  1.00  0.84           C  
ATOM   3224  CD1 PHE A 206     -17.189  17.429  -7.242  1.00  0.84           C  
ATOM   3225  CD2 PHE A 206     -16.482  19.197  -5.812  1.00  0.84           C  
ATOM   3226  CE1 PHE A 206     -18.488  17.832  -7.121  1.00  0.84           C  
ATOM   3227  CE2 PHE A 206     -17.789  19.604  -5.682  1.00  0.84           C  
ATOM   3228  CZ  PHE A 206     -18.795  18.917  -6.340  1.00  0.84           C  
ATOM   3229  H   PHE A 206     -12.437  16.842  -7.416  1.00  0.84           H  
ATOM   3230  HA  PHE A 206     -14.784  17.485  -8.830  1.00  0.84           H  
ATOM   3231 1HB  PHE A 206     -14.738  16.575  -6.541  1.00  0.84           H  
ATOM   3232 2HB  PHE A 206     -14.170  18.103  -5.949  1.00  0.84           H  
ATOM   3233  HD1 PHE A 206     -16.948  16.569  -7.860  1.00  0.84           H  
ATOM   3234  HD2 PHE A 206     -15.685  19.734  -5.295  1.00  0.84           H  
ATOM   3235  HE1 PHE A 206     -19.276  17.292  -7.638  1.00  0.84           H  
ATOM   3236  HE2 PHE A 206     -18.033  20.466  -5.060  1.00  0.84           H  
ATOM   3237  HZ  PHE A 206     -19.831  19.239  -6.238  1.00  0.84           H  
ATOM   3238  N   LYS A 207     -13.191  20.102  -7.629  1.00  0.90           N  
ATOM   3239  CA  LYS A 207     -13.062  21.541  -7.773  1.00  0.90           C  
ATOM   3240  C   LYS A 207     -12.544  21.983  -9.159  1.00  0.90           C  
ATOM   3241  O   LYS A 207     -13.010  22.988  -9.711  1.00  0.90           O  
ATOM   3242  CB  LYS A 207     -12.120  22.053  -6.690  1.00  0.90           C  
ATOM   3243  CG  LYS A 207     -12.690  21.969  -5.284  1.00  0.90           C  
ATOM   3244  CD  LYS A 207     -11.683  22.450  -4.258  1.00  0.90           C  
ATOM   3245  CE  LYS A 207     -12.231  22.344  -2.847  1.00  0.90           C  
ATOM   3246  NZ  LYS A 207     -11.236  22.794  -1.836  1.00  0.90           N  
ATOM   3247  H   LYS A 207     -12.569  19.603  -6.987  1.00  0.90           H  
ATOM   3248  HA  LYS A 207     -14.047  21.983  -7.626  1.00  0.90           H  
ATOM   3249 1HB  LYS A 207     -11.200  21.457  -6.709  1.00  0.90           H  
ATOM   3250 2HB  LYS A 207     -11.849  23.086  -6.896  1.00  0.90           H  
ATOM   3251 1HG  LYS A 207     -13.594  22.572  -5.217  1.00  0.90           H  
ATOM   3252 2HG  LYS A 207     -12.949  20.929  -5.066  1.00  0.90           H  
ATOM   3253 1HD  LYS A 207     -10.783  21.835  -4.332  1.00  0.90           H  
ATOM   3254 2HD  LYS A 207     -11.415  23.485  -4.463  1.00  0.90           H  
ATOM   3255 1HE  LYS A 207     -13.126  22.957  -2.762  1.00  0.90           H  
ATOM   3256 2HE  LYS A 207     -12.493  21.303  -2.646  1.00  0.90           H  
ATOM   3257 1HZ  LYS A 207     -11.632  22.707  -0.911  1.00  0.90           H  
ATOM   3258 2HZ  LYS A 207     -10.408  22.219  -1.905  1.00  0.90           H  
ATOM   3259 3HZ  LYS A 207     -10.992  23.758  -2.008  1.00  0.90           H  
ATOM   3260  N   ARG A 208     -11.581  21.235  -9.716  1.00  0.95           N  
ATOM   3261  CA  ARG A 208     -10.931  21.569 -10.991  1.00  0.95           C  
ATOM   3262  C   ARG A 208     -11.691  21.210 -12.281  1.00  0.95           C  
ATOM   3263  O   ARG A 208     -11.596  21.926 -13.278  1.00  0.95           O  
ATOM   3264  CB  ARG A 208      -9.589  20.859 -11.049  1.00  0.95           C  
ATOM   3265  CG  ARG A 208      -8.539  21.365 -10.075  1.00  0.95           C  
ATOM   3266  CD  ARG A 208      -7.348  20.476 -10.068  1.00  0.95           C  
ATOM   3267  NE  ARG A 208      -6.343  20.909  -9.113  1.00  0.95           N  
ATOM   3268  CZ  ARG A 208      -5.280  20.171  -8.741  1.00  0.95           C  
ATOM   3269  NH1 ARG A 208      -5.104  18.969  -9.248  1.00  0.95           N  
ATOM   3270  NH2 ARG A 208      -4.416  20.651  -7.865  1.00  0.95           N  
ATOM   3271  H   ARG A 208     -11.235  20.419  -9.209  1.00  0.95           H  
ATOM   3272  HA  ARG A 208     -10.755  22.643 -10.993  1.00  0.95           H  
ATOM   3273 1HB  ARG A 208      -9.741  19.802 -10.840  1.00  0.95           H  
ATOM   3274 2HB  ARG A 208      -9.181  20.936 -12.054  1.00  0.95           H  
ATOM   3275 1HG  ARG A 208      -8.221  22.362 -10.375  1.00  0.95           H  
ATOM   3276 2HG  ARG A 208      -8.955  21.407  -9.069  1.00  0.95           H  
ATOM   3277 1HD  ARG A 208      -7.661  19.465  -9.798  1.00  0.95           H  
ATOM   3278 2HD  ARG A 208      -6.896  20.464 -11.058  1.00  0.95           H  
ATOM   3279  HE  ARG A 208      -6.448  21.827  -8.702  1.00  0.95           H  
ATOM   3280 1HH1 ARG A 208      -5.767  18.601  -9.917  1.00  0.95           H  
ATOM   3281 2HH1 ARG A 208      -4.307  18.415  -8.969  1.00  0.95           H  
ATOM   3282 1HH2 ARG A 208      -4.552  21.573  -7.474  1.00  0.95           H  
ATOM   3283 2HH2 ARG A 208      -3.620  20.096  -7.585  1.00  0.95           H  
ATOM   3284  N   LYS A 209     -12.428  20.102 -12.273  1.00  0.98           N  
ATOM   3285  CA  LYS A 209     -13.088  19.561 -13.462  1.00  0.98           C  
ATOM   3286  C   LYS A 209     -14.610  19.594 -13.369  1.00  0.98           C  
ATOM   3287  O   LYS A 209     -15.300  18.743 -13.947  1.00  0.98           O  
ATOM   3288  CB  LYS A 209     -12.613  18.129 -13.702  1.00  0.98           C  
ATOM   3289  CG  LYS A 209     -11.110  18.019 -13.987  1.00  0.98           C  
ATOM   3290  CD  LYS A 209     -10.685  16.587 -14.285  1.00  0.98           C  
ATOM   3291  CE  LYS A 209      -9.186  16.473 -14.534  1.00  0.98           C  
ATOM   3292  NZ  LYS A 209      -8.766  15.057 -14.737  1.00  0.98           N  
ATOM   3293  H   LYS A 209     -12.497  19.562 -11.417  1.00  0.98           H  
ATOM   3294  HA  LYS A 209     -12.798  20.168 -14.320  1.00  0.98           H  
ATOM   3295 1HB  LYS A 209     -12.840  17.517 -12.823  1.00  0.98           H  
ATOM   3296 2HB  LYS A 209     -13.150  17.704 -14.550  1.00  0.98           H  
ATOM   3297 1HG  LYS A 209     -10.855  18.651 -14.838  1.00  0.98           H  
ATOM   3298 2HG  LYS A 209     -10.556  18.368 -13.115  1.00  0.98           H  
ATOM   3299 1HD  LYS A 209     -10.960  15.925 -13.458  1.00  0.98           H  
ATOM   3300 2HD  LYS A 209     -11.189  16.248 -15.191  1.00  0.98           H  
ATOM   3301 1HE  LYS A 209      -8.930  17.044 -15.427  1.00  0.98           H  
ATOM   3302 2HE  LYS A 209      -8.647  16.880 -13.681  1.00  0.98           H  
ATOM   3303 1HZ  LYS A 209      -7.783  15.001 -14.904  1.00  0.98           H  
ATOM   3304 2HZ  LYS A 209      -9.000  14.500 -13.895  1.00  0.98           H  
ATOM   3305 3HZ  LYS A 209      -9.277  14.661 -15.553  1.00  0.98           H  
ATOM   3306  N   GLN A 210     -15.139  20.627 -12.718  1.00  0.99           N  
ATOM   3307  CA  GLN A 210     -16.582  20.785 -12.522  1.00  0.99           C  
ATOM   3308  C   GLN A 210     -17.321  20.811 -13.853  1.00  0.99           C  
ATOM   3309  O   GLN A 210     -18.431  20.298 -13.980  1.00  0.99           O  
ATOM   3310  CB  GLN A 210     -16.886  22.111 -11.817  1.00  0.99           C  
ATOM   3311  CG  GLN A 210     -16.451  22.206 -10.388  1.00  0.99           C  
ATOM   3312  CD  GLN A 210     -16.740  23.581  -9.775  1.00  0.99           C  
ATOM   3313  OE1 GLN A 210     -17.891  24.043  -9.734  1.00  0.99           O  
ATOM   3314  NE2 GLN A 210     -15.686  24.250  -9.313  1.00  0.99           N  
ATOM   3315  H   GLN A 210     -14.508  21.297 -12.293  1.00  0.99           H  
ATOM   3316  HA  GLN A 210     -16.950  19.954 -11.921  1.00  0.99           H  
ATOM   3317 1HB  GLN A 210     -16.406  22.924 -12.359  1.00  0.99           H  
ATOM   3318 2HB  GLN A 210     -17.955  22.291 -11.843  1.00  0.99           H  
ATOM   3319 1HG  GLN A 210     -16.963  21.444  -9.797  1.00  0.99           H  
ATOM   3320 2HG  GLN A 210     -15.376  22.046 -10.353  1.00  0.99           H  
ATOM   3321 1HE2 GLN A 210     -15.802  25.156  -8.911  1.00  0.99           H  
ATOM   3322 2HE2 GLN A 210     -14.749  23.838  -9.390  1.00  0.99           H  
ATOM   3323  N   VAL A 211     -16.677  21.368 -14.869  1.00  0.97           N  
ATOM   3324  CA  VAL A 211     -17.258  21.495 -16.193  1.00  0.97           C  
ATOM   3325  C   VAL A 211     -17.516  20.143 -16.878  1.00  0.97           C  
ATOM   3326  O   VAL A 211     -18.290  20.072 -17.834  1.00  0.97           O  
ATOM   3327  CB  VAL A 211     -16.331  22.361 -17.057  1.00  0.97           C  
ATOM   3328  CG1 VAL A 211     -16.199  23.736 -16.426  1.00  0.97           C  
ATOM   3329  CG2 VAL A 211     -14.971  21.694 -17.172  1.00  0.97           C  
ATOM   3330  H   VAL A 211     -15.755  21.743 -14.705  1.00  0.97           H  
ATOM   3331  HA  VAL A 211     -18.212  22.013 -16.092  1.00  0.97           H  
ATOM   3332  HB  VAL A 211     -16.766  22.487 -18.048  1.00  0.97           H  
ATOM   3333 1HG1 VAL A 211     -15.549  24.359 -17.041  1.00  0.97           H  
ATOM   3334 2HG1 VAL A 211     -17.184  24.197 -16.355  1.00  0.97           H  
ATOM   3335 3HG1 VAL A 211     -15.770  23.637 -15.428  1.00  0.97           H  
ATOM   3336 1HG2 VAL A 211     -14.315  22.311 -17.783  1.00  0.97           H  
ATOM   3337 2HG2 VAL A 211     -14.534  21.568 -16.180  1.00  0.97           H  
ATOM   3338 3HG2 VAL A 211     -15.090  20.739 -17.641  1.00  0.97           H  
ATOM   3339  N   LEU A 212     -16.855  19.077 -16.411  1.00  0.93           N  
ATOM   3340  CA  LEU A 212     -17.078  17.754 -16.972  1.00  0.93           C  
ATOM   3341  C   LEU A 212     -17.957  16.953 -16.018  1.00  0.93           C  
ATOM   3342  O   LEU A 212     -18.860  16.220 -16.424  1.00  0.93           O  
ATOM   3343  CB  LEU A 212     -15.750  17.017 -17.154  1.00  0.93           C  
ATOM   3344  CG  LEU A 212     -14.751  17.673 -18.053  1.00  0.93           C  
ATOM   3345  CD1 LEU A 212     -13.498  16.848 -18.098  1.00  0.93           C  
ATOM   3346  CD2 LEU A 212     -15.350  17.843 -19.401  1.00  0.93           C  
ATOM   3347  H   LEU A 212     -16.227  19.176 -15.621  1.00  0.93           H  
ATOM   3348  HA  LEU A 212     -17.584  17.846 -17.931  1.00  0.93           H  
ATOM   3349 1HB  LEU A 212     -15.283  16.902 -16.174  1.00  0.93           H  
ATOM   3350 2HB  LEU A 212     -15.956  16.030 -17.562  1.00  0.93           H  
ATOM   3351  HG  LEU A 212     -14.481  18.629 -17.649  1.00  0.93           H  
ATOM   3352 1HD1 LEU A 212     -12.769  17.337 -18.739  1.00  0.93           H  
ATOM   3353 2HD1 LEU A 212     -13.080  16.745 -17.095  1.00  0.93           H  
ATOM   3354 3HD1 LEU A 212     -13.729  15.867 -18.500  1.00  0.93           H  
ATOM   3355 1HD2 LEU A 212     -14.627  18.325 -20.056  1.00  0.93           H  
ATOM   3356 2HD2 LEU A 212     -15.612  16.864 -19.795  1.00  0.93           H  
ATOM   3357 3HD2 LEU A 212     -16.249  18.460 -19.334  1.00  0.93           H  
ATOM   3358  N   LEU A 213     -17.679  17.098 -14.728  1.00  0.87           N  
ATOM   3359  CA  LEU A 213     -18.375  16.345 -13.705  1.00  0.87           C  
ATOM   3360  C   LEU A 213     -19.823  16.756 -13.508  1.00  0.87           C  
ATOM   3361  O   LEU A 213     -20.698  15.901 -13.408  1.00  0.87           O  
ATOM   3362  CB  LEU A 213     -17.617  16.519 -12.398  1.00  0.87           C  
ATOM   3363  CG  LEU A 213     -16.263  15.841 -12.336  1.00  0.87           C  
ATOM   3364  CD1 LEU A 213     -15.520  16.327 -11.150  1.00  0.87           C  
ATOM   3365  CD2 LEU A 213     -16.475  14.346 -12.215  1.00  0.87           C  
ATOM   3366  H   LEU A 213     -16.934  17.735 -14.447  1.00  0.87           H  
ATOM   3367  HA  LEU A 213     -18.354  15.294 -13.989  1.00  0.87           H  
ATOM   3368 1HB  LEU A 213     -17.463  17.583 -12.227  1.00  0.87           H  
ATOM   3369 2HB  LEU A 213     -18.211  16.131 -11.601  1.00  0.87           H  
ATOM   3370  HG  LEU A 213     -15.689  16.077 -13.231  1.00  0.87           H  
ATOM   3371 1HD1 LEU A 213     -14.545  15.837 -11.092  1.00  0.87           H  
ATOM   3372 2HD1 LEU A 213     -15.375  17.410 -11.228  1.00  0.87           H  
ATOM   3373 3HD1 LEU A 213     -16.099  16.101 -10.265  1.00  0.87           H  
ATOM   3374 1HD2 LEU A 213     -15.510  13.850 -12.161  1.00  0.87           H  
ATOM   3375 2HD2 LEU A 213     -17.043  14.132 -11.309  1.00  0.87           H  
ATOM   3376 3HD2 LEU A 213     -17.026  13.986 -13.078  1.00  0.87           H  
ATOM   3377  N   ASN A 214     -20.108  18.057 -13.507  1.00  0.82           N  
ATOM   3378  CA  ASN A 214     -21.466  18.526 -13.267  1.00  0.82           C  
ATOM   3379  C   ASN A 214     -22.550  17.753 -14.032  1.00  0.82           C  
ATOM   3380  O   ASN A 214     -23.434  17.190 -13.377  1.00  0.82           O  
ATOM   3381  CB  ASN A 214     -21.573  20.032 -13.460  1.00  0.82           C  
ATOM   3382  CG  ASN A 214     -20.982  20.794 -12.299  1.00  0.82           C  
ATOM   3383  OD1 ASN A 214     -20.773  20.238 -11.211  1.00  0.82           O  
ATOM   3384  ND2 ASN A 214     -20.725  22.061 -12.506  1.00  0.82           N  
ATOM   3385  H   ASN A 214     -19.374  18.752 -13.635  1.00  0.82           H  
ATOM   3386  HA  ASN A 214     -21.677  18.353 -12.210  1.00  0.82           H  
ATOM   3387 1HB  ASN A 214     -21.022  20.342 -14.340  1.00  0.82           H  
ATOM   3388 2HB  ASN A 214     -22.614  20.320 -13.595  1.00  0.82           H  
ATOM   3389 1HD2 ASN A 214     -20.342  22.621 -11.770  1.00  0.82           H  
ATOM   3390 2HD2 ASN A 214     -20.912  22.468 -13.397  1.00  0.82           H  
ATOM   3391  N   PRO A 215     -22.574  17.721 -15.388  1.00  0.77           N  
ATOM   3392  CA  PRO A 215     -23.575  17.012 -16.166  1.00  0.77           C  
ATOM   3393  C   PRO A 215     -23.565  15.498 -15.971  1.00  0.77           C  
ATOM   3394  O   PRO A 215     -24.584  14.847 -16.202  1.00  0.77           O  
ATOM   3395  CB  PRO A 215     -23.218  17.387 -17.611  1.00  0.77           C  
ATOM   3396  CG  PRO A 215     -21.761  17.782 -17.566  1.00  0.77           C  
ATOM   3397  CD  PRO A 215     -21.575  18.440 -16.230  1.00  0.77           C  
ATOM   3398  HA  PRO A 215     -24.563  17.419 -15.910  1.00  0.77           H  
ATOM   3399 1HB  PRO A 215     -23.396  16.526 -18.270  1.00  0.77           H  
ATOM   3400 2HB  PRO A 215     -23.871  18.198 -17.961  1.00  0.77           H  
ATOM   3401 1HG  PRO A 215     -21.119  16.891 -17.679  1.00  0.77           H  
ATOM   3402 2HG  PRO A 215     -21.515  18.454 -18.402  1.00  0.77           H  
ATOM   3403 1HD  PRO A 215     -20.553  18.278 -15.938  1.00  0.77           H  
ATOM   3404 2HD  PRO A 215     -21.820  19.501 -16.313  1.00  0.77           H  
ATOM   3405  N   ILE A 216     -22.457  14.914 -15.522  1.00  0.73           N  
ATOM   3406  CA  ILE A 216     -22.433  13.472 -15.336  1.00  0.73           C  
ATOM   3407  C   ILE A 216     -23.112  13.163 -14.031  1.00  0.73           C  
ATOM   3408  O   ILE A 216     -23.975  12.290 -13.943  1.00  0.73           O  
ATOM   3409  CB  ILE A 216     -21.011  12.905 -15.323  1.00  0.73           C  
ATOM   3410  CG1 ILE A 216     -20.359  13.120 -16.679  1.00  0.73           C  
ATOM   3411  CG2 ILE A 216     -21.058  11.417 -14.944  1.00  0.73           C  
ATOM   3412  CD1 ILE A 216     -18.891  12.830 -16.671  1.00  0.73           C  
ATOM   3413  H   ILE A 216     -21.630  15.450 -15.269  1.00  0.73           H  
ATOM   3414  HA  ILE A 216     -22.991  12.997 -16.143  1.00  0.73           H  
ATOM   3415  HB  ILE A 216     -20.411  13.450 -14.587  1.00  0.73           H  
ATOM   3416 1HG1 ILE A 216     -20.847  12.490 -17.417  1.00  0.73           H  
ATOM   3417 2HG1 ILE A 216     -20.494  14.164 -16.973  1.00  0.73           H  
ATOM   3418 1HG2 ILE A 216     -20.048  11.010 -14.922  1.00  0.73           H  
ATOM   3419 2HG2 ILE A 216     -21.513  11.313 -13.962  1.00  0.73           H  
ATOM   3420 3HG2 ILE A 216     -21.654  10.875 -15.678  1.00  0.73           H  
ATOM   3421 1HD1 ILE A 216     -18.476  13.016 -17.660  1.00  0.73           H  
ATOM   3422 2HD1 ILE A 216     -18.422  13.488 -15.947  1.00  0.73           H  
ATOM   3423 3HD1 ILE A 216     -18.714  11.794 -16.393  1.00  0.73           H  
ATOM   3424  N   ILE A 217     -22.732  13.927 -13.016  1.00  0.71           N  
ATOM   3425  CA  ILE A 217     -23.259  13.771 -11.681  1.00  0.71           C  
ATOM   3426  C   ILE A 217     -24.751  14.042 -11.723  1.00  0.71           C  
ATOM   3427  O   ILE A 217     -25.541  13.274 -11.172  1.00  0.71           O  
ATOM   3428  CB  ILE A 217     -22.608  14.781 -10.724  1.00  0.71           C  
ATOM   3429  CG1 ILE A 217     -21.132  14.496 -10.539  1.00  0.71           C  
ATOM   3430  CG2 ILE A 217     -23.305  14.689  -9.356  1.00  0.71           C  
ATOM   3431  CD1 ILE A 217     -20.408  15.665  -9.897  1.00  0.71           C  
ATOM   3432  H   ILE A 217     -22.029  14.646 -13.184  1.00  0.71           H  
ATOM   3433  HA  ILE A 217     -23.083  12.751 -11.336  1.00  0.71           H  
ATOM   3434  HB  ILE A 217     -22.707  15.791 -11.131  1.00  0.71           H  
ATOM   3435 1HG1 ILE A 217     -21.024  13.626  -9.898  1.00  0.71           H  
ATOM   3436 2HG1 ILE A 217     -20.672  14.274 -11.501  1.00  0.71           H  
ATOM   3437 1HG2 ILE A 217     -22.856  15.406  -8.670  1.00  0.71           H  
ATOM   3438 2HG2 ILE A 217     -24.367  14.913  -9.473  1.00  0.71           H  
ATOM   3439 3HG2 ILE A 217     -23.188  13.681  -8.952  1.00  0.71           H  
ATOM   3440 1HD1 ILE A 217     -19.359  15.418  -9.760  1.00  0.71           H  
ATOM   3441 2HD1 ILE A 217     -20.498  16.540 -10.542  1.00  0.71           H  
ATOM   3442 3HD1 ILE A 217     -20.857  15.890  -8.936  1.00  0.71           H  
ATOM   3443  N   SER A 218     -25.137  15.130 -12.412  1.00  0.69           N  
ATOM   3444  CA  SER A 218     -26.533  15.520 -12.516  1.00  0.69           C  
ATOM   3445  C   SER A 218     -27.364  14.445 -13.205  1.00  0.69           C  
ATOM   3446  O   SER A 218     -28.434  14.081 -12.709  1.00  0.69           O  
ATOM   3447  CB  SER A 218     -26.637  16.806 -13.314  1.00  0.69           C  
ATOM   3448  OG  SER A 218     -25.992  17.862 -12.651  1.00  0.69           O  
ATOM   3449  H   SER A 218     -24.436  15.727 -12.848  1.00  0.69           H  
ATOM   3450  HA  SER A 218     -26.927  15.676 -11.511  1.00  0.69           H  
ATOM   3451 1HB  SER A 218     -26.190  16.659 -14.294  1.00  0.69           H  
ATOM   3452 2HB  SER A 218     -27.685  17.051 -13.466  1.00  0.69           H  
ATOM   3453  HG  SER A 218     -25.031  17.656 -12.710  1.00  0.69           H  
ATOM   3454  N   GLN A 219     -26.865  13.879 -14.310  1.00  0.68           N  
ATOM   3455  CA  GLN A 219     -27.626  12.831 -14.965  1.00  0.68           C  
ATOM   3456  C   GLN A 219     -27.701  11.586 -14.095  1.00  0.68           C  
ATOM   3457  O   GLN A 219     -28.742  10.927 -14.048  1.00  0.68           O  
ATOM   3458  CB  GLN A 219     -27.045  12.507 -16.328  1.00  0.68           C  
ATOM   3459  CG  GLN A 219     -27.242  13.599 -17.356  1.00  0.68           C  
ATOM   3460  CD  GLN A 219     -26.516  13.308 -18.654  1.00  0.68           C  
ATOM   3461  OE1 GLN A 219     -27.071  12.733 -19.598  1.00  0.68           O  
ATOM   3462  NE2 GLN A 219     -25.255  13.707 -18.695  1.00  0.68           N  
ATOM   3463  H   GLN A 219     -25.984  14.189 -14.726  1.00  0.68           H  
ATOM   3464  HA  GLN A 219     -28.643  13.194 -15.117  1.00  0.68           H  
ATOM   3465 1HB  GLN A 219     -25.970  12.324 -16.227  1.00  0.68           H  
ATOM   3466 2HB  GLN A 219     -27.508  11.601 -16.700  1.00  0.68           H  
ATOM   3467 1HG  GLN A 219     -28.309  13.672 -17.573  1.00  0.68           H  
ATOM   3468 2HG  GLN A 219     -26.886  14.541 -16.956  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 219     -24.698  13.552 -19.513  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 219     -24.856  14.169 -17.872  1.00  0.68           H  
ATOM   3471  N   LEU A 220     -26.621  11.267 -13.372  1.00  0.68           N  
ATOM   3472  CA  LEU A 220     -26.683  10.112 -12.497  1.00  0.68           C  
ATOM   3473  C   LEU A 220     -27.701  10.341 -11.396  1.00  0.68           C  
ATOM   3474  O   LEU A 220     -28.477   9.441 -11.083  1.00  0.68           O  
ATOM   3475  CB  LEU A 220     -25.303   9.802 -11.907  1.00  0.68           C  
ATOM   3476  CG  LEU A 220     -24.306   9.241 -12.913  1.00  0.68           C  
ATOM   3477  CD1 LEU A 220     -22.937   9.151 -12.288  1.00  0.68           C  
ATOM   3478  CD2 LEU A 220     -24.795   7.891 -13.350  1.00  0.68           C  
ATOM   3479  H   LEU A 220     -25.759  11.806 -13.442  1.00  0.68           H  
ATOM   3480  HA  LEU A 220     -26.997   9.254 -13.083  1.00  0.68           H  
ATOM   3481 1HB  LEU A 220     -24.885  10.717 -11.489  1.00  0.68           H  
ATOM   3482 2HB  LEU A 220     -25.418   9.072 -11.109  1.00  0.68           H  
ATOM   3483  HG  LEU A 220     -24.247   9.893 -13.776  1.00  0.68           H  
ATOM   3484 1HD1 LEU A 220     -22.230   8.751 -13.013  1.00  0.68           H  
ATOM   3485 2HD1 LEU A 220     -22.619  10.148 -11.985  1.00  0.68           H  
ATOM   3486 3HD1 LEU A 220     -22.976   8.498 -11.418  1.00  0.68           H  
ATOM   3487 1HD2 LEU A 220     -24.121   7.473 -14.070  1.00  0.68           H  
ATOM   3488 2HD2 LEU A 220     -24.852   7.238 -12.482  1.00  0.68           H  
ATOM   3489 3HD2 LEU A 220     -25.783   7.992 -13.801  1.00  0.68           H  
ATOM   3490  N   GLU A 221     -27.772  11.548 -10.835  1.00  0.69           N  
ATOM   3491  CA  GLU A 221     -28.758  11.776  -9.787  1.00  0.69           C  
ATOM   3492  C   GLU A 221     -30.159  11.548 -10.337  1.00  0.69           C  
ATOM   3493  O   GLU A 221     -30.977  10.870  -9.707  1.00  0.69           O  
ATOM   3494  CB  GLU A 221     -28.633  13.180  -9.182  1.00  0.69           C  
ATOM   3495  CG  GLU A 221     -29.618  13.433  -8.013  1.00  0.69           C  
ATOM   3496  CD  GLU A 221     -29.447  14.783  -7.321  1.00  0.69           C  
ATOM   3497  OE1 GLU A 221     -28.599  15.545  -7.719  1.00  0.69           O  
ATOM   3498  OE2 GLU A 221     -30.171  15.037  -6.387  1.00  0.69           O  
ATOM   3499  H   GLU A 221     -27.117  12.282 -11.105  1.00  0.69           H  
ATOM   3500  HA  GLU A 221     -28.598  11.054  -8.993  1.00  0.69           H  
ATOM   3501 1HB  GLU A 221     -27.615  13.327  -8.818  1.00  0.69           H  
ATOM   3502 2HB  GLU A 221     -28.816  13.926  -9.957  1.00  0.69           H  
ATOM   3503 1HG  GLU A 221     -30.636  13.370  -8.404  1.00  0.69           H  
ATOM   3504 2HG  GLU A 221     -29.500  12.638  -7.279  1.00  0.69           H  
ATOM   3505  N   GLN A 222     -30.412  12.056 -11.545  1.00  0.74           N  
ATOM   3506  CA  GLN A 222     -31.716  11.903 -12.169  1.00  0.74           C  
ATOM   3507  C   GLN A 222     -32.023  10.430 -12.425  1.00  0.74           C  
ATOM   3508  O   GLN A 222     -33.155   9.982 -12.232  1.00  0.74           O  
ATOM   3509  CB  GLN A 222     -31.742  12.674 -13.491  1.00  0.74           C  
ATOM   3510  CG  GLN A 222     -31.701  14.182 -13.324  1.00  0.74           C  
ATOM   3511  CD  GLN A 222     -31.520  14.920 -14.646  1.00  0.74           C  
ATOM   3512  OE1 GLN A 222     -31.147  14.336 -15.671  1.00  0.74           O  
ATOM   3513  NE2 GLN A 222     -31.779  16.223 -14.625  1.00  0.74           N  
ATOM   3514  H   GLN A 222     -29.688  12.601 -12.019  1.00  0.74           H  
ATOM   3515  HA  GLN A 222     -32.474  12.305 -11.499  1.00  0.74           H  
ATOM   3516 1HB  GLN A 222     -30.884  12.383 -14.092  1.00  0.74           H  
ATOM   3517 2HB  GLN A 222     -32.637  12.412 -14.050  1.00  0.74           H  
ATOM   3518 1HG  GLN A 222     -32.639  14.507 -12.881  1.00  0.74           H  
ATOM   3519 2HG  GLN A 222     -30.876  14.440 -12.667  1.00  0.74           H  
ATOM   3520 1HE2 GLN A 222     -31.677  16.767 -15.458  1.00  0.74           H  
ATOM   3521 2HE2 GLN A 222     -32.075  16.660 -13.775  1.00  0.74           H  
ATOM   3522  N   ALA A 223     -31.012   9.662 -12.842  1.00  0.86           N  
ATOM   3523  CA  ALA A 223     -31.206   8.240 -13.092  1.00  0.86           C  
ATOM   3524  C   ALA A 223     -31.595   7.510 -11.810  1.00  0.86           C  
ATOM   3525  O   ALA A 223     -32.574   6.760 -11.774  1.00  0.86           O  
ATOM   3526  CB  ALA A 223     -29.928   7.639 -13.648  1.00  0.86           C  
ATOM   3527  H   ALA A 223     -30.098  10.082 -13.014  1.00  0.86           H  
ATOM   3528  HA  ALA A 223     -32.012   8.129 -13.817  1.00  0.86           H  
ATOM   3529 1HB  ALA A 223     -30.082   6.585 -13.859  1.00  0.86           H  
ATOM   3530 2HB  ALA A 223     -29.652   8.157 -14.561  1.00  0.86           H  
ATOM   3531 3HB  ALA A 223     -29.128   7.752 -12.923  1.00  0.86           H  
ATOM   3532  N   VAL A 224     -30.890   7.828 -10.732  1.00  1.08           N  
ATOM   3533  CA  VAL A 224     -31.087   7.229  -9.420  1.00  1.08           C  
ATOM   3534  C   VAL A 224     -32.471   7.511  -8.865  1.00  1.08           C  
ATOM   3535  O   VAL A 224     -33.102   6.640  -8.266  1.00  1.08           O  
ATOM   3536  CB  VAL A 224     -30.000   7.724  -8.468  1.00  1.08           C  
ATOM   3537  CG1 VAL A 224     -30.288   7.308  -7.053  1.00  1.08           C  
ATOM   3538  CG2 VAL A 224     -28.667   7.137  -8.917  1.00  1.08           C  
ATOM   3539  H   VAL A 224     -30.127   8.498 -10.838  1.00  1.08           H  
ATOM   3540  HA  VAL A 224     -30.972   6.149  -9.524  1.00  1.08           H  
ATOM   3541  HB  VAL A 224     -29.961   8.811  -8.510  1.00  1.08           H  
ATOM   3542 1HG1 VAL A 224     -29.502   7.675  -6.411  1.00  1.08           H  
ATOM   3543 2HG1 VAL A 224     -31.242   7.725  -6.735  1.00  1.08           H  
ATOM   3544 3HG1 VAL A 224     -30.327   6.227  -7.001  1.00  1.08           H  
ATOM   3545 1HG2 VAL A 224     -27.903   7.513  -8.274  1.00  1.08           H  
ATOM   3546 2HG2 VAL A 224     -28.707   6.048  -8.860  1.00  1.08           H  
ATOM   3547 3HG2 VAL A 224     -28.448   7.420  -9.927  1.00  1.08           H  
ATOM   3548  N   GLN A 225     -32.954   8.726  -9.082  1.00  1.46           N  
ATOM   3549  CA  GLN A 225     -34.258   9.142  -8.593  1.00  1.46           C  
ATOM   3550  C   GLN A 225     -35.420   8.778  -9.536  1.00  1.46           C  
ATOM   3551  O   GLN A 225     -36.551   9.214  -9.303  1.00  1.46           O  
ATOM   3552  CB  GLN A 225     -34.269  10.653  -8.339  1.00  1.46           C  
ATOM   3553  CG  GLN A 225     -33.278  11.143  -7.264  1.00  1.46           C  
ATOM   3554  CD  GLN A 225     -33.521  10.533  -5.893  1.00  1.46           C  
ATOM   3555  OE1 GLN A 225     -34.664  10.424  -5.442  1.00  1.46           O  
ATOM   3556  NE2 GLN A 225     -32.443  10.158  -5.205  1.00  1.46           N  
ATOM   3557  H   GLN A 225     -32.371   9.409  -9.571  1.00  1.46           H  
ATOM   3558  HA  GLN A 225     -34.434   8.636  -7.646  1.00  1.46           H  
ATOM   3559 1HB  GLN A 225     -34.014  11.165  -9.272  1.00  1.46           H  
ATOM   3560 2HB  GLN A 225     -35.270  10.968  -8.054  1.00  1.46           H  
ATOM   3561 1HG  GLN A 225     -32.270  10.869  -7.572  1.00  1.46           H  
ATOM   3562 2HG  GLN A 225     -33.353  12.227  -7.179  1.00  1.46           H  
ATOM   3563 1HE2 GLN A 225     -32.543   9.760  -4.291  1.00  1.46           H  
ATOM   3564 2HE2 GLN A 225     -31.530  10.294  -5.595  1.00  1.46           H  
ATOM   3565  N   SER A 226     -35.159   7.994 -10.593  1.00  2.04           N  
ATOM   3566  CA  SER A 226     -36.209   7.594 -11.525  1.00  2.04           C  
ATOM   3567  C   SER A 226     -36.630   6.134 -11.261  1.00  2.04           C  
ATOM   3568  O   SER A 226     -37.603   5.892 -10.534  1.00  2.04           O  
ATOM   3569  CB  SER A 226     -35.763   7.809 -12.976  1.00  2.04           C  
ATOM   3570  OG  SER A 226     -34.699   6.970 -13.337  1.00  2.04           O  
ATOM   3571  H   SER A 226     -34.212   7.652 -10.768  1.00  2.04           H  
ATOM   3572  HA  SER A 226     -37.078   8.228 -11.356  1.00  2.04           H  
ATOM   3573 1HB  SER A 226     -36.606   7.636 -13.642  1.00  2.04           H  
ATOM   3574 2HB  SER A 226     -35.457   8.848 -13.098  1.00  2.04           H  
ATOM   3575  HG  SER A 226     -34.012   7.080 -12.644  1.00  2.04           H  
ATOM   3576  N   ARG A 227     -35.924   5.180 -11.869  1.00  2.84           N  
ATOM   3577  CA  ARG A 227     -36.218   3.758 -11.710  1.00  2.84           C  
ATOM   3578  C   ARG A 227     -34.947   2.943 -11.464  1.00  2.84           C  
ATOM   3579  O   ARG A 227     -34.939   2.049 -10.617  1.00  2.84           O  
ATOM   3580  OXT ARG A 227     -33.991   3.058 -12.229  1.00  2.84           O  
ATOM   3581  CB  ARG A 227     -36.935   3.212 -12.943  1.00  2.84           C  
ATOM   3582  CG  ARG A 227     -38.321   3.816 -13.222  1.00  2.84           C  
ATOM   3583  CD  ARG A 227     -39.322   3.386 -12.200  1.00  2.84           C  
ATOM   3584  NE  ARG A 227     -40.652   3.899 -12.485  1.00  2.84           N  
ATOM   3585  CZ  ARG A 227     -41.131   5.101 -12.086  1.00  2.84           C  
ATOM   3586  NH1 ARG A 227     -40.392   5.933 -11.372  1.00  2.84           N  
ATOM   3587  NH2 ARG A 227     -42.366   5.448 -12.417  1.00  2.84           N  
ATOM   3588  H   ARG A 227     -35.168   5.481 -12.458  1.00  2.84           H  
ATOM   3589  HA  ARG A 227     -36.874   3.635 -10.848  1.00  2.84           H  
ATOM   3590 1HB  ARG A 227     -36.320   3.387 -13.825  1.00  2.84           H  
ATOM   3591 2HB  ARG A 227     -37.061   2.134 -12.841  1.00  2.84           H  
ATOM   3592 1HG  ARG A 227     -38.271   4.901 -13.226  1.00  2.84           H  
ATOM   3593 2HG  ARG A 227     -38.669   3.472 -14.196  1.00  2.84           H  
ATOM   3594 1HD  ARG A 227     -39.375   2.299 -12.180  1.00  2.84           H  
ATOM   3595 2HD  ARG A 227     -39.021   3.751 -11.219  1.00  2.84           H  
ATOM   3596  HE  ARG A 227     -41.268   3.311 -13.027  1.00  2.84           H  
ATOM   3597 1HH1 ARG A 227     -39.425   5.700 -11.094  1.00  2.84           H  
ATOM   3598 2HH1 ARG A 227     -40.774   6.821 -11.086  1.00  2.84           H  
ATOM   3599 1HH2 ARG A 227     -42.940   4.819 -12.961  1.00  2.84           H  
ATOM   3600 2HH2 ARG A 227     -42.733   6.341 -12.124  1.00  2.84           H  
TER    3601
ENDMDL

REMARK ID 183325 MODEL 2 2022-01-15_00000236_1_11
PFRMAT TS
TARGET 2022-01-15_00000236_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.651   2.639   2.327  1.00 12.86           N  
ATOM      2  CA  MET A   1       0.509   1.901   2.819  1.00 12.86           C  
ATOM      3  C   MET A   1       1.677   1.901   1.847  1.00 12.86           C  
ATOM      4  O   MET A   1       1.892   0.915   1.146  1.00 12.86           O  
ATOM      5  CB  MET A   1       0.144   0.443   3.083  1.00 12.86           C  
ATOM      6  CG  MET A   1       1.314  -0.380   3.599  1.00 12.86           C  
ATOM      7  SD  MET A   1       0.897  -2.093   3.934  1.00 12.86           S  
ATOM      8  CE  MET A   1       2.512  -2.753   4.359  1.00 12.86           C  
ATOM      9 1H   MET A   1      -1.356   1.987   2.015  1.00 12.86           H  
ATOM     10 2H   MET A   1      -1.029   3.213   3.066  1.00 12.86           H  
ATOM     11 3H   MET A   1      -0.375   3.225   1.551  1.00 12.86           H  
ATOM     12  HA  MET A   1       0.843   2.367   3.746  1.00 12.86           H  
ATOM     13 1HB  MET A   1      -0.662   0.391   3.816  1.00 12.86           H  
ATOM     14 2HB  MET A   1      -0.213  -0.020   2.161  1.00 12.86           H  
ATOM     15 1HG  MET A   1       2.108  -0.358   2.872  1.00 12.86           H  
ATOM     16 2HG  MET A   1       1.686   0.067   4.522  1.00 12.86           H  
ATOM     17 1HE  MET A   1       2.420  -3.812   4.597  1.00 12.86           H  
ATOM     18 2HE  MET A   1       3.189  -2.632   3.527  1.00 12.86           H  
ATOM     19 3HE  MET A   1       2.908  -2.220   5.226  1.00 12.86           H  
ATOM     20  N   ASN A   2       2.515   2.938   1.866  1.00 12.65           N  
ATOM     21  CA  ASN A   2       3.665   2.963   0.946  1.00 12.65           C  
ATOM     22  C   ASN A   2       4.787   2.037   1.411  1.00 12.65           C  
ATOM     23  O   ASN A   2       5.706   1.710   0.650  1.00 12.65           O  
ATOM     24  CB  ASN A   2       4.181   4.375   0.773  1.00 12.65           C  
ATOM     25  CG  ASN A   2       3.248   5.225  -0.042  1.00 12.65           C  
ATOM     26  OD1 ASN A   2       2.491   4.713  -0.876  1.00 12.65           O  
ATOM     27  ND2 ASN A   2       3.278   6.511   0.186  1.00 12.65           N  
ATOM     28  H   ASN A   2       2.358   3.729   2.476  1.00 12.65           H  
ATOM     29  HA  ASN A   2       3.332   2.601  -0.030  1.00 12.65           H  
ATOM     30 1HB  ASN A   2       4.322   4.836   1.753  1.00 12.65           H  
ATOM     31 2HB  ASN A   2       5.154   4.347   0.282  1.00 12.65           H  
ATOM     32 1HD2 ASN A   2       2.675   7.124  -0.326  1.00 12.65           H  
ATOM     33 2HD2 ASN A   2       3.902   6.882   0.872  1.00 12.65           H  
ATOM     34  N   ASP A   3       4.656   1.542   2.641  1.00 12.39           N  
ATOM     35  CA  ASP A   3       5.596   0.606   3.235  1.00 12.39           C  
ATOM     36  C   ASP A   3       5.638  -0.692   2.439  1.00 12.39           C  
ATOM     37  O   ASP A   3       6.613  -1.435   2.509  1.00 12.39           O  
ATOM     38  CB  ASP A   3       5.215   0.291   4.681  1.00 12.39           C  
ATOM     39  CG  ASP A   3       5.452   1.452   5.651  1.00 12.39           C  
ATOM     40  OD1 ASP A   3       6.105   2.401   5.284  1.00 12.39           O  
ATOM     41  OD2 ASP A   3       4.966   1.373   6.755  1.00 12.39           O  
ATOM     42  H   ASP A   3       3.874   1.849   3.195  1.00 12.39           H  
ATOM     43  HA  ASP A   3       6.591   1.053   3.222  1.00 12.39           H  
ATOM     44 1HB  ASP A   3       4.167   0.013   4.723  1.00 12.39           H  
ATOM     45 2HB  ASP A   3       5.789  -0.570   5.023  1.00 12.39           H  
ATOM     46  N   VAL A   4       4.558  -0.998   1.711  1.00 12.10           N  
ATOM     47  CA  VAL A   4       4.519  -2.210   0.911  1.00 12.10           C  
ATOM     48  C   VAL A   4       5.523  -2.125  -0.234  1.00 12.10           C  
ATOM     49  O   VAL A   4       5.953  -3.152  -0.756  1.00 12.10           O  
ATOM     50  CB  VAL A   4       3.115  -2.475   0.332  1.00 12.10           C  
ATOM     51  CG1 VAL A   4       2.839  -1.551  -0.813  1.00 12.10           C  
ATOM     52  CG2 VAL A   4       3.014  -3.929  -0.117  1.00 12.10           C  
ATOM     53  H   VAL A   4       3.762  -0.360   1.665  1.00 12.10           H  
ATOM     54  HA  VAL A   4       4.789  -3.052   1.548  1.00 12.10           H  
ATOM     55  HB  VAL A   4       2.370  -2.268   1.098  1.00 12.10           H  
ATOM     56 1HG1 VAL A   4       1.850  -1.738  -1.194  1.00 12.10           H  
ATOM     57 2HG1 VAL A   4       2.912  -0.524  -0.486  1.00 12.10           H  
ATOM     58 3HG1 VAL A   4       3.551  -1.732  -1.597  1.00 12.10           H  
ATOM     59 1HG2 VAL A   4       2.021  -4.127  -0.518  1.00 12.10           H  
ATOM     60 2HG2 VAL A   4       3.760  -4.122  -0.885  1.00 12.10           H  
ATOM     61 3HG2 VAL A   4       3.194  -4.585   0.736  1.00 12.10           H  
ATOM     62  N   ARG A   5       5.846  -0.892  -0.662  1.00 11.78           N  
ATOM     63  CA  ARG A   5       6.728  -0.666  -1.782  1.00 11.78           C  
ATOM     64  C   ARG A   5       8.152  -0.522  -1.285  1.00 11.78           C  
ATOM     65  O   ARG A   5       9.048  -1.173  -1.802  1.00 11.78           O  
ATOM     66  CB  ARG A   5       6.323   0.605  -2.529  1.00 11.78           C  
ATOM     67  CG  ARG A   5       4.955   0.551  -3.222  1.00 11.78           C  
ATOM     68  CD  ARG A   5       4.596   1.838  -3.881  1.00 11.78           C  
ATOM     69  NE  ARG A   5       5.422   2.124  -5.053  1.00 11.78           N  
ATOM     70  CZ  ARG A   5       5.117   1.717  -6.305  1.00 11.78           C  
ATOM     71  NH1 ARG A   5       4.013   1.044  -6.510  1.00 11.78           N  
ATOM     72  NH2 ARG A   5       5.915   2.000  -7.323  1.00 11.78           N  
ATOM     73  H   ARG A   5       5.498  -0.080  -0.165  1.00 11.78           H  
ATOM     74  HA  ARG A   5       6.680  -1.513  -2.452  1.00 11.78           H  
ATOM     75 1HB  ARG A   5       6.303   1.444  -1.837  1.00 11.78           H  
ATOM     76 2HB  ARG A   5       7.068   0.826  -3.291  1.00 11.78           H  
ATOM     77 1HG  ARG A   5       4.950  -0.231  -3.968  1.00 11.78           H  
ATOM     78 2HG  ARG A   5       4.195   0.353  -2.480  1.00 11.78           H  
ATOM     79 1HD  ARG A   5       3.553   1.797  -4.199  1.00 11.78           H  
ATOM     80 2HD  ARG A   5       4.721   2.654  -3.166  1.00 11.78           H  
ATOM     81  HE  ARG A   5       6.276   2.648  -4.919  1.00 11.78           H  
ATOM     82 1HH1 ARG A   5       3.406   0.830  -5.734  1.00 11.78           H  
ATOM     83 2HH1 ARG A   5       3.766   0.745  -7.443  1.00 11.78           H  
ATOM     84 1HH2 ARG A   5       6.766   2.523  -7.170  1.00 11.78           H  
ATOM     85 2HH2 ARG A   5       5.671   1.694  -8.257  1.00 11.78           H  
ATOM     86  N   ASN A   6       8.364   0.385  -0.323  1.00 11.41           N  
ATOM     87  CA  ASN A   6       9.664   0.656   0.330  1.00 11.41           C  
ATOM     88  C   ASN A   6      10.930   0.378  -0.515  1.00 11.41           C  
ATOM     89  O   ASN A   6      11.850  -0.292  -0.045  1.00 11.41           O  
ATOM     90  CB  ASN A   6       9.744  -0.105   1.644  1.00 11.41           C  
ATOM     91  CG  ASN A   6      10.837   0.409   2.561  1.00 11.41           C  
ATOM     92  OD1 ASN A   6      11.131   1.611   2.579  1.00 11.41           O  
ATOM     93  ND2 ASN A   6      11.436  -0.476   3.324  1.00 11.41           N  
ATOM     94  H   ASN A   6       7.545   0.882   0.032  1.00 11.41           H  
ATOM     95  HA  ASN A   6       9.689   1.721   0.568  1.00 11.41           H  
ATOM     96 1HB  ASN A   6       8.790  -0.024   2.163  1.00 11.41           H  
ATOM     97 2HB  ASN A   6       9.915  -1.162   1.440  1.00 11.41           H  
ATOM     98 1HD2 ASN A   6      12.162  -0.188   3.949  1.00 11.41           H  
ATOM     99 2HD2 ASN A   6      11.163  -1.437   3.280  1.00 11.41           H  
ATOM    100  N   ASP A   7      10.976   0.896  -1.742  1.00 10.99           N  
ATOM    101  CA  ASP A   7      12.100   0.726  -2.680  1.00 10.99           C  
ATOM    102  C   ASP A   7      12.506  -0.747  -2.935  1.00 10.99           C  
ATOM    103  O   ASP A   7      13.672  -1.049  -3.208  1.00 10.99           O  
ATOM    104  CB  ASP A   7      13.323   1.518  -2.199  1.00 10.99           C  
ATOM    105  CG  ASP A   7      13.075   3.032  -2.164  1.00 10.99           C  
ATOM    106  OD1 ASP A   7      12.116   3.470  -2.759  1.00 10.99           O  
ATOM    107  OD2 ASP A   7      13.843   3.730  -1.547  1.00 10.99           O  
ATOM    108  H   ASP A   7      10.176   1.427  -2.048  1.00 10.99           H  
ATOM    109  HA  ASP A   7      11.792   1.143  -3.639  1.00 10.99           H  
ATOM    110 1HB  ASP A   7      13.612   1.183  -1.201  1.00 10.99           H  
ATOM    111 2HB  ASP A   7      14.163   1.318  -2.864  1.00 10.99           H  
ATOM    112  N   ASP A   8      11.524  -1.640  -2.908  1.00 10.52           N  
ATOM    113  CA  ASP A   8      11.672  -3.064  -3.187  1.00 10.52           C  
ATOM    114  C   ASP A   8      11.875  -3.260  -4.692  1.00 10.52           C  
ATOM    115  O   ASP A   8      11.440  -2.416  -5.468  1.00 10.52           O  
ATOM    116  CB  ASP A   8      10.401  -3.821  -2.749  1.00 10.52           C  
ATOM    117  CG  ASP A   8      10.546  -5.349  -2.658  1.00 10.52           C  
ATOM    118  OD1 ASP A   8      11.035  -5.825  -1.654  1.00 10.52           O  
ATOM    119  OD2 ASP A   8      10.239  -6.025  -3.624  1.00 10.52           O  
ATOM    120  H   ASP A   8      10.606  -1.314  -2.635  1.00 10.52           H  
ATOM    121  HA  ASP A   8      12.522  -3.430  -2.622  1.00 10.52           H  
ATOM    122 1HB  ASP A   8      10.100  -3.457  -1.765  1.00 10.52           H  
ATOM    123 2HB  ASP A   8       9.584  -3.580  -3.436  1.00 10.52           H  
ATOM    124  N   PRO A   9      12.592  -4.306  -5.144  1.00  9.99           N  
ATOM    125  CA  PRO A   9      12.636  -4.751  -6.532  1.00  9.99           C  
ATOM    126  C   PRO A   9      11.238  -4.956  -7.164  1.00  9.99           C  
ATOM    127  O   PRO A   9      11.085  -4.787  -8.381  1.00  9.99           O  
ATOM    128  CB  PRO A   9      13.416  -6.064  -6.415  1.00  9.99           C  
ATOM    129  CG  PRO A   9      14.338  -5.843  -5.230  1.00  9.99           C  
ATOM    130  CD  PRO A   9      13.522  -5.037  -4.248  1.00  9.99           C  
ATOM    131  HA  PRO A   9      13.208  -4.016  -7.115  1.00  9.99           H  
ATOM    132 1HB  PRO A   9      12.711  -6.897  -6.254  1.00  9.99           H  
ATOM    133 2HB  PRO A   9      13.951  -6.270  -7.352  1.00  9.99           H  
ATOM    134 1HG  PRO A   9      14.659  -6.810  -4.814  1.00  9.99           H  
ATOM    135 2HG  PRO A   9      15.249  -5.316  -5.552  1.00  9.99           H  
ATOM    136 1HD  PRO A   9      12.997  -5.713  -3.573  1.00  9.99           H  
ATOM    137 2HD  PRO A   9      14.187  -4.340  -3.718  1.00  9.99           H  
ATOM    138  N   ASN A  10      10.221  -5.324  -6.362  1.00  9.42           N  
ATOM    139  CA  ASN A  10       8.877  -5.516  -6.898  1.00  9.42           C  
ATOM    140  C   ASN A  10       8.319  -4.140  -7.261  1.00  9.42           C  
ATOM    141  O   ASN A  10       8.991  -3.131  -7.089  1.00  9.42           O  
ATOM    142  CB  ASN A  10       8.002  -6.271  -5.893  1.00  9.42           C  
ATOM    143  CG  ASN A  10       6.797  -7.020  -6.509  1.00  9.42           C  
ATOM    144  OD1 ASN A  10       6.208  -6.574  -7.499  1.00  9.42           O  
ATOM    145  ND2 ASN A  10       6.442  -8.139  -5.925  1.00  9.42           N  
ATOM    146  H   ASN A  10      10.353  -5.486  -5.358  1.00  9.42           H  
ATOM    147  HA  ASN A  10       8.938  -6.101  -7.817  1.00  9.42           H  
ATOM    148 1HB  ASN A  10       8.624  -6.994  -5.363  1.00  9.42           H  
ATOM    149 2HB  ASN A  10       7.634  -5.565  -5.146  1.00  9.42           H  
ATOM    150 1HD2 ASN A  10       5.662  -8.659  -6.274  1.00  9.42           H  
ATOM    151 2HD2 ASN A  10       6.946  -8.464  -5.124  1.00  9.42           H  
ATOM    152  N   PHE A  11       7.115  -4.091  -7.813  1.00  8.85           N  
ATOM    153  CA  PHE A  11       6.471  -2.855  -8.286  1.00  8.85           C  
ATOM    154  C   PHE A  11       7.171  -2.203  -9.498  1.00  8.85           C  
ATOM    155  O   PHE A  11       6.573  -1.381 -10.184  1.00  8.85           O  
ATOM    156  CB  PHE A  11       6.315  -1.849  -7.147  1.00  8.85           C  
ATOM    157  CG  PHE A  11       5.458  -2.365  -6.035  1.00  8.85           C  
ATOM    158  CD1 PHE A  11       6.013  -2.886  -4.893  1.00  8.85           C  
ATOM    159  CD2 PHE A  11       4.079  -2.307  -6.131  1.00  8.85           C  
ATOM    160  CE1 PHE A  11       5.211  -3.349  -3.880  1.00  8.85           C  
ATOM    161  CE2 PHE A  11       3.278  -2.755  -5.104  1.00  8.85           C  
ATOM    162  CZ  PHE A  11       3.851  -3.276  -3.984  1.00  8.85           C  
ATOM    163  H   PHE A  11       6.616  -4.964  -7.907  1.00  8.85           H  
ATOM    164  HA  PHE A  11       5.457  -3.110  -8.589  1.00  8.85           H  
ATOM    165 1HB  PHE A  11       7.272  -1.544  -6.740  1.00  8.85           H  
ATOM    166 2HB  PHE A  11       5.844  -0.960  -7.543  1.00  8.85           H  
ATOM    167  HD1 PHE A  11       7.101  -2.937  -4.798  1.00  8.85           H  
ATOM    168  HD2 PHE A  11       3.634  -1.893  -7.033  1.00  8.85           H  
ATOM    169  HE1 PHE A  11       5.663  -3.769  -2.991  1.00  8.85           H  
ATOM    170  HE2 PHE A  11       2.192  -2.705  -5.181  1.00  8.85           H  
ATOM    171  HZ  PHE A  11       3.226  -3.636  -3.175  1.00  8.85           H  
ATOM    172  N   ASN A  12       8.325  -2.735  -9.925  1.00  8.28           N  
ATOM    173  CA  ASN A  12       8.968  -2.279 -11.154  1.00  8.28           C  
ATOM    174  C   ASN A  12       8.427  -3.149 -12.276  1.00  8.28           C  
ATOM    175  O   ASN A  12       8.705  -2.962 -13.462  1.00  8.28           O  
ATOM    176  CB  ASN A  12      10.476  -2.392 -11.048  1.00  8.28           C  
ATOM    177  CG  ASN A  12      11.074  -1.399 -10.085  1.00  8.28           C  
ATOM    178  OD1 ASN A  12      11.136  -0.188 -10.355  1.00  8.28           O  
ATOM    179  ND2 ASN A  12      11.520  -1.897  -8.966  1.00  8.28           N  
ATOM    180  H   ASN A  12       8.809  -3.408  -9.341  1.00  8.28           H  
ATOM    181  HA  ASN A  12       8.689  -1.244 -11.355  1.00  8.28           H  
ATOM    182 1HB  ASN A  12      10.733  -3.398 -10.705  1.00  8.28           H  
ATOM    183 2HB  ASN A  12      10.929  -2.254 -12.029  1.00  8.28           H  
ATOM    184 1HD2 ASN A  12      11.931  -1.304  -8.270  1.00  8.28           H  
ATOM    185 2HD2 ASN A  12      11.440  -2.897  -8.797  1.00  8.28           H  
ATOM    186  N   VAL A  13       7.507  -4.017 -11.864  1.00  7.71           N  
ATOM    187  CA  VAL A  13       6.753  -4.937 -12.678  1.00  7.71           C  
ATOM    188  C   VAL A  13       5.752  -4.134 -13.483  1.00  7.71           C  
ATOM    189  O   VAL A  13       5.192  -4.626 -14.456  1.00  7.71           O  
ATOM    190  CB  VAL A  13       5.998  -5.931 -11.777  1.00  7.71           C  
ATOM    191  CG1 VAL A  13       6.973  -6.654 -10.894  1.00  7.71           C  
ATOM    192  CG2 VAL A  13       4.928  -5.220 -10.959  1.00  7.71           C  
ATOM    193  H   VAL A  13       7.350  -4.064 -10.874  1.00  7.71           H  
ATOM    194  HA  VAL A  13       7.427  -5.469 -13.352  1.00  7.71           H  
ATOM    195  HB  VAL A  13       5.542  -6.660 -12.387  1.00  7.71           H  
ATOM    196 1HG1 VAL A  13       6.428  -7.372 -10.287  1.00  7.71           H  
ATOM    197 2HG1 VAL A  13       7.707  -7.171 -11.509  1.00  7.71           H  
ATOM    198 3HG1 VAL A  13       7.480  -5.939 -10.245  1.00  7.71           H  
ATOM    199 1HG2 VAL A  13       4.404  -5.946 -10.337  1.00  7.71           H  
ATOM    200 2HG2 VAL A  13       5.392  -4.490 -10.342  1.00  7.71           H  
ATOM    201 3HG2 VAL A  13       4.211  -4.735 -11.620  1.00  7.71           H  
ATOM    202  N   MET A  14       5.561  -2.868 -13.070  1.00  7.06           N  
ATOM    203  CA  MET A  14       4.647  -1.946 -13.696  1.00  7.06           C  
ATOM    204  C   MET A  14       5.210  -1.360 -14.985  1.00  7.06           C  
ATOM    205  O   MET A  14       4.515  -0.639 -15.720  1.00  7.06           O  
ATOM    206  CB  MET A  14       4.331  -0.846 -12.699  1.00  7.06           C  
ATOM    207  CG  MET A  14       3.572  -1.337 -11.465  1.00  7.06           C  
ATOM    208  SD  MET A  14       3.310  -0.056 -10.252  1.00  7.06           S  
ATOM    209  CE  MET A  14       2.114   0.923 -11.155  1.00  7.06           C  
ATOM    210  H   MET A  14       6.055  -2.524 -12.248  1.00  7.06           H  
ATOM    211  HA  MET A  14       3.756  -2.477 -13.948  1.00  7.06           H  
ATOM    212 1HB  MET A  14       5.260  -0.390 -12.362  1.00  7.06           H  
ATOM    213 2HB  MET A  14       3.734  -0.076 -13.185  1.00  7.06           H  
ATOM    214 1HG  MET A  14       2.609  -1.725 -11.747  1.00  7.06           H  
ATOM    215 2HG  MET A  14       4.136  -2.141 -10.997  1.00  7.06           H  
ATOM    216 1HE  MET A  14       1.803   1.775 -10.548  1.00  7.06           H  
ATOM    217 2HE  MET A  14       2.562   1.277 -12.084  1.00  7.06           H  
ATOM    218 3HE  MET A  14       1.245   0.310 -11.392  1.00  7.06           H  
ATOM    219  N   GLY A  15       6.472  -1.661 -15.291  1.00  6.22           N  
ATOM    220  CA  GLY A  15       6.999  -1.160 -16.536  1.00  6.22           C  
ATOM    221  C   GLY A  15       6.159  -1.773 -17.645  1.00  6.22           C  
ATOM    222  O   GLY A  15       5.740  -2.924 -17.555  1.00  6.22           O  
ATOM    223  H   GLY A  15       7.059  -2.229 -14.676  1.00  6.22           H  
ATOM    224 1HA  GLY A  15       6.942  -0.073 -16.563  1.00  6.22           H  
ATOM    225 2HA  GLY A  15       8.043  -1.452 -16.644  1.00  6.22           H  
ATOM    226  N   ASN A  16       5.920  -1.000 -18.691  1.00  5.17           N  
ATOM    227  CA  ASN A  16       5.128  -1.407 -19.854  1.00  5.17           C  
ATOM    228  C   ASN A  16       3.631  -1.663 -19.576  1.00  5.17           C  
ATOM    229  O   ASN A  16       2.935  -2.173 -20.453  1.00  5.17           O  
ATOM    230  CB  ASN A  16       5.731  -2.641 -20.515  1.00  5.17           C  
ATOM    231  CG  ASN A  16       7.155  -2.428 -20.971  1.00  5.17           C  
ATOM    232  OD1 ASN A  16       7.519  -1.358 -21.473  1.00  5.17           O  
ATOM    233  ND2 ASN A  16       7.973  -3.436 -20.798  1.00  5.17           N  
ATOM    234  H   ASN A  16       6.301  -0.065 -18.687  1.00  5.17           H  
ATOM    235  HA  ASN A  16       5.165  -0.590 -20.580  1.00  5.17           H  
ATOM    236 1HB  ASN A  16       5.685  -3.506 -19.863  1.00  5.17           H  
ATOM    237 2HB  ASN A  16       5.131  -2.885 -21.393  1.00  5.17           H  
ATOM    238 1HD2 ASN A  16       8.930  -3.358 -21.078  1.00  5.17           H  
ATOM    239 2HD2 ASN A  16       7.639  -4.284 -20.385  1.00  5.17           H  
ATOM    240  N   PHE A  17       3.090  -1.232 -18.419  1.00  4.01           N  
ATOM    241  CA  PHE A  17       1.636  -1.353 -18.229  1.00  4.01           C  
ATOM    242  C   PHE A  17       0.868  -0.377 -19.141  1.00  4.01           C  
ATOM    243  O   PHE A  17      -0.302  -0.611 -19.484  1.00  4.01           O  
ATOM    244  CB  PHE A  17       1.220  -1.103 -16.771  1.00  4.01           C  
ATOM    245  CG  PHE A  17       1.441  -2.261 -15.800  1.00  4.01           C  
ATOM    246  CD1 PHE A  17       2.064  -3.445 -16.194  1.00  4.01           C  
ATOM    247  CD2 PHE A  17       0.995  -2.155 -14.474  1.00  4.01           C  
ATOM    248  CE1 PHE A  17       2.234  -4.489 -15.288  1.00  4.01           C  
ATOM    249  CE2 PHE A  17       1.169  -3.199 -13.577  1.00  4.01           C  
ATOM    250  CZ  PHE A  17       1.787  -4.365 -13.985  1.00  4.01           C  
ATOM    251  H   PHE A  17       3.675  -0.866 -17.663  1.00  4.01           H  
ATOM    252  HA  PHE A  17       1.346  -2.368 -18.486  1.00  4.01           H  
ATOM    253 1HB  PHE A  17       1.779  -0.246 -16.392  1.00  4.01           H  
ATOM    254 2HB  PHE A  17       0.164  -0.834 -16.744  1.00  4.01           H  
ATOM    255  HD1 PHE A  17       2.425  -3.545 -17.220  1.00  4.01           H  
ATOM    256  HD2 PHE A  17       0.502  -1.236 -14.148  1.00  4.01           H  
ATOM    257  HE1 PHE A  17       2.732  -5.401 -15.603  1.00  4.01           H  
ATOM    258  HE2 PHE A  17       0.818  -3.100 -12.550  1.00  4.01           H  
ATOM    259  HZ  PHE A  17       1.928  -5.175 -13.279  1.00  4.01           H  
ATOM    260  N   ASP A  18       1.541   0.715 -19.518  1.00  2.93           N  
ATOM    261  CA  ASP A  18       0.997   1.772 -20.369  1.00  2.93           C  
ATOM    262  C   ASP A  18      -0.403   2.205 -19.943  1.00  2.93           C  
ATOM    263  O   ASP A  18      -0.583   2.732 -18.844  1.00  2.93           O  
ATOM    264  CB  ASP A  18       1.032   1.373 -21.854  1.00  2.93           C  
ATOM    265  CG  ASP A  18       2.467   1.189 -22.406  1.00  2.93           C  
ATOM    266  OD1 ASP A  18       3.334   1.950 -22.028  1.00  2.93           O  
ATOM    267  OD2 ASP A  18       2.666   0.315 -23.218  1.00  2.93           O  
ATOM    268  H   ASP A  18       2.489   0.808 -19.187  1.00  2.93           H  
ATOM    269  HA  ASP A  18       1.644   2.644 -20.268  1.00  2.93           H  
ATOM    270 1HB  ASP A  18       0.489   0.435 -21.995  1.00  2.93           H  
ATOM    271 2HB  ASP A  18       0.544   2.144 -22.452  1.00  2.93           H  
ATOM    272  N   HIS A  19      -1.385   2.016 -20.826  1.00  2.07           N  
ATOM    273  CA  HIS A  19      -2.748   2.445 -20.565  1.00  2.07           C  
ATOM    274  C   HIS A  19      -3.726   1.277 -20.514  1.00  2.07           C  
ATOM    275  O   HIS A  19      -4.932   1.465 -20.686  1.00  2.07           O  
ATOM    276  CB  HIS A  19      -3.185   3.428 -21.646  1.00  2.07           C  
ATOM    277  CG  HIS A  19      -2.326   4.658 -21.696  1.00  2.07           C  
ATOM    278  ND1 HIS A  19      -2.358   5.630 -20.720  1.00  2.07           N  
ATOM    279  CD2 HIS A  19      -1.406   5.065 -22.603  1.00  2.07           C  
ATOM    280  CE1 HIS A  19      -1.494   6.583 -21.023  1.00  2.07           C  
ATOM    281  NE2 HIS A  19      -0.904   6.263 -22.162  1.00  2.07           N  
ATOM    282  H   HIS A  19      -1.186   1.563 -21.702  1.00  2.07           H  
ATOM    283  HA  HIS A  19      -2.793   2.953 -19.603  1.00  2.07           H  
ATOM    284 1HB  HIS A  19      -3.150   2.941 -22.620  1.00  2.07           H  
ATOM    285 2HB  HIS A  19      -4.215   3.734 -21.466  1.00  2.07           H  
ATOM    286  HD1 HIS A  19      -2.929   5.629 -19.899  1.00  2.07           H  
ATOM    287  HD2 HIS A  19      -1.039   4.629 -23.532  1.00  2.07           H  
ATOM    288  HE1 HIS A  19      -1.369   7.445 -20.370  1.00  2.07           H  
ATOM    289  N   GLY A  20      -3.210   0.067 -20.318  1.00  1.46           N  
ATOM    290  CA  GLY A  20      -4.076  -1.108 -20.255  1.00  1.46           C  
ATOM    291  C   GLY A  20      -4.482  -1.370 -18.815  1.00  1.46           C  
ATOM    292  O   GLY A  20      -4.292  -0.506 -17.949  1.00  1.46           O  
ATOM    293  H   GLY A  20      -2.204  -0.043 -20.165  1.00  1.46           H  
ATOM    294 1HA  GLY A  20      -4.962  -0.954 -20.870  1.00  1.46           H  
ATOM    295 2HA  GLY A  20      -3.553  -1.978 -20.653  1.00  1.46           H  
ATOM    296  N   LEU A  21      -5.037  -2.553 -18.566  1.00  1.08           N  
ATOM    297  CA  LEU A  21      -5.456  -2.952 -17.230  1.00  1.08           C  
ATOM    298  C   LEU A  21      -4.568  -4.008 -16.610  1.00  1.08           C  
ATOM    299  O   LEU A  21      -4.171  -4.969 -17.283  1.00  1.08           O  
ATOM    300  CB  LEU A  21      -6.863  -3.539 -17.246  1.00  1.08           C  
ATOM    301  CG  LEU A  21      -7.970  -2.645 -17.638  1.00  1.08           C  
ATOM    302  CD1 LEU A  21      -9.218  -3.448 -17.688  1.00  1.08           C  
ATOM    303  CD2 LEU A  21      -8.088  -1.543 -16.626  1.00  1.08           C  
ATOM    304  H   LEU A  21      -5.168  -3.210 -19.331  1.00  1.08           H  
ATOM    305  HA  LEU A  21      -5.440  -2.074 -16.588  1.00  1.08           H  
ATOM    306 1HB  LEU A  21      -6.864  -4.372 -17.937  1.00  1.08           H  
ATOM    307 2HB  LEU A  21      -7.079  -3.917 -16.259  1.00  1.08           H  
ATOM    308  HG  LEU A  21      -7.783  -2.230 -18.605  1.00  1.08           H  
ATOM    309 1HD1 LEU A  21     -10.054  -2.827 -17.960  1.00  1.08           H  
ATOM    310 2HD1 LEU A  21      -9.089  -4.232 -18.425  1.00  1.08           H  
ATOM    311 3HD1 LEU A  21      -9.401  -3.890 -16.714  1.00  1.08           H  
ATOM    312 1HD2 LEU A  21      -8.901  -0.878 -16.897  1.00  1.08           H  
ATOM    313 2HD2 LEU A  21      -8.279  -1.967 -15.647  1.00  1.08           H  
ATOM    314 3HD2 LEU A  21      -7.154  -0.993 -16.599  1.00  1.08           H  
ATOM    315  N   THR A  22      -4.347  -3.867 -15.312  1.00  0.85           N  
ATOM    316  CA  THR A  22      -3.667  -4.903 -14.551  1.00  0.85           C  
ATOM    317  C   THR A  22      -4.562  -5.468 -13.456  1.00  0.85           C  
ATOM    318  O   THR A  22      -5.060  -4.734 -12.593  1.00  0.85           O  
ATOM    319  CB  THR A  22      -2.347  -4.400 -13.981  1.00  0.85           C  
ATOM    320  OG1 THR A  22      -1.505  -4.023 -15.068  1.00  0.85           O  
ATOM    321  CG2 THR A  22      -1.680  -5.523 -13.145  1.00  0.85           C  
ATOM    322  H   THR A  22      -4.648  -2.991 -14.866  1.00  0.85           H  
ATOM    323  HA  THR A  22      -3.428  -5.720 -15.228  1.00  0.85           H  
ATOM    324  HB  THR A  22      -2.525  -3.530 -13.370  1.00  0.85           H  
ATOM    325  HG1 THR A  22      -0.624  -3.857 -14.743  1.00  0.85           H  
ATOM    326 1HG2 THR A  22      -0.740  -5.177 -12.739  1.00  0.85           H  
ATOM    327 2HG2 THR A  22      -2.336  -5.807 -12.320  1.00  0.85           H  
ATOM    328 3HG2 THR A  22      -1.503  -6.394 -13.781  1.00  0.85           H  
ATOM    329  N   LEU A  23      -4.750  -6.784 -13.524  1.00  0.74           N  
ATOM    330  CA  LEU A  23      -5.602  -7.560 -12.634  1.00  0.74           C  
ATOM    331  C   LEU A  23      -4.828  -8.362 -11.575  1.00  0.74           C  
ATOM    332  O   LEU A  23      -4.121  -9.315 -11.896  1.00  0.74           O  
ATOM    333  CB  LEU A  23      -6.457  -8.461 -13.549  1.00  0.74           C  
ATOM    334  CG  LEU A  23      -7.361  -9.534 -12.932  1.00  0.74           C  
ATOM    335  CD1 LEU A  23      -8.361  -8.966 -12.051  1.00  0.74           C  
ATOM    336  CD2 LEU A  23      -8.106 -10.249 -14.015  1.00  0.74           C  
ATOM    337  H   LEU A  23      -4.273  -7.284 -14.275  1.00  0.74           H  
ATOM    338  HA  LEU A  23      -6.260  -6.871 -12.124  1.00  0.74           H  
ATOM    339 1HB  LEU A  23      -7.103  -7.811 -14.132  1.00  0.74           H  
ATOM    340 2HB  LEU A  23      -5.799  -8.931 -14.225  1.00  0.74           H  
ATOM    341  HG  LEU A  23      -6.737 -10.204 -12.371  1.00  0.74           H  
ATOM    342 1HD1 LEU A  23      -8.968  -9.748 -11.614  1.00  0.74           H  
ATOM    343 2HD1 LEU A  23      -7.863  -8.429 -11.307  1.00  0.74           H  
ATOM    344 3HD1 LEU A  23      -8.990  -8.329 -12.612  1.00  0.74           H  
ATOM    345 1HD2 LEU A  23      -8.716 -10.993 -13.551  1.00  0.74           H  
ATOM    346 2HD2 LEU A  23      -8.735  -9.537 -14.549  1.00  0.74           H  
ATOM    347 3HD2 LEU A  23      -7.454 -10.708 -14.702  1.00  0.74           H  
ATOM    348  N   ALA A  24      -4.972  -7.968 -10.307  1.00  0.70           N  
ATOM    349  CA  ALA A  24      -4.273  -8.594  -9.181  1.00  0.70           C  
ATOM    350  C   ALA A  24      -5.081  -9.748  -8.631  1.00  0.70           C  
ATOM    351  O   ALA A  24      -6.134  -9.534  -8.034  1.00  0.70           O  
ATOM    352  CB  ALA A  24      -4.011  -7.580  -8.075  1.00  0.70           C  
ATOM    353  H   ALA A  24      -5.585  -7.182 -10.124  1.00  0.70           H  
ATOM    354  HA  ALA A  24      -3.327  -8.990  -9.535  1.00  0.70           H  
ATOM    355 1HB  ALA A  24      -3.487  -8.046  -7.257  1.00  0.70           H  
ATOM    356 2HB  ALA A  24      -3.409  -6.791  -8.460  1.00  0.70           H  
ATOM    357 3HB  ALA A  24      -4.953  -7.177  -7.716  1.00  0.70           H  
ATOM    358  N   LEU A  25      -4.614 -10.959  -8.860  1.00  0.70           N  
ATOM    359  CA  LEU A  25      -5.365 -12.124  -8.434  1.00  0.70           C  
ATOM    360  C   LEU A  25      -4.700 -12.841  -7.298  1.00  0.70           C  
ATOM    361  O   LEU A  25      -3.533 -13.240  -7.402  1.00  0.70           O  
ATOM    362  CB  LEU A  25      -5.490 -13.137  -9.565  1.00  0.70           C  
ATOM    363  CG  LEU A  25      -6.152 -12.662 -10.805  1.00  0.70           C  
ATOM    364  CD1 LEU A  25      -6.143 -13.761 -11.818  1.00  0.70           C  
ATOM    365  CD2 LEU A  25      -7.551 -12.247 -10.481  1.00  0.70           C  
ATOM    366  H   LEU A  25      -3.717 -11.058  -9.339  1.00  0.70           H  
ATOM    367  HA  LEU A  25      -6.356 -11.811  -8.109  1.00  0.70           H  
ATOM    368 1HB  LEU A  25      -4.498 -13.470  -9.830  1.00  0.70           H  
ATOM    369 2HB  LEU A  25      -6.048 -14.002  -9.192  1.00  0.70           H  
ATOM    370  HG  LEU A  25      -5.590 -11.825 -11.213  1.00  0.70           H  
ATOM    371 1HD1 LEU A  25      -6.596 -13.402 -12.727  1.00  0.70           H  
ATOM    372 2HD1 LEU A  25      -5.126 -14.059 -12.016  1.00  0.70           H  
ATOM    373 3HD1 LEU A  25      -6.701 -14.613 -11.436  1.00  0.70           H  
ATOM    374 1HD2 LEU A  25      -8.050 -11.914 -11.370  1.00  0.70           H  
ATOM    375 2HD2 LEU A  25      -8.085 -13.099 -10.070  1.00  0.70           H  
ATOM    376 3HD2 LEU A  25      -7.532 -11.440  -9.748  1.00  0.70           H  
ATOM    377  N   SER A  26      -5.448 -13.089  -6.238  1.00  0.72           N  
ATOM    378  CA  SER A  26      -4.848 -13.870  -5.183  1.00  0.72           C  
ATOM    379  C   SER A  26      -4.433 -15.216  -5.718  1.00  0.72           C  
ATOM    380  O   SER A  26      -5.190 -15.859  -6.443  1.00  0.72           O  
ATOM    381  CB  SER A  26      -5.807 -14.130  -4.073  1.00  0.72           C  
ATOM    382  OG  SER A  26      -5.248 -15.037  -3.125  1.00  0.72           O  
ATOM    383  H   SER A  26      -6.396 -12.709  -6.144  1.00  0.72           H  
ATOM    384  HA  SER A  26      -3.979 -13.339  -4.803  1.00  0.72           H  
ATOM    385 1HB  SER A  26      -6.079 -13.201  -3.594  1.00  0.72           H  
ATOM    386 2HB  SER A  26      -6.702 -14.539  -4.487  1.00  0.72           H  
ATOM    387  HG  SER A  26      -4.959 -15.871  -3.621  1.00  0.72           H  
ATOM    388  N   LYS A  27      -3.264 -15.660  -5.315  1.00  0.75           N  
ATOM    389  CA  LYS A  27      -2.778 -16.979  -5.659  1.00  0.75           C  
ATOM    390  C   LYS A  27      -3.587 -17.972  -4.843  1.00  0.75           C  
ATOM    391  O   LYS A  27      -4.349 -17.562  -3.951  1.00  0.75           O  
ATOM    392  CB  LYS A  27      -1.279 -17.124  -5.373  1.00  0.75           C  
ATOM    393  CG  LYS A  27      -0.895 -17.098  -3.913  1.00  0.75           C  
ATOM    394  CD  LYS A  27       0.619 -17.219  -3.751  1.00  0.75           C  
ATOM    395  CE  LYS A  27       1.032 -17.269  -2.285  1.00  0.75           C  
ATOM    396  NZ  LYS A  27       2.511 -17.422  -2.130  1.00  0.75           N  
ATOM    397  H   LYS A  27      -2.684 -15.032  -4.769  1.00  0.75           H  
ATOM    398  HA  LYS A  27      -2.959 -17.166  -6.717  1.00  0.75           H  
ATOM    399 1HB  LYS A  27      -0.905 -18.047  -5.813  1.00  0.75           H  
ATOM    400 2HB  LYS A  27      -0.753 -16.301  -5.837  1.00  0.75           H  
ATOM    401 1HG  LYS A  27      -1.236 -16.166  -3.482  1.00  0.75           H  
ATOM    402 2HG  LYS A  27      -1.381 -17.921  -3.390  1.00  0.75           H  
ATOM    403 1HD  LYS A  27       0.964 -18.125  -4.249  1.00  0.75           H  
ATOM    404 2HD  LYS A  27       1.098 -16.360  -4.222  1.00  0.75           H  
ATOM    405 1HE  LYS A  27       0.719 -16.349  -1.796  1.00  0.75           H  
ATOM    406 2HE  LYS A  27       0.537 -18.112  -1.803  1.00  0.75           H  
ATOM    407 1HZ  LYS A  27       2.747 -17.453  -1.149  1.00  0.75           H  
ATOM    408 2HZ  LYS A  27       2.807 -18.281  -2.574  1.00  0.75           H  
ATOM    409 3HZ  LYS A  27       2.980 -16.641  -2.565  1.00  0.75           H  
ATOM    410  N   GLY A  28      -3.466 -19.263  -5.163  1.00  0.77           N  
ATOM    411  CA  GLY A  28      -4.150 -20.291  -4.389  1.00  0.77           C  
ATOM    412  C   GLY A  28      -5.571 -20.558  -4.861  1.00  0.77           C  
ATOM    413  O   GLY A  28      -5.861 -20.512  -6.061  1.00  0.77           O  
ATOM    414  H   GLY A  28      -2.862 -19.535  -5.925  1.00  0.77           H  
ATOM    415 1HA  GLY A  28      -3.574 -21.215  -4.436  1.00  0.77           H  
ATOM    416 2HA  GLY A  28      -4.169 -19.992  -3.341  1.00  0.77           H  
ATOM    417  N   ARG A  29      -6.441 -20.884  -3.903  1.00  0.78           N  
ATOM    418  CA  ARG A  29      -7.822 -21.272  -4.178  1.00  0.78           C  
ATOM    419  C   ARG A  29      -8.541 -20.270  -5.074  1.00  0.78           C  
ATOM    420  O   ARG A  29      -9.180 -20.659  -6.052  1.00  0.78           O  
ATOM    421  CB  ARG A  29      -8.585 -21.410  -2.868  1.00  0.78           C  
ATOM    422  CG  ARG A  29     -10.034 -21.840  -2.991  1.00  0.78           C  
ATOM    423  CD  ARG A  29     -10.677 -21.964  -1.655  1.00  0.78           C  
ATOM    424  NE  ARG A  29     -12.067 -22.358  -1.753  1.00  0.78           N  
ATOM    425  CZ  ARG A  29     -12.950 -22.286  -0.730  1.00  0.78           C  
ATOM    426  NH1 ARG A  29     -12.556 -21.840   0.439  1.00  0.78           N  
ATOM    427  NH2 ARG A  29     -14.212 -22.640  -0.918  1.00  0.78           N  
ATOM    428  H   ARG A  29      -6.121 -20.880  -2.944  1.00  0.78           H  
ATOM    429  HA  ARG A  29      -7.814 -22.239  -4.681  1.00  0.78           H  
ATOM    430 1HB  ARG A  29      -8.083 -22.137  -2.232  1.00  0.78           H  
ATOM    431 2HB  ARG A  29      -8.577 -20.456  -2.343  1.00  0.78           H  
ATOM    432 1HG  ARG A  29     -10.591 -21.096  -3.569  1.00  0.78           H  
ATOM    433 2HG  ARG A  29     -10.099 -22.805  -3.497  1.00  0.78           H  
ATOM    434 1HD  ARG A  29     -10.152 -22.713  -1.063  1.00  0.78           H  
ATOM    435 2HD  ARG A  29     -10.633 -21.002  -1.146  1.00  0.78           H  
ATOM    436  HE  ARG A  29     -12.408 -22.676  -2.677  1.00  0.78           H  
ATOM    437 1HH1 ARG A  29     -11.594 -21.563   0.576  1.00  0.78           H  
ATOM    438 2HH1 ARG A  29     -13.215 -21.770   1.200  1.00  0.78           H  
ATOM    439 1HH2 ARG A  29     -14.515 -22.977  -1.823  1.00  0.78           H  
ATOM    440 2HH2 ARG A  29     -14.899 -22.529  -0.162  1.00  0.78           H  
ATOM    441  N   ILE A  30      -8.394 -18.979  -4.785  1.00  0.78           N  
ATOM    442  CA  ILE A  30      -9.071 -17.978  -5.591  1.00  0.78           C  
ATOM    443  C   ILE A  30      -8.635 -18.010  -7.042  1.00  0.78           C  
ATOM    444  O   ILE A  30      -9.497 -18.014  -7.915  1.00  0.78           O  
ATOM    445  CB  ILE A  30      -8.859 -16.572  -5.030  1.00  0.78           C  
ATOM    446  CG1 ILE A  30      -9.615 -16.412  -3.696  1.00  0.78           C  
ATOM    447  CG2 ILE A  30      -9.263 -15.517  -6.017  1.00  0.78           C  
ATOM    448  CD1 ILE A  30      -9.258 -15.142  -2.931  1.00  0.78           C  
ATOM    449  H   ILE A  30      -7.827 -18.698  -3.997  1.00  0.78           H  
ATOM    450  HA  ILE A  30     -10.140 -18.188  -5.559  1.00  0.78           H  
ATOM    451  HB  ILE A  30      -7.801 -16.460  -4.813  1.00  0.78           H  
ATOM    452 1HG1 ILE A  30     -10.683 -16.395  -3.907  1.00  0.78           H  
ATOM    453 2HG1 ILE A  30      -9.400 -17.270  -3.061  1.00  0.78           H  
ATOM    454 1HG2 ILE A  30      -9.057 -14.546  -5.582  1.00  0.78           H  
ATOM    455 2HG2 ILE A  30      -8.694 -15.625  -6.939  1.00  0.78           H  
ATOM    456 3HG2 ILE A  30     -10.327 -15.607  -6.231  1.00  0.78           H  
ATOM    457 1HD1 ILE A  30      -9.840 -15.098  -2.012  1.00  0.78           H  
ATOM    458 2HD1 ILE A  30      -8.197 -15.149  -2.687  1.00  0.78           H  
ATOM    459 3HD1 ILE A  30      -9.487 -14.270  -3.548  1.00  0.78           H  
ATOM    460  N   LEU A  31      -7.333 -18.086  -7.314  1.00  0.77           N  
ATOM    461  CA  LEU A  31      -6.847 -18.138  -8.691  1.00  0.77           C  
ATOM    462  C   LEU A  31      -7.446 -19.341  -9.405  1.00  0.77           C  
ATOM    463  O   LEU A  31      -7.921 -19.233 -10.542  1.00  0.77           O  
ATOM    464  CB  LEU A  31      -5.306 -18.214  -8.723  1.00  0.77           C  
ATOM    465  CG  LEU A  31      -4.613 -18.272 -10.099  1.00  0.77           C  
ATOM    466  CD1 LEU A  31      -4.965 -17.024 -10.908  1.00  0.77           C  
ATOM    467  CD2 LEU A  31      -3.097 -18.339  -9.866  1.00  0.77           C  
ATOM    468  H   LEU A  31      -6.662 -18.089  -6.554  1.00  0.77           H  
ATOM    469  HA  LEU A  31      -7.162 -17.230  -9.203  1.00  0.77           H  
ATOM    470 1HB  LEU A  31      -4.919 -17.347  -8.236  1.00  0.77           H  
ATOM    471 2HB  LEU A  31      -4.994 -19.091  -8.152  1.00  0.77           H  
ATOM    472  HG  LEU A  31      -4.947 -19.151 -10.654  1.00  0.77           H  
ATOM    473 1HD1 LEU A  31      -4.465 -17.059 -11.877  1.00  0.77           H  
ATOM    474 2HD1 LEU A  31      -6.043 -16.983 -11.058  1.00  0.77           H  
ATOM    475 3HD1 LEU A  31      -4.641 -16.140 -10.362  1.00  0.77           H  
ATOM    476 1HD2 LEU A  31      -2.585 -18.369 -10.815  1.00  0.77           H  
ATOM    477 2HD2 LEU A  31      -2.778 -17.461  -9.311  1.00  0.77           H  
ATOM    478 3HD2 LEU A  31      -2.858 -19.235  -9.294  1.00  0.77           H  
ATOM    479  N   LYS A  32      -7.456 -20.489  -8.724  1.00  0.76           N  
ATOM    480  CA  LYS A  32      -7.966 -21.722  -9.314  1.00  0.76           C  
ATOM    481  C   LYS A  32      -9.455 -21.641  -9.664  1.00  0.76           C  
ATOM    482  O   LYS A  32      -9.879 -22.159 -10.700  1.00  0.76           O  
ATOM    483  CB  LYS A  32      -7.745 -22.893  -8.355  1.00  0.76           C  
ATOM    484  CG  LYS A  32      -6.289 -23.308  -8.177  1.00  0.76           C  
ATOM    485  CD  LYS A  32      -6.156 -24.482  -7.210  1.00  0.76           C  
ATOM    486  CE  LYS A  32      -4.692 -24.832  -6.974  1.00  0.76           C  
ATOM    487  NZ  LYS A  32      -4.026 -25.278  -8.220  1.00  0.76           N  
ATOM    488  H   LYS A  32      -7.067 -20.507  -7.777  1.00  0.76           H  
ATOM    489  HA  LYS A  32      -7.413 -21.911 -10.235  1.00  0.76           H  
ATOM    490 1HB  LYS A  32      -8.136 -22.628  -7.372  1.00  0.76           H  
ATOM    491 2HB  LYS A  32      -8.305 -23.758  -8.704  1.00  0.76           H  
ATOM    492 1HG  LYS A  32      -5.861 -23.592  -9.141  1.00  0.76           H  
ATOM    493 2HG  LYS A  32      -5.719 -22.462  -7.788  1.00  0.76           H  
ATOM    494 1HD  LYS A  32      -6.618 -24.219  -6.257  1.00  0.76           H  
ATOM    495 2HD  LYS A  32      -6.669 -25.351  -7.618  1.00  0.76           H  
ATOM    496 1HE  LYS A  32      -4.173 -23.949  -6.598  1.00  0.76           H  
ATOM    497 2HE  LYS A  32      -4.623 -25.626  -6.233  1.00  0.76           H  
ATOM    498 1HZ  LYS A  32      -3.030 -25.470  -8.064  1.00  0.76           H  
ATOM    499 2HZ  LYS A  32      -4.469 -26.092  -8.595  1.00  0.76           H  
ATOM    500 3HZ  LYS A  32      -4.049 -24.525  -8.907  1.00  0.76           H  
ATOM    501  N   GLU A  33     -10.243 -20.971  -8.818  1.00  0.75           N  
ATOM    502  CA  GLU A  33     -11.679 -20.844  -9.055  1.00  0.75           C  
ATOM    503  C   GLU A  33     -12.044 -19.593  -9.876  1.00  0.75           C  
ATOM    504  O   GLU A  33     -13.120 -19.533 -10.474  1.00  0.75           O  
ATOM    505  CB  GLU A  33     -12.443 -20.860  -7.728  1.00  0.75           C  
ATOM    506  CG  GLU A  33     -12.332 -22.184  -6.933  1.00  0.75           C  
ATOM    507  CD  GLU A  33     -13.096 -22.168  -5.617  1.00  0.75           C  
ATOM    508  OE1 GLU A  33     -14.121 -21.518  -5.566  1.00  0.75           O  
ATOM    509  OE2 GLU A  33     -12.678 -22.840  -4.690  1.00  0.75           O  
ATOM    510  H   GLU A  33      -9.837 -20.584  -7.963  1.00  0.75           H  
ATOM    511  HA  GLU A  33     -12.000 -21.714  -9.627  1.00  0.75           H  
ATOM    512 1HB  GLU A  33     -12.078 -20.051  -7.089  1.00  0.75           H  
ATOM    513 2HB  GLU A  33     -13.492 -20.681  -7.927  1.00  0.75           H  
ATOM    514 1HG  GLU A  33     -12.704 -23.000  -7.550  1.00  0.75           H  
ATOM    515 2HG  GLU A  33     -11.275 -22.372  -6.728  1.00  0.75           H  
ATOM    516  N   THR A  34     -11.140 -18.613  -9.924  1.00  0.74           N  
ATOM    517  CA  THR A  34     -11.340 -17.365 -10.656  1.00  0.74           C  
ATOM    518  C   THR A  34     -10.982 -17.483 -12.121  1.00  0.74           C  
ATOM    519  O   THR A  34     -11.673 -16.931 -12.980  1.00  0.74           O  
ATOM    520  CB  THR A  34     -10.489 -16.216 -10.101  1.00  0.74           C  
ATOM    521  OG1 THR A  34     -10.802 -15.986  -8.749  1.00  0.74           O  
ATOM    522  CG2 THR A  34     -10.749 -14.976 -10.876  1.00  0.74           C  
ATOM    523  H   THR A  34     -10.284 -18.712  -9.390  1.00  0.74           H  
ATOM    524  HA  THR A  34     -12.391 -17.092 -10.588  1.00  0.74           H  
ATOM    525  HB  THR A  34      -9.433 -16.481 -10.182  1.00  0.74           H  
ATOM    526  HG1 THR A  34     -10.635 -16.808  -8.253  1.00  0.74           H  
ATOM    527 1HG2 THR A  34     -10.135 -14.180 -10.488  1.00  0.74           H  
ATOM    528 2HG2 THR A  34     -10.499 -15.161 -11.907  1.00  0.74           H  
ATOM    529 3HG2 THR A  34     -11.801 -14.704 -10.796  1.00  0.74           H  
ATOM    530  N   LEU A  35      -9.876 -18.166 -12.425  1.00  0.73           N  
ATOM    531  CA  LEU A  35      -9.428 -18.234 -13.804  1.00  0.73           C  
ATOM    532  C   LEU A  35     -10.536 -18.632 -14.804  1.00  0.73           C  
ATOM    533  O   LEU A  35     -10.568 -18.034 -15.869  1.00  0.73           O  
ATOM    534  CB  LEU A  35      -8.164 -19.103 -13.949  1.00  0.73           C  
ATOM    535  CG  LEU A  35      -7.587 -19.183 -15.378  1.00  0.73           C  
ATOM    536  CD1 LEU A  35      -7.182 -17.766 -15.849  1.00  0.73           C  
ATOM    537  CD2 LEU A  35      -6.367 -20.099 -15.369  1.00  0.73           C  
ATOM    538  H   LEU A  35      -9.316 -18.607 -11.693  1.00  0.73           H  
ATOM    539  HA  LEU A  35      -9.109 -17.232 -14.078  1.00  0.73           H  
ATOM    540 1HB  LEU A  35      -7.390 -18.670 -13.312  1.00  0.73           H  
ATOM    541 2HB  LEU A  35      -8.338 -20.104 -13.598  1.00  0.73           H  
ATOM    542  HG  LEU A  35      -8.343 -19.574 -16.064  1.00  0.73           H  
ATOM    543 1HD1 LEU A  35      -6.773 -17.820 -16.854  1.00  0.73           H  
ATOM    544 2HD1 LEU A  35      -8.056 -17.118 -15.852  1.00  0.73           H  
ATOM    545 3HD1 LEU A  35      -6.432 -17.359 -15.172  1.00  0.73           H  
ATOM    546 1HD2 LEU A  35      -5.947 -20.159 -16.375  1.00  0.73           H  
ATOM    547 2HD2 LEU A  35      -5.621 -19.698 -14.685  1.00  0.73           H  
ATOM    548 3HD2 LEU A  35      -6.665 -21.094 -15.038  1.00  0.73           H  
ATOM    549  N   PRO A  36     -11.425 -19.635 -14.569  1.00  0.73           N  
ATOM    550  CA  PRO A  36     -12.536 -19.986 -15.454  1.00  0.73           C  
ATOM    551  C   PRO A  36     -13.521 -18.830 -15.706  1.00  0.73           C  
ATOM    552  O   PRO A  36     -14.224 -18.802 -16.725  1.00  0.73           O  
ATOM    553  CB  PRO A  36     -13.221 -21.132 -14.701  1.00  0.73           C  
ATOM    554  CG  PRO A  36     -12.133 -21.717 -13.828  1.00  0.73           C  
ATOM    555  CD  PRO A  36     -11.311 -20.535 -13.404  1.00  0.73           C  
ATOM    556  HA  PRO A  36     -12.122 -20.354 -16.405  1.00  0.73           H  
ATOM    557 1HB  PRO A  36     -14.067 -20.735 -14.115  1.00  0.73           H  
ATOM    558 2HB  PRO A  36     -13.637 -21.857 -15.415  1.00  0.73           H  
ATOM    559 1HG  PRO A  36     -12.573 -22.240 -12.963  1.00  0.73           H  
ATOM    560 2HG  PRO A  36     -11.547 -22.461 -14.385  1.00  0.73           H  
ATOM    561 1HD  PRO A  36     -11.787 -20.103 -12.547  1.00  0.73           H  
ATOM    562 2HD  PRO A  36     -10.303 -20.855 -13.197  1.00  0.73           H  
ATOM    563  N   LEU A  37     -13.572 -17.851 -14.798  1.00  0.73           N  
ATOM    564  CA  LEU A  37     -14.487 -16.736 -14.975  1.00  0.73           C  
ATOM    565  C   LEU A  37     -13.799 -15.773 -15.915  1.00  0.73           C  
ATOM    566  O   LEU A  37     -14.402 -15.217 -16.839  1.00  0.73           O  
ATOM    567  CB  LEU A  37     -14.765 -16.046 -13.631  1.00  0.73           C  
ATOM    568  CG  LEU A  37     -15.460 -16.885 -12.549  1.00  0.73           C  
ATOM    569  CD1 LEU A  37     -15.528 -16.072 -11.266  1.00  0.73           C  
ATOM    570  CD2 LEU A  37     -16.866 -17.261 -13.015  1.00  0.73           C  
ATOM    571  H   LEU A  37     -12.969 -17.847 -13.982  1.00  0.73           H  
ATOM    572  HA  LEU A  37     -15.417 -17.084 -15.421  1.00  0.73           H  
ATOM    573 1HB  LEU A  37     -13.828 -15.671 -13.222  1.00  0.73           H  
ATOM    574 2HB  LEU A  37     -15.416 -15.208 -13.819  1.00  0.73           H  
ATOM    575  HG  LEU A  37     -14.873 -17.791 -12.353  1.00  0.73           H  
ATOM    576 1HD1 LEU A  37     -16.015 -16.655 -10.488  1.00  0.73           H  
ATOM    577 2HD1 LEU A  37     -14.524 -15.803 -10.942  1.00  0.73           H  
ATOM    578 3HD1 LEU A  37     -16.104 -15.180 -11.459  1.00  0.73           H  
ATOM    579 1HD2 LEU A  37     -17.361 -17.853 -12.240  1.00  0.73           H  
ATOM    580 2HD2 LEU A  37     -17.444 -16.355 -13.196  1.00  0.73           H  
ATOM    581 3HD2 LEU A  37     -16.802 -17.845 -13.933  1.00  0.73           H  
ATOM    582  N   LEU A  38     -12.501 -15.619 -15.695  1.00  0.73           N  
ATOM    583  CA  LEU A  38     -11.703 -14.749 -16.531  1.00  0.73           C  
ATOM    584  C   LEU A  38     -11.646 -15.321 -17.932  1.00  0.73           C  
ATOM    585  O   LEU A  38     -11.801 -14.587 -18.908  1.00  0.73           O  
ATOM    586  CB  LEU A  38     -10.321 -14.593 -15.918  1.00  0.73           C  
ATOM    587  CG  LEU A  38     -10.335 -13.813 -14.647  1.00  0.73           C  
ATOM    588  CD1 LEU A  38      -8.978 -13.871 -14.008  1.00  0.73           C  
ATOM    589  CD2 LEU A  38     -10.747 -12.376 -14.961  1.00  0.73           C  
ATOM    590  H   LEU A  38     -12.071 -16.117 -14.913  1.00  0.73           H  
ATOM    591  HA  LEU A  38     -12.174 -13.772 -16.574  1.00  0.73           H  
ATOM    592 1HB  LEU A  38      -9.918 -15.572 -15.710  1.00  0.73           H  
ATOM    593 2HB  LEU A  38      -9.666 -14.096 -16.616  1.00  0.73           H  
ATOM    594  HG  LEU A  38     -11.062 -14.254 -13.966  1.00  0.73           H  
ATOM    595 1HD1 LEU A  38      -9.000 -13.313 -13.080  1.00  0.73           H  
ATOM    596 2HD1 LEU A  38      -8.715 -14.904 -13.800  1.00  0.73           H  
ATOM    597 3HD1 LEU A  38      -8.240 -13.439 -14.684  1.00  0.73           H  
ATOM    598 1HD2 LEU A  38     -10.787 -11.797 -14.042  1.00  0.73           H  
ATOM    599 2HD2 LEU A  38     -10.023 -11.935 -15.647  1.00  0.73           H  
ATOM    600 3HD2 LEU A  38     -11.718 -12.371 -15.426  1.00  0.73           H  
ATOM    601  N   ALA A  39     -11.543 -16.651 -18.024  1.00  0.74           N  
ATOM    602  CA  ALA A  39     -11.525 -17.340 -19.299  1.00  0.74           C  
ATOM    603  C   ALA A  39     -12.817 -17.075 -20.051  1.00  0.74           C  
ATOM    604  O   ALA A  39     -12.798 -16.754 -21.241  1.00  0.74           O  
ATOM    605  CB  ALA A  39     -11.360 -18.830 -19.073  1.00  0.74           C  
ATOM    606  H   ALA A  39     -11.416 -17.191 -17.178  1.00  0.74           H  
ATOM    607  HA  ALA A  39     -10.691 -16.957 -19.885  1.00  0.74           H  
ATOM    608 1HB  ALA A  39     -11.338 -19.343 -20.032  1.00  0.74           H  
ATOM    609 2HB  ALA A  39     -10.427 -19.012 -18.535  1.00  0.74           H  
ATOM    610 3HB  ALA A  39     -12.194 -19.196 -18.490  1.00  0.74           H  
ATOM    611  N   THR A  40     -13.938 -17.101 -19.329  1.00  0.75           N  
ATOM    612  CA  THR A  40     -15.247 -16.820 -19.897  1.00  0.75           C  
ATOM    613  C   THR A  40     -15.274 -15.398 -20.452  1.00  0.75           C  
ATOM    614  O   THR A  40     -15.844 -15.143 -21.512  1.00  0.75           O  
ATOM    615  CB  THR A  40     -16.367 -17.030 -18.867  1.00  0.75           C  
ATOM    616  OG1 THR A  40     -16.368 -18.401 -18.421  1.00  0.75           O  
ATOM    617  CG2 THR A  40     -17.707 -16.699 -19.493  1.00  0.75           C  
ATOM    618  H   THR A  40     -13.901 -17.388 -18.350  1.00  0.75           H  
ATOM    619  HA  THR A  40     -15.420 -17.508 -20.724  1.00  0.75           H  
ATOM    620  HB  THR A  40     -16.209 -16.383 -18.014  1.00  0.75           H  
ATOM    621  HG1 THR A  40     -15.573 -18.565 -17.858  1.00  0.75           H  
ATOM    622 1HG2 THR A  40     -18.498 -16.849 -18.765  1.00  0.75           H  
ATOM    623 2HG2 THR A  40     -17.704 -15.656 -19.819  1.00  0.75           H  
ATOM    624 3HG2 THR A  40     -17.875 -17.348 -20.349  1.00  0.75           H  
ATOM    625  N   ALA A  41     -14.619 -14.479 -19.735  1.00  0.76           N  
ATOM    626  CA  ALA A  41     -14.531 -13.065 -20.095  1.00  0.76           C  
ATOM    627  C   ALA A  41     -13.497 -12.798 -21.209  1.00  0.76           C  
ATOM    628  O   ALA A  41     -13.263 -11.641 -21.565  1.00  0.76           O  
ATOM    629  CB  ALA A  41     -14.180 -12.220 -18.866  1.00  0.76           C  
ATOM    630  H   ALA A  41     -14.196 -14.778 -18.856  1.00  0.76           H  
ATOM    631  HA  ALA A  41     -15.499 -12.767 -20.473  1.00  0.76           H  
ATOM    632 1HB  ALA A  41     -14.159 -11.166 -19.142  1.00  0.76           H  
ATOM    633 2HB  ALA A  41     -14.933 -12.379 -18.091  1.00  0.76           H  
ATOM    634 3HB  ALA A  41     -13.207 -12.513 -18.486  1.00  0.76           H  
ATOM    635  N   GLY A  42     -12.838 -13.848 -21.724  1.00  0.78           N  
ATOM    636  CA  GLY A  42     -11.849 -13.712 -22.790  1.00  0.78           C  
ATOM    637  C   GLY A  42     -10.431 -13.457 -22.290  1.00  0.78           C  
ATOM    638  O   GLY A  42      -9.522 -13.169 -23.082  1.00  0.78           O  
ATOM    639  H   GLY A  42     -13.043 -14.790 -21.401  1.00  0.78           H  
ATOM    640 1HA  GLY A  42     -11.859 -14.623 -23.387  1.00  0.78           H  
ATOM    641 2HA  GLY A  42     -12.151 -12.901 -23.450  1.00  0.78           H  
ATOM    642  N   ILE A  43     -10.230 -13.562 -20.984  1.00  0.82           N  
ATOM    643  CA  ILE A  43      -8.931 -13.318 -20.387  1.00  0.82           C  
ATOM    644  C   ILE A  43      -8.299 -14.604 -19.858  1.00  0.82           C  
ATOM    645  O   ILE A  43      -8.475 -14.953 -18.695  1.00  0.82           O  
ATOM    646  CB  ILE A  43      -9.118 -12.351 -19.204  1.00  0.82           C  
ATOM    647  CG1 ILE A  43      -9.766 -11.064 -19.660  1.00  0.82           C  
ATOM    648  CG2 ILE A  43      -7.811 -12.076 -18.526  1.00  0.82           C  
ATOM    649  CD1 ILE A  43     -10.172 -10.196 -18.523  1.00  0.82           C  
ATOM    650  H   ILE A  43     -10.998 -13.833 -20.375  1.00  0.82           H  
ATOM    651  HA  ILE A  43      -8.270 -12.877 -21.133  1.00  0.82           H  
ATOM    652  HB  ILE A  43      -9.798 -12.805 -18.498  1.00  0.82           H  
ATOM    653 1HG1 ILE A  43      -9.065 -10.512 -20.280  1.00  0.82           H  
ATOM    654 2HG1 ILE A  43     -10.655 -11.289 -20.252  1.00  0.82           H  
ATOM    655 1HG2 ILE A  43      -7.973 -11.414 -17.679  1.00  0.82           H  
ATOM    656 2HG2 ILE A  43      -7.375 -13.012 -18.177  1.00  0.82           H  
ATOM    657 3HG2 ILE A  43      -7.142 -11.600 -19.243  1.00  0.82           H  
ATOM    658 1HD1 ILE A  43     -10.618  -9.296 -18.916  1.00  0.82           H  
ATOM    659 2HD1 ILE A  43     -10.894 -10.725 -17.903  1.00  0.82           H  
ATOM    660 3HD1 ILE A  43      -9.309  -9.938 -17.928  1.00  0.82           H  
ATOM    661  N   ASN A  44      -7.498 -15.268 -20.676  1.00  0.87           N  
ATOM    662  CA  ASN A  44      -6.868 -16.513 -20.266  1.00  0.87           C  
ATOM    663  C   ASN A  44      -5.391 -16.276 -20.085  1.00  0.87           C  
ATOM    664  O   ASN A  44      -4.780 -15.591 -20.900  1.00  0.87           O  
ATOM    665  CB  ASN A  44      -7.038 -17.574 -21.328  1.00  0.87           C  
ATOM    666  CG  ASN A  44      -8.411 -17.992 -21.584  1.00  0.87           C  
ATOM    667  OD1 ASN A  44      -8.955 -18.864 -20.907  1.00  0.87           O  
ATOM    668  ND2 ASN A  44      -9.017 -17.346 -22.551  1.00  0.87           N  
ATOM    669  H   ASN A  44      -7.384 -14.951 -21.633  1.00  0.87           H  
ATOM    670  HA  ASN A  44      -7.287 -16.846 -19.314  1.00  0.87           H  
ATOM    671 1HB  ASN A  44      -6.641 -17.216 -22.235  1.00  0.87           H  
ATOM    672 2HB  ASN A  44      -6.450 -18.450 -21.050  1.00  0.87           H  
ATOM    673 1HD2 ASN A  44      -9.965 -17.563 -22.789  1.00  0.87           H  
ATOM    674 2HD2 ASN A  44      -8.519 -16.602 -23.040  1.00  0.87           H  
ATOM    675  N   LEU A  45      -4.806 -16.842 -19.044  1.00  0.94           N  
ATOM    676  CA  LEU A  45      -3.360 -16.769 -18.882  1.00  0.94           C  
ATOM    677  C   LEU A  45      -2.700 -17.515 -20.028  1.00  0.94           C  
ATOM    678  O   LEU A  45      -3.164 -18.591 -20.405  1.00  0.94           O  
ATOM    679  CB  LEU A  45      -2.956 -17.366 -17.527  1.00  0.94           C  
ATOM    680  CG  LEU A  45      -3.333 -16.523 -16.304  1.00  0.94           C  
ATOM    681  CD1 LEU A  45      -3.118 -17.288 -15.039  1.00  0.94           C  
ATOM    682  CD2 LEU A  45      -2.419 -15.357 -16.277  1.00  0.94           C  
ATOM    683  H   LEU A  45      -5.361 -17.361 -18.379  1.00  0.94           H  
ATOM    684  HA  LEU A  45      -3.045 -15.725 -18.921  1.00  0.94           H  
ATOM    685 1HB  LEU A  45      -3.425 -18.343 -17.419  1.00  0.94           H  
ATOM    686 2HB  LEU A  45      -1.871 -17.504 -17.516  1.00  0.94           H  
ATOM    687  HG  LEU A  45      -4.376 -16.207 -16.364  1.00  0.94           H  
ATOM    688 1HD1 LEU A  45      -3.362 -16.658 -14.183  1.00  0.94           H  
ATOM    689 2HD1 LEU A  45      -3.750 -18.172 -15.032  1.00  0.94           H  
ATOM    690 3HD1 LEU A  45      -2.075 -17.577 -14.992  1.00  0.94           H  
ATOM    691 1HD2 LEU A  45      -2.635 -14.771 -15.414  1.00  0.94           H  
ATOM    692 2HD2 LEU A  45      -1.402 -15.733 -16.211  1.00  0.94           H  
ATOM    693 3HD2 LEU A  45      -2.532 -14.758 -17.184  1.00  0.94           H  
ATOM    694  N   LEU A  46      -1.596 -16.986 -20.554  1.00  1.03           N  
ATOM    695  CA  LEU A  46      -0.917 -17.674 -21.658  1.00  1.03           C  
ATOM    696  C   LEU A  46       0.098 -18.731 -21.206  1.00  1.03           C  
ATOM    697  O   LEU A  46       0.723 -19.397 -22.034  1.00  1.03           O  
ATOM    698  CB  LEU A  46      -0.222 -16.657 -22.553  1.00  1.03           C  
ATOM    699  CG  LEU A  46      -1.170 -15.664 -23.203  1.00  1.03           C  
ATOM    700  CD1 LEU A  46      -0.404 -14.675 -24.024  1.00  1.03           C  
ATOM    701  CD2 LEU A  46      -2.183 -16.385 -24.025  1.00  1.03           C  
ATOM    702  H   LEU A  46      -1.270 -16.069 -20.239  1.00  1.03           H  
ATOM    703  HA  LEU A  46      -1.677 -18.178 -22.252  1.00  1.03           H  
ATOM    704 1HB  LEU A  46       0.490 -16.099 -21.949  1.00  1.03           H  
ATOM    705 2HB  LEU A  46       0.319 -17.184 -23.337  1.00  1.03           H  
ATOM    706  HG  LEU A  46      -1.670 -15.120 -22.431  1.00  1.03           H  
ATOM    707 1HD1 LEU A  46      -1.097 -13.950 -24.456  1.00  1.03           H  
ATOM    708 2HD1 LEU A  46       0.300 -14.168 -23.403  1.00  1.03           H  
ATOM    709 3HD1 LEU A  46       0.124 -15.193 -24.819  1.00  1.03           H  
ATOM    710 1HD2 LEU A  46      -2.851 -15.651 -24.458  1.00  1.03           H  
ATOM    711 2HD2 LEU A  46      -1.689 -16.942 -24.818  1.00  1.03           H  
ATOM    712 3HD2 LEU A  46      -2.748 -17.071 -23.390  1.00  1.03           H  
ATOM    713  N   GLU A  47       0.261 -18.877 -19.898  1.00  1.12           N  
ATOM    714  CA  GLU A  47       1.179 -19.854 -19.319  1.00  1.12           C  
ATOM    715  C   GLU A  47       0.648 -20.257 -17.947  1.00  1.12           C  
ATOM    716  O   GLU A  47      -0.174 -19.548 -17.373  1.00  1.12           O  
ATOM    717  CB  GLU A  47       2.605 -19.296 -19.248  1.00  1.12           C  
ATOM    718  CG  GLU A  47       2.763 -18.129 -18.350  1.00  1.12           C  
ATOM    719  CD  GLU A  47       4.148 -17.490 -18.406  1.00  1.12           C  
ATOM    720  OE1 GLU A  47       4.404 -16.772 -19.359  1.00  1.12           O  
ATOM    721  OE2 GLU A  47       4.955 -17.717 -17.526  1.00  1.12           O  
ATOM    722  H   GLU A  47      -0.289 -18.295 -19.286  1.00  1.12           H  
ATOM    723  HA  GLU A  47       1.191 -20.743 -19.951  1.00  1.12           H  
ATOM    724 1HB  GLU A  47       3.281 -20.076 -18.899  1.00  1.12           H  
ATOM    725 2HB  GLU A  47       2.932 -19.001 -20.245  1.00  1.12           H  
ATOM    726 1HG  GLU A  47       2.017 -17.388 -18.634  1.00  1.12           H  
ATOM    727 2HG  GLU A  47       2.553 -18.455 -17.331  1.00  1.12           H  
ATOM    728  N   ASP A  48       1.107 -21.395 -17.431  1.00  1.22           N  
ATOM    729  CA  ASP A  48       0.658 -21.899 -16.132  1.00  1.22           C  
ATOM    730  C   ASP A  48       1.366 -21.210 -14.944  1.00  1.22           C  
ATOM    731  O   ASP A  48       2.534 -21.512 -14.665  1.00  1.22           O  
ATOM    732  CB  ASP A  48       0.873 -23.414 -16.091  1.00  1.22           C  
ATOM    733  CG  ASP A  48       0.396 -24.130 -14.810  1.00  1.22           C  
ATOM    734  OD1 ASP A  48       0.194 -23.498 -13.789  1.00  1.22           O  
ATOM    735  OD2 ASP A  48       0.255 -25.351 -14.873  1.00  1.22           O  
ATOM    736  H   ASP A  48       1.781 -21.928 -17.963  1.00  1.22           H  
ATOM    737  HA  ASP A  48      -0.411 -21.740 -16.102  1.00  1.22           H  
ATOM    738 1HB  ASP A  48       0.359 -23.867 -16.941  1.00  1.22           H  
ATOM    739 2HB  ASP A  48       1.935 -23.622 -16.218  1.00  1.22           H  
ATOM    740  N   PRO A  49       0.653 -20.377 -14.151  1.00  1.33           N  
ATOM    741  CA  PRO A  49       1.176 -19.544 -13.085  1.00  1.33           C  
ATOM    742  C   PRO A  49       1.695 -20.357 -11.911  1.00  1.33           C  
ATOM    743  O   PRO A  49       2.390 -19.816 -11.052  1.00  1.33           O  
ATOM    744  CB  PRO A  49      -0.040 -18.716 -12.661  1.00  1.33           C  
ATOM    745  CG  PRO A  49      -1.217 -19.591 -12.994  1.00  1.33           C  
ATOM    746  CD  PRO A  49      -0.826 -20.335 -14.246  1.00  1.33           C  
ATOM    747  HA  PRO A  49       1.966 -18.909 -13.491  1.00  1.33           H  
ATOM    748 1HB  PRO A  49       0.025 -18.476 -11.589  1.00  1.33           H  
ATOM    749 2HB  PRO A  49      -0.050 -17.756 -13.206  1.00  1.33           H  
ATOM    750 1HG  PRO A  49      -1.405 -20.282 -12.158  1.00  1.33           H  
ATOM    751 2HG  PRO A  49      -2.123 -19.001 -13.103  1.00  1.33           H  
ATOM    752 1HD  PRO A  49      -1.252 -21.351 -14.168  1.00  1.33           H  
ATOM    753 2HD  PRO A  49      -1.158 -19.793 -15.139  1.00  1.33           H  
ATOM    754  N   GLU A  50       1.335 -21.648 -11.840  1.00  1.43           N  
ATOM    755  CA  GLU A  50       1.779 -22.466 -10.721  1.00  1.43           C  
ATOM    756  C   GLU A  50       3.085 -23.196 -11.043  1.00  1.43           C  
ATOM    757  O   GLU A  50       3.682 -23.838 -10.172  1.00  1.43           O  
ATOM    758  CB  GLU A  50       0.679 -23.444 -10.309  1.00  1.43           C  
ATOM    759  CG  GLU A  50      -0.581 -22.737  -9.785  1.00  1.43           C  
ATOM    760  CD  GLU A  50      -1.690 -23.658  -9.348  1.00  1.43           C  
ATOM    761  OE1 GLU A  50      -1.434 -24.656  -8.700  1.00  1.43           O  
ATOM    762  OE2 GLU A  50      -2.836 -23.379  -9.649  1.00  1.43           O  
ATOM    763  H   GLU A  50       0.777 -22.105 -12.574  1.00  1.43           H  
ATOM    764  HA  GLU A  50       1.970 -21.809  -9.874  1.00  1.43           H  
ATOM    765 1HB  GLU A  50       0.397 -24.056 -11.170  1.00  1.43           H  
ATOM    766 2HB  GLU A  50       1.051 -24.112  -9.533  1.00  1.43           H  
ATOM    767 1HG  GLU A  50      -0.300 -22.104  -8.945  1.00  1.43           H  
ATOM    768 2HG  GLU A  50      -0.955 -22.089 -10.574  1.00  1.43           H  
ATOM    769  N   LYS A  51       3.529 -23.099 -12.299  1.00  1.51           N  
ATOM    770  CA  LYS A  51       4.774 -23.723 -12.732  1.00  1.51           C  
ATOM    771  C   LYS A  51       5.774 -22.621 -13.053  1.00  1.51           C  
ATOM    772  O   LYS A  51       6.989 -22.802 -12.943  1.00  1.51           O  
ATOM    773  CB  LYS A  51       4.539 -24.621 -13.943  1.00  1.51           C  
ATOM    774  CG  LYS A  51       3.634 -25.826 -13.655  1.00  1.51           C  
ATOM    775  CD  LYS A  51       3.431 -26.692 -14.895  1.00  1.51           C  
ATOM    776  CE  LYS A  51       2.560 -27.913 -14.592  1.00  1.51           C  
ATOM    777  NZ  LYS A  51       1.160 -27.519 -14.243  1.00  1.51           N  
ATOM    778  H   LYS A  51       2.994 -22.565 -12.982  1.00  1.51           H  
ATOM    779  HA  LYS A  51       5.178 -24.324 -11.919  1.00  1.51           H  
ATOM    780 1HB  LYS A  51       4.068 -24.035 -14.736  1.00  1.51           H  
ATOM    781 2HB  LYS A  51       5.491 -24.987 -14.321  1.00  1.51           H  
ATOM    782 1HG  LYS A  51       4.072 -26.429 -12.861  1.00  1.51           H  
ATOM    783 2HG  LYS A  51       2.657 -25.468 -13.319  1.00  1.51           H  
ATOM    784 1HD  LYS A  51       2.933 -26.099 -15.664  1.00  1.51           H  
ATOM    785 2HD  LYS A  51       4.395 -27.025 -15.278  1.00  1.51           H  
ATOM    786 1HE  LYS A  51       2.536 -28.557 -15.469  1.00  1.51           H  
ATOM    787 2HE  LYS A  51       2.988 -28.467 -13.758  1.00  1.51           H  
ATOM    788 1HZ  LYS A  51       0.600 -28.323 -14.056  1.00  1.51           H  
ATOM    789 2HZ  LYS A  51       1.159 -26.915 -13.436  1.00  1.51           H  
ATOM    790 3HZ  LYS A  51       0.734 -26.983 -15.015  1.00  1.51           H  
ATOM    791  N   SER A  52       5.231 -21.467 -13.419  1.00  1.57           N  
ATOM    792  CA  SER A  52       5.985 -20.282 -13.780  1.00  1.57           C  
ATOM    793  C   SER A  52       6.474 -19.554 -12.544  1.00  1.57           C  
ATOM    794  O   SER A  52       6.058 -19.851 -11.421  1.00  1.57           O  
ATOM    795  CB  SER A  52       5.146 -19.346 -14.606  1.00  1.57           C  
ATOM    796  OG  SER A  52       5.857 -18.165 -14.929  1.00  1.57           O  
ATOM    797  H   SER A  52       4.218 -21.421 -13.510  1.00  1.57           H  
ATOM    798  HA  SER A  52       6.852 -20.589 -14.367  1.00  1.57           H  
ATOM    799 1HB  SER A  52       4.841 -19.850 -15.525  1.00  1.57           H  
ATOM    800 2HB  SER A  52       4.247 -19.101 -14.059  1.00  1.57           H  
ATOM    801  HG  SER A  52       5.492 -17.902 -15.813  1.00  1.57           H  
ATOM    802  N   ARG A  53       7.432 -18.666 -12.743  1.00  1.58           N  
ATOM    803  CA  ARG A  53       7.950 -17.858 -11.652  1.00  1.58           C  
ATOM    804  C   ARG A  53       7.785 -16.372 -11.932  1.00  1.58           C  
ATOM    805  O   ARG A  53       8.387 -15.529 -11.265  1.00  1.58           O  
ATOM    806  CB  ARG A  53       9.399 -18.199 -11.367  1.00  1.58           C  
ATOM    807  CG  ARG A  53       9.601 -19.616 -10.826  1.00  1.58           C  
ATOM    808  CD  ARG A  53       8.996 -19.734  -9.459  1.00  1.58           C  
ATOM    809  NE  ARG A  53       9.184 -21.042  -8.861  1.00  1.58           N  
ATOM    810  CZ  ARG A  53       8.323 -22.085  -8.958  1.00  1.58           C  
ATOM    811  NH1 ARG A  53       7.190 -21.994  -9.634  1.00  1.58           N  
ATOM    812  NH2 ARG A  53       8.620 -23.225  -8.352  1.00  1.58           N  
ATOM    813  H   ARG A  53       7.757 -18.507 -13.688  1.00  1.58           H  
ATOM    814  HA  ARG A  53       7.378 -18.089 -10.754  1.00  1.58           H  
ATOM    815 1HB  ARG A  53       9.984 -18.100 -12.279  1.00  1.58           H  
ATOM    816 2HB  ARG A  53       9.803 -17.500 -10.636  1.00  1.58           H  
ATOM    817 1HG  ARG A  53       9.120 -20.343 -11.482  1.00  1.58           H  
ATOM    818 2HG  ARG A  53      10.666 -19.837 -10.755  1.00  1.58           H  
ATOM    819 1HD  ARG A  53       9.446 -18.993  -8.801  1.00  1.58           H  
ATOM    820 2HD  ARG A  53       7.924 -19.547  -9.529  1.00  1.58           H  
ATOM    821  HE  ARG A  53      10.027 -21.187  -8.325  1.00  1.58           H  
ATOM    822 1HH1 ARG A  53       6.914 -21.129 -10.129  1.00  1.58           H  
ATOM    823 2HH1 ARG A  53       6.578 -22.797  -9.669  1.00  1.58           H  
ATOM    824 1HH2 ARG A  53       9.480 -23.312  -7.828  1.00  1.58           H  
ATOM    825 2HH2 ARG A  53       7.983 -24.007  -8.418  1.00  1.58           H  
ATOM    826  N   LYS A  54       6.955 -16.049 -12.917  1.00  1.54           N  
ATOM    827  CA  LYS A  54       6.699 -14.651 -13.237  1.00  1.54           C  
ATOM    828  C   LYS A  54       5.723 -14.027 -12.254  1.00  1.54           C  
ATOM    829  O   LYS A  54       4.857 -14.703 -11.701  1.00  1.54           O  
ATOM    830  CB  LYS A  54       6.146 -14.509 -14.649  1.00  1.54           C  
ATOM    831  CG  LYS A  54       7.111 -14.884 -15.733  1.00  1.54           C  
ATOM    832  CD  LYS A  54       6.481 -14.697 -17.083  1.00  1.54           C  
ATOM    833  CE  LYS A  54       7.413 -15.147 -18.195  1.00  1.54           C  
ATOM    834  NZ  LYS A  54       6.751 -15.091 -19.515  1.00  1.54           N  
ATOM    835  H   LYS A  54       6.497 -16.785 -13.462  1.00  1.54           H  
ATOM    836  HA  LYS A  54       7.637 -14.102 -13.173  1.00  1.54           H  
ATOM    837 1HB  LYS A  54       5.275 -15.142 -14.764  1.00  1.54           H  
ATOM    838 2HB  LYS A  54       5.819 -13.483 -14.817  1.00  1.54           H  
ATOM    839 1HG  LYS A  54       8.005 -14.267 -15.662  1.00  1.54           H  
ATOM    840 2HG  LYS A  54       7.394 -15.928 -15.621  1.00  1.54           H  
ATOM    841 1HD  LYS A  54       5.559 -15.277 -17.131  1.00  1.54           H  
ATOM    842 2HD  LYS A  54       6.226 -13.646 -17.226  1.00  1.54           H  
ATOM    843 1HE  LYS A  54       8.291 -14.506 -18.209  1.00  1.54           H  
ATOM    844 2HE  LYS A  54       7.723 -16.174 -18.002  1.00  1.54           H  
ATOM    845 1HZ  LYS A  54       7.382 -15.405 -20.231  1.00  1.54           H  
ATOM    846 2HZ  LYS A  54       5.920 -15.717 -19.487  1.00  1.54           H  
ATOM    847 3HZ  LYS A  54       6.456 -14.152 -19.710  1.00  1.54           H  
ATOM    848  N   LEU A  55       5.850 -12.721 -12.051  1.00  1.46           N  
ATOM    849  CA  LEU A  55       4.879 -11.999 -11.240  1.00  1.46           C  
ATOM    850  C   LEU A  55       3.743 -11.512 -12.133  1.00  1.46           C  
ATOM    851  O   LEU A  55       2.571 -11.521 -11.743  1.00  1.46           O  
ATOM    852  CB  LEU A  55       5.554 -10.809 -10.547  1.00  1.46           C  
ATOM    853  CG  LEU A  55       6.670 -11.166  -9.552  1.00  1.46           C  
ATOM    854  CD1 LEU A  55       7.325  -9.889  -9.046  1.00  1.46           C  
ATOM    855  CD2 LEU A  55       6.076 -11.961  -8.408  1.00  1.46           C  
ATOM    856  H   LEU A  55       6.615 -12.225 -12.482  1.00  1.46           H  
ATOM    857  HA  LEU A  55       4.471 -12.673 -10.486  1.00  1.46           H  
ATOM    858 1HB  LEU A  55       5.978 -10.152 -11.306  1.00  1.46           H  
ATOM    859 2HB  LEU A  55       4.790 -10.248 -10.003  1.00  1.46           H  
ATOM    860  HG  LEU A  55       7.432 -11.767 -10.051  1.00  1.46           H  
ATOM    861 1HD1 LEU A  55       8.117 -10.138  -8.340  1.00  1.46           H  
ATOM    862 2HD1 LEU A  55       7.750  -9.347  -9.885  1.00  1.46           H  
ATOM    863 3HD1 LEU A  55       6.579  -9.274  -8.553  1.00  1.46           H  
ATOM    864 1HD2 LEU A  55       6.861 -12.223  -7.699  1.00  1.46           H  
ATOM    865 2HD2 LEU A  55       5.315 -11.364  -7.904  1.00  1.46           H  
ATOM    866 3HD2 LEU A  55       5.620 -12.875  -8.798  1.00  1.46           H  
ATOM    867  N   ILE A  56       4.115 -11.083 -13.346  1.00  1.35           N  
ATOM    868  CA  ILE A  56       3.166 -10.560 -14.322  1.00  1.35           C  
ATOM    869  C   ILE A  56       3.023 -11.511 -15.498  1.00  1.35           C  
ATOM    870  O   ILE A  56       4.019 -11.931 -16.096  1.00  1.35           O  
ATOM    871  CB  ILE A  56       3.582  -9.191 -14.880  1.00  1.35           C  
ATOM    872  CG1 ILE A  56       3.829  -8.220 -13.769  1.00  1.35           C  
ATOM    873  CG2 ILE A  56       2.469  -8.649 -15.785  1.00  1.35           C  
ATOM    874  CD1 ILE A  56       2.648  -7.963 -12.925  1.00  1.35           C  
ATOM    875  H   ILE A  56       5.088 -11.123 -13.596  1.00  1.35           H  
ATOM    876  HA  ILE A  56       2.204 -10.452 -13.842  1.00  1.35           H  
ATOM    877  HB  ILE A  56       4.502  -9.288 -15.451  1.00  1.35           H  
ATOM    878 1HG1 ILE A  56       4.623  -8.612 -13.141  1.00  1.35           H  
ATOM    879 2HG1 ILE A  56       4.156  -7.268 -14.201  1.00  1.35           H  
ATOM    880 1HG2 ILE A  56       2.772  -7.686 -16.171  1.00  1.35           H  
ATOM    881 2HG2 ILE A  56       2.295  -9.328 -16.615  1.00  1.35           H  
ATOM    882 3HG2 ILE A  56       1.549  -8.542 -15.204  1.00  1.35           H  
ATOM    883 1HD1 ILE A  56       2.913  -7.258 -12.148  1.00  1.35           H  
ATOM    884 2HD1 ILE A  56       1.840  -7.557 -13.531  1.00  1.35           H  
ATOM    885 3HD1 ILE A  56       2.331  -8.892 -12.482  1.00  1.35           H  
ATOM    886  N   PHE A  57       1.789 -11.832 -15.846  1.00  1.25           N  
ATOM    887  CA  PHE A  57       1.542 -12.719 -16.956  1.00  1.25           C  
ATOM    888  C   PHE A  57       0.703 -12.025 -18.031  1.00  1.25           C  
ATOM    889  O   PHE A  57      -0.201 -11.249 -17.709  1.00  1.25           O  
ATOM    890  CB  PHE A  57       0.754 -13.895 -16.439  1.00  1.25           C  
ATOM    891  CG  PHE A  57       1.455 -14.669 -15.437  1.00  1.25           C  
ATOM    892  CD1 PHE A  57       1.445 -14.291 -14.106  1.00  1.25           C  
ATOM    893  CD2 PHE A  57       2.103 -15.775 -15.796  1.00  1.25           C  
ATOM    894  CE1 PHE A  57       2.117 -15.047 -13.175  1.00  1.25           C  
ATOM    895  CE2 PHE A  57       2.758 -16.534 -14.891  1.00  1.25           C  
ATOM    896  CZ  PHE A  57       2.775 -16.175 -13.568  1.00  1.25           C  
ATOM    897  H   PHE A  57       1.019 -11.463 -15.300  1.00  1.25           H  
ATOM    898  HA  PHE A  57       2.502 -13.048 -17.336  1.00  1.25           H  
ATOM    899 1HB  PHE A  57      -0.161 -13.539 -16.005  1.00  1.25           H  
ATOM    900 2HB  PHE A  57       0.497 -14.555 -17.270  1.00  1.25           H  
ATOM    901  HD1 PHE A  57       0.912 -13.381 -13.804  1.00  1.25           H  
ATOM    902  HD2 PHE A  57       2.093 -16.047 -16.832  1.00  1.25           H  
ATOM    903  HE1 PHE A  57       2.134 -14.750 -12.127  1.00  1.25           H  
ATOM    904  HE2 PHE A  57       3.271 -17.418 -15.228  1.00  1.25           H  
ATOM    905  HZ  PHE A  57       3.313 -16.780 -12.834  1.00  1.25           H  
ATOM    906  N   PRO A  58       0.977 -12.258 -19.317  1.00  1.17           N  
ATOM    907  CA  PRO A  58       0.166 -11.814 -20.425  1.00  1.17           C  
ATOM    908  C   PRO A  58      -1.047 -12.721 -20.533  1.00  1.17           C  
ATOM    909  O   PRO A  58      -0.998 -13.879 -20.084  1.00  1.17           O  
ATOM    910  CB  PRO A  58       1.120 -11.924 -21.603  1.00  1.17           C  
ATOM    911  CG  PRO A  58       2.047 -13.072 -21.223  1.00  1.17           C  
ATOM    912  CD  PRO A  58       2.203 -12.977 -19.712  1.00  1.17           C  
ATOM    913  HA  PRO A  58      -0.145 -10.774 -20.261  1.00  1.17           H  
ATOM    914 1HB  PRO A  58       0.551 -12.092 -22.523  1.00  1.17           H  
ATOM    915 2HB  PRO A  58       1.656 -10.974 -21.735  1.00  1.17           H  
ATOM    916 1HG  PRO A  58       1.615 -14.027 -21.525  1.00  1.17           H  
ATOM    917 2HG  PRO A  58       3.003 -12.978 -21.757  1.00  1.17           H  
ATOM    918 1HD  PRO A  58       2.221 -14.004 -19.299  1.00  1.17           H  
ATOM    919 2HD  PRO A  58       3.104 -12.396 -19.450  1.00  1.17           H  
ATOM    920  N   THR A  59      -2.098 -12.207 -21.161  1.00  1.12           N  
ATOM    921  CA  THR A  59      -3.302 -12.988 -21.388  1.00  1.12           C  
ATOM    922  C   THR A  59      -3.732 -12.960 -22.846  1.00  1.12           C  
ATOM    923  O   THR A  59      -3.136 -12.274 -23.679  1.00  1.12           O  
ATOM    924  CB  THR A  59      -4.491 -12.471 -20.565  1.00  1.12           C  
ATOM    925  OG1 THR A  59      -4.938 -11.212 -21.091  1.00  1.12           O  
ATOM    926  CG2 THR A  59      -4.100 -12.314 -19.162  1.00  1.12           C  
ATOM    927  H   THR A  59      -2.073 -11.248 -21.481  1.00  1.12           H  
ATOM    928  HA  THR A  59      -3.095 -14.011 -21.106  1.00  1.12           H  
ATOM    929  HB  THR A  59      -5.310 -13.176 -20.623  1.00  1.12           H  
ATOM    930  HG1 THR A  59      -4.341 -10.462 -20.789  1.00  1.12           H  
ATOM    931 1HG2 THR A  59      -4.939 -11.954 -18.593  1.00  1.12           H  
ATOM    932 2HG2 THR A  59      -3.777 -13.276 -18.769  1.00  1.12           H  
ATOM    933 3HG2 THR A  59      -3.285 -11.594 -19.087  1.00  1.12           H  
ATOM    934  N   THR A  60      -4.837 -13.649 -23.122  1.00  1.10           N  
ATOM    935  CA  THR A  60      -5.465 -13.645 -24.446  1.00  1.10           C  
ATOM    936  C   THR A  60      -6.164 -12.321 -24.807  1.00  1.10           C  
ATOM    937  O   THR A  60      -6.591 -12.136 -25.949  1.00  1.10           O  
ATOM    938  CB  THR A  60      -6.461 -14.812 -24.596  1.00  1.10           C  
ATOM    939  OG1 THR A  60      -7.493 -14.763 -23.559  1.00  1.10           O  
ATOM    940  CG2 THR A  60      -5.717 -16.113 -24.529  1.00  1.10           C  
ATOM    941  H   THR A  60      -5.204 -14.233 -22.375  1.00  1.10           H  
ATOM    942  HA  THR A  60      -4.676 -13.802 -25.182  1.00  1.10           H  
ATOM    943  HB  THR A  60      -6.952 -14.742 -25.563  1.00  1.10           H  
ATOM    944  HG1 THR A  60      -8.090 -13.975 -23.668  1.00  1.10           H  
ATOM    945 1HG2 THR A  60      -6.417 -16.940 -24.650  1.00  1.10           H  
ATOM    946 2HG2 THR A  60      -4.982 -16.144 -25.328  1.00  1.10           H  
ATOM    947 3HG2 THR A  60      -5.211 -16.192 -23.570  1.00  1.10           H  
ATOM    948  N   HIS A  61      -6.291 -11.408 -23.844  1.00  1.09           N  
ATOM    949  CA  HIS A  61      -6.879 -10.102 -24.091  1.00  1.09           C  
ATOM    950  C   HIS A  61      -5.722  -9.122 -24.003  1.00  1.09           C  
ATOM    951  O   HIS A  61      -5.209  -8.869 -22.921  1.00  1.09           O  
ATOM    952  CB  HIS A  61      -7.991  -9.798 -23.071  1.00  1.09           C  
ATOM    953  CG  HIS A  61      -8.709  -8.466 -23.222  1.00  1.09           C  
ATOM    954  ND1 HIS A  61      -9.686  -8.054 -22.331  1.00  1.09           N  
ATOM    955  CD2 HIS A  61      -8.583  -7.463 -24.126  1.00  1.09           C  
ATOM    956  CE1 HIS A  61     -10.126  -6.857 -22.682  1.00  1.09           C  
ATOM    957  NE2 HIS A  61      -9.474  -6.475 -23.763  1.00  1.09           N  
ATOM    958  H   HIS A  61      -5.909 -11.584 -22.914  1.00  1.09           H  
ATOM    959  HA  HIS A  61      -7.303 -10.050 -25.093  1.00  1.09           H  
ATOM    960 1HB  HIS A  61      -8.745 -10.588 -23.116  1.00  1.09           H  
ATOM    961 2HB  HIS A  61      -7.561  -9.830 -22.072  1.00  1.09           H  
ATOM    962  HD2 HIS A  61      -7.903  -7.428 -24.974  1.00  1.09           H  
ATOM    963  HE1 HIS A  61     -10.890  -6.279 -22.161  1.00  1.09           H  
ATOM    964  HE2 HIS A  61      -9.592  -5.572 -24.252  1.00  1.09           H  
ATOM    965  N   LYS A  62      -5.311  -8.564 -25.139  1.00  1.07           N  
ATOM    966  CA  LYS A  62      -4.110  -7.721 -25.234  1.00  1.07           C  
ATOM    967  C   LYS A  62      -4.090  -6.501 -24.307  1.00  1.07           C  
ATOM    968  O   LYS A  62      -3.032  -5.931 -24.044  1.00  1.07           O  
ATOM    969  CB  LYS A  62      -3.928  -7.260 -26.681  1.00  1.07           C  
ATOM    970  CG  LYS A  62      -4.997  -6.293 -27.181  1.00  1.07           C  
ATOM    971  CD  LYS A  62      -4.794  -5.939 -28.651  1.00  1.07           C  
ATOM    972  CE  LYS A  62      -5.850  -4.950 -29.134  1.00  1.07           C  
ATOM    973  NZ  LYS A  62      -5.688  -4.627 -30.578  1.00  1.07           N  
ATOM    974  H   LYS A  62      -5.810  -8.794 -25.989  1.00  1.07           H  
ATOM    975  HA  LYS A  62      -3.253  -8.342 -24.966  1.00  1.07           H  
ATOM    976 1HB  LYS A  62      -2.961  -6.767 -26.784  1.00  1.07           H  
ATOM    977 2HB  LYS A  62      -3.924  -8.128 -27.341  1.00  1.07           H  
ATOM    978 1HG  LYS A  62      -5.988  -6.724 -27.041  1.00  1.07           H  
ATOM    979 2HG  LYS A  62      -4.932  -5.376 -26.606  1.00  1.07           H  
ATOM    980 1HD  LYS A  62      -3.806  -5.494 -28.782  1.00  1.07           H  
ATOM    981 2HD  LYS A  62      -4.850  -6.843 -29.257  1.00  1.07           H  
ATOM    982 1HE  LYS A  62      -6.838  -5.380 -28.975  1.00  1.07           H  
ATOM    983 2HE  LYS A  62      -5.769  -4.030 -28.554  1.00  1.07           H  
ATOM    984 1HZ  LYS A  62      -6.404  -3.972 -30.859  1.00  1.07           H  
ATOM    985 2HZ  LYS A  62      -4.778  -4.218 -30.733  1.00  1.07           H  
ATOM    986 3HZ  LYS A  62      -5.774  -5.473 -31.124  1.00  1.07           H  
ATOM    987  N   GLN A  63      -5.255  -6.093 -23.828  1.00  1.04           N  
ATOM    988  CA  GLN A  63      -5.377  -4.944 -22.952  1.00  1.04           C  
ATOM    989  C   GLN A  63      -5.291  -5.345 -21.473  1.00  1.04           C  
ATOM    990  O   GLN A  63      -5.388  -4.473 -20.608  1.00  1.04           O  
ATOM    991  CB  GLN A  63      -6.714  -4.246 -23.209  1.00  1.04           C  
ATOM    992  CG  GLN A  63      -6.854  -3.707 -24.634  1.00  1.04           C  
ATOM    993  CD  GLN A  63      -8.231  -3.121 -24.962  1.00  1.04           C  
ATOM    994  OE1 GLN A  63      -9.289  -3.764 -24.787  1.00  1.04           O  
ATOM    995  NE2 GLN A  63      -8.225  -1.889 -25.467  1.00  1.04           N  
ATOM    996  H   GLN A  63      -6.083  -6.609 -24.075  1.00  1.04           H  
ATOM    997  HA  GLN A  63      -4.563  -4.254 -23.167  1.00  1.04           H  
ATOM    998 1HB  GLN A  63      -7.514  -4.920 -22.994  1.00  1.04           H  
ATOM    999 2HB  GLN A  63      -6.816  -3.402 -22.526  1.00  1.04           H  
ATOM   1000 1HG  GLN A  63      -6.105  -2.933 -24.790  1.00  1.04           H  
ATOM   1001 2HG  GLN A  63      -6.684  -4.529 -25.318  1.00  1.04           H  
ATOM   1002 1HE2 GLN A  63      -9.088  -1.443 -25.714  1.00  1.04           H  
ATOM   1003 2HE2 GLN A  63      -7.360  -1.405 -25.600  1.00  1.04           H  
ATOM   1004  N   VAL A  64      -5.148  -6.654 -21.182  1.00  1.01           N  
ATOM   1005  CA  VAL A  64      -5.111  -7.135 -19.796  1.00  1.01           C  
ATOM   1006  C   VAL A  64      -3.890  -7.991 -19.415  1.00  1.01           C  
ATOM   1007  O   VAL A  64      -3.581  -9.027 -20.029  1.00  1.01           O  
ATOM   1008  CB  VAL A  64      -6.368  -7.973 -19.479  1.00  1.01           C  
ATOM   1009  CG1 VAL A  64      -6.309  -8.488 -18.013  1.00  1.01           C  
ATOM   1010  CG2 VAL A  64      -7.611  -7.142 -19.708  1.00  1.01           C  
ATOM   1011  H   VAL A  64      -5.070  -7.334 -21.932  1.00  1.01           H  
ATOM   1012  HA  VAL A  64      -5.121  -6.264 -19.146  1.00  1.01           H  
ATOM   1013  HB  VAL A  64      -6.391  -8.844 -20.137  1.00  1.01           H  
ATOM   1014 1HG1 VAL A  64      -7.182  -9.080 -17.802  1.00  1.01           H  
ATOM   1015 2HG1 VAL A  64      -5.424  -9.103 -17.868  1.00  1.01           H  
ATOM   1016 3HG1 VAL A  64      -6.274  -7.638 -17.325  1.00  1.01           H  
ATOM   1017 1HG2 VAL A  64      -8.488  -7.748 -19.498  1.00  1.01           H  
ATOM   1018 2HG2 VAL A  64      -7.599  -6.280 -19.055  1.00  1.01           H  
ATOM   1019 3HG2 VAL A  64      -7.647  -6.811 -20.740  1.00  1.01           H  
ATOM   1020  N   ARG A  65      -3.250  -7.583 -18.319  1.00  0.97           N  
ATOM   1021  CA  ARG A  65      -2.138  -8.322 -17.726  1.00  0.97           C  
ATOM   1022  C   ARG A  65      -2.563  -8.809 -16.349  1.00  0.97           C  
ATOM   1023  O   ARG A  65      -3.375  -8.155 -15.684  1.00  0.97           O  
ATOM   1024  CB  ARG A  65      -0.893  -7.464 -17.601  1.00  0.97           C  
ATOM   1025  CG  ARG A  65      -0.258  -7.056 -18.911  1.00  0.97           C  
ATOM   1026  CD  ARG A  65       0.947  -6.220 -18.686  1.00  0.97           C  
ATOM   1027  NE  ARG A  65       1.668  -5.956 -19.912  1.00  0.97           N  
ATOM   1028  CZ  ARG A  65       1.422  -4.928 -20.744  1.00  0.97           C  
ATOM   1029  NH1 ARG A  65       0.469  -4.067 -20.475  1.00  0.97           N  
ATOM   1030  NH2 ARG A  65       2.147  -4.785 -21.834  1.00  0.97           N  
ATOM   1031  H   ARG A  65      -3.551  -6.704 -17.888  1.00  0.97           H  
ATOM   1032  HA  ARG A  65      -1.906  -9.191 -18.345  1.00  0.97           H  
ATOM   1033 1HB  ARG A  65      -1.134  -6.552 -17.047  1.00  0.97           H  
ATOM   1034 2HB  ARG A  65      -0.148  -8.007 -17.028  1.00  0.97           H  
ATOM   1035 1HG  ARG A  65       0.039  -7.952 -19.461  1.00  0.97           H  
ATOM   1036 2HG  ARG A  65      -0.974  -6.484 -19.504  1.00  0.97           H  
ATOM   1037 1HD  ARG A  65       0.644  -5.265 -18.254  1.00  0.97           H  
ATOM   1038 2HD  ARG A  65       1.616  -6.727 -18.002  1.00  0.97           H  
ATOM   1039  HE  ARG A  65       2.414  -6.591 -20.163  1.00  0.97           H  
ATOM   1040 1HH1 ARG A  65      -0.087  -4.169 -19.638  1.00  0.97           H  
ATOM   1041 2HH1 ARG A  65       0.304  -3.288 -21.101  1.00  0.97           H  
ATOM   1042 1HH2 ARG A  65       2.881  -5.443 -22.045  1.00  0.97           H  
ATOM   1043 2HH2 ARG A  65       1.973  -4.001 -22.450  1.00  0.97           H  
ATOM   1044  N   ILE A  66      -2.041  -9.960 -15.941  1.00  0.93           N  
ATOM   1045  CA  ILE A  66      -2.373 -10.533 -14.643  1.00  0.93           C  
ATOM   1046  C   ILE A  66      -1.201 -10.479 -13.687  1.00  0.93           C  
ATOM   1047  O   ILE A  66      -0.088 -10.851 -14.043  1.00  0.93           O  
ATOM   1048  CB  ILE A  66      -2.792 -11.992 -14.772  1.00  0.93           C  
ATOM   1049  CG1 ILE A  66      -3.879 -12.141 -15.767  1.00  0.93           C  
ATOM   1050  CG2 ILE A  66      -3.240 -12.510 -13.452  1.00  0.93           C  
ATOM   1051  CD1 ILE A  66      -5.064 -11.438 -15.449  1.00  0.93           C  
ATOM   1052  H   ILE A  66      -1.387 -10.452 -16.550  1.00  0.93           H  
ATOM   1053  HA  ILE A  66      -3.196  -9.966 -14.208  1.00  0.93           H  
ATOM   1054  HB  ILE A  66      -1.956 -12.566 -15.118  1.00  0.93           H  
ATOM   1055 1HG1 ILE A  66      -3.504 -11.780 -16.691  1.00  0.93           H  
ATOM   1056 2HG1 ILE A  66      -4.146 -13.179 -15.869  1.00  0.93           H  
ATOM   1057 1HG2 ILE A  66      -3.525 -13.546 -13.560  1.00  0.93           H  
ATOM   1058 2HG2 ILE A  66      -2.438 -12.433 -12.734  1.00  0.93           H  
ATOM   1059 3HG2 ILE A  66      -4.090 -11.923 -13.108  1.00  0.93           H  
ATOM   1060 1HD1 ILE A  66      -5.802 -11.589 -16.233  1.00  0.93           H  
ATOM   1061 2HD1 ILE A  66      -5.451 -11.806 -14.498  1.00  0.93           H  
ATOM   1062 3HD1 ILE A  66      -4.820 -10.404 -15.378  1.00  0.93           H  
ATOM   1063  N   LEU A  67      -1.449 -10.021 -12.480  1.00  0.88           N  
ATOM   1064  CA  LEU A  67      -0.431  -9.948 -11.450  1.00  0.88           C  
ATOM   1065  C   LEU A  67      -0.788 -10.987 -10.382  1.00  0.88           C  
ATOM   1066  O   LEU A  67      -1.914 -10.997  -9.879  1.00  0.88           O  
ATOM   1067  CB  LEU A  67      -0.399  -8.506 -10.899  1.00  0.88           C  
ATOM   1068  CG  LEU A  67       0.709  -8.084  -9.952  1.00  0.88           C  
ATOM   1069  CD1 LEU A  67       0.842  -6.541 -10.024  1.00  0.88           C  
ATOM   1070  CD2 LEU A  67       0.381  -8.522  -8.584  1.00  0.88           C  
ATOM   1071  H   LEU A  67      -2.398  -9.730 -12.262  1.00  0.88           H  
ATOM   1072  HA  LEU A  67       0.532 -10.199 -11.876  1.00  0.88           H  
ATOM   1073 1HB  LEU A  67      -0.346  -7.836 -11.752  1.00  0.88           H  
ATOM   1074 2HB  LEU A  67      -1.334  -8.313 -10.397  1.00  0.88           H  
ATOM   1075  HG  LEU A  67       1.651  -8.534 -10.252  1.00  0.88           H  
ATOM   1076 1HD1 LEU A  67       1.634  -6.210  -9.360  1.00  0.88           H  
ATOM   1077 2HD1 LEU A  67       1.076  -6.233 -11.037  1.00  0.88           H  
ATOM   1078 3HD1 LEU A  67      -0.101  -6.078  -9.726  1.00  0.88           H  
ATOM   1079 1HD2 LEU A  67       1.166  -8.221  -7.902  1.00  0.88           H  
ATOM   1080 2HD2 LEU A  67      -0.565  -8.072  -8.283  1.00  0.88           H  
ATOM   1081 3HD2 LEU A  67       0.299  -9.600  -8.573  1.00  0.88           H  
ATOM   1082  N   ILE A  68       0.126 -11.918 -10.092  1.00  0.85           N  
ATOM   1083  CA  ILE A  68      -0.193 -12.961  -9.104  1.00  0.85           C  
ATOM   1084  C   ILE A  68       0.470 -12.660  -7.766  1.00  0.85           C  
ATOM   1085  O   ILE A  68       1.673 -12.399  -7.704  1.00  0.85           O  
ATOM   1086  CB  ILE A  68       0.191 -14.371  -9.600  1.00  0.85           C  
ATOM   1087  CG1 ILE A  68      -0.498 -14.668 -10.947  1.00  0.85           C  
ATOM   1088  CG2 ILE A  68      -0.246 -15.409  -8.570  1.00  0.85           C  
ATOM   1089  CD1 ILE A  68      -1.990 -14.619 -10.882  1.00  0.85           C  
ATOM   1090  H   ILE A  68       1.041 -11.884 -10.552  1.00  0.85           H  
ATOM   1091  HA  ILE A  68      -1.270 -12.965  -8.936  1.00  0.85           H  
ATOM   1092  HB  ILE A  68       1.270 -14.430  -9.752  1.00  0.85           H  
ATOM   1093 1HG1 ILE A  68      -0.170 -13.939 -11.682  1.00  0.85           H  
ATOM   1094 2HG1 ILE A  68      -0.202 -15.663 -11.280  1.00  0.85           H  
ATOM   1095 1HG2 ILE A  68       0.021 -16.406  -8.917  1.00  0.85           H  
ATOM   1096 2HG2 ILE A  68       0.256 -15.207  -7.628  1.00  0.85           H  
ATOM   1097 3HG2 ILE A  68      -1.330 -15.348  -8.427  1.00  0.85           H  
ATOM   1098 1HD1 ILE A  68      -2.406 -14.848 -11.858  1.00  0.85           H  
ATOM   1099 2HD1 ILE A  68      -2.343 -15.344 -10.162  1.00  0.85           H  
ATOM   1100 3HD1 ILE A  68      -2.304 -13.626 -10.572  1.00  0.85           H  
ATOM   1101  N   LEU A  69      -0.337 -12.660  -6.703  1.00  0.82           N  
ATOM   1102  CA  LEU A  69       0.143 -12.291  -5.369  1.00  0.82           C  
ATOM   1103  C   LEU A  69      -0.622 -12.949  -4.219  1.00  0.82           C  
ATOM   1104  O   LEU A  69      -1.644 -13.593  -4.426  1.00  0.82           O  
ATOM   1105  CB  LEU A  69       0.096 -10.762  -5.260  1.00  0.82           C  
ATOM   1106  CG  LEU A  69      -1.274 -10.137  -5.241  1.00  0.82           C  
ATOM   1107  CD1 LEU A  69      -1.110  -8.644  -5.120  1.00  0.82           C  
ATOM   1108  CD2 LEU A  69      -2.007 -10.545  -6.494  1.00  0.82           C  
ATOM   1109  H   LEU A  69      -1.325 -12.893  -6.847  1.00  0.82           H  
ATOM   1110  HA  LEU A  69       1.184 -12.603  -5.294  1.00  0.82           H  
ATOM   1111 1HB  LEU A  69       0.598 -10.464  -4.341  1.00  0.82           H  
ATOM   1112 2HB  LEU A  69       0.644 -10.334  -6.097  1.00  0.82           H  
ATOM   1113  HG  LEU A  69      -1.835 -10.483  -4.372  1.00  0.82           H  
ATOM   1114 1HD1 LEU A  69      -2.050  -8.166  -5.112  1.00  0.82           H  
ATOM   1115 2HD1 LEU A  69      -0.582  -8.410  -4.208  1.00  0.82           H  
ATOM   1116 3HD1 LEU A  69      -0.547  -8.276  -5.952  1.00  0.82           H  
ATOM   1117 1HD2 LEU A  69      -2.978 -10.128  -6.517  1.00  0.82           H  
ATOM   1118 2HD2 LEU A  69      -1.483 -10.223  -7.364  1.00  0.82           H  
ATOM   1119 3HD2 LEU A  69      -2.083 -11.611  -6.502  1.00  0.82           H  
ATOM   1120  N   ARG A  70      -0.109 -12.832  -2.995  1.00  0.79           N  
ATOM   1121  CA  ARG A  70      -0.848 -13.359  -1.847  1.00  0.79           C  
ATOM   1122  C   ARG A  70      -2.138 -12.559  -1.657  1.00  0.79           C  
ATOM   1123  O   ARG A  70      -2.180 -11.361  -1.938  1.00  0.79           O  
ATOM   1124  CB  ARG A  70       0.010 -13.358  -0.588  1.00  0.79           C  
ATOM   1125  CG  ARG A  70       0.397 -12.015  -0.057  1.00  0.79           C  
ATOM   1126  CD  ARG A  70       1.258 -12.116   1.177  1.00  0.79           C  
ATOM   1127  NE  ARG A  70       1.618 -10.806   1.635  1.00  0.79           N  
ATOM   1128  CZ  ARG A  70       2.252 -10.481   2.766  1.00  0.79           C  
ATOM   1129  NH1 ARG A  70       2.637 -11.406   3.630  1.00  0.79           N  
ATOM   1130  NH2 ARG A  70       2.471  -9.196   2.993  1.00  0.79           N  
ATOM   1131  H   ARG A  70       0.759 -12.332  -2.853  1.00  0.79           H  
ATOM   1132  HA  ARG A  70      -1.122 -14.391  -2.050  1.00  0.79           H  
ATOM   1133 1HB  ARG A  70      -0.522 -13.876   0.208  1.00  0.79           H  
ATOM   1134 2HB  ARG A  70       0.930 -13.908  -0.776  1.00  0.79           H  
ATOM   1135 1HG  ARG A  70       0.955 -11.468  -0.818  1.00  0.79           H  
ATOM   1136 2HG  ARG A  70      -0.499 -11.450   0.204  1.00  0.79           H  
ATOM   1137 1HD  ARG A  70       0.706 -12.617   1.971  1.00  0.79           H  
ATOM   1138 2HD  ARG A  70       2.171 -12.665   0.953  1.00  0.79           H  
ATOM   1139  HE  ARG A  70       1.412 -10.037   1.000  1.00  0.79           H  
ATOM   1140 1HH1 ARG A  70       2.455 -12.380   3.437  1.00  0.79           H  
ATOM   1141 2HH1 ARG A  70       3.110 -11.138   4.479  1.00  0.79           H  
ATOM   1142 1HH2 ARG A  70       2.104  -8.503   2.300  1.00  0.79           H  
ATOM   1143 2HH2 ARG A  70       2.938  -8.894   3.829  1.00  0.79           H  
ATOM   1144  N   ALA A  71      -3.175 -13.193  -1.105  1.00  0.76           N  
ATOM   1145  CA  ALA A  71      -4.472 -12.527  -0.943  1.00  0.76           C  
ATOM   1146  C   ALA A  71      -4.425 -11.248  -0.141  1.00  0.76           C  
ATOM   1147  O   ALA A  71      -5.086 -10.269  -0.494  1.00  0.76           O  
ATOM   1148  CB  ALA A  71      -5.454 -13.451  -0.243  1.00  0.76           C  
ATOM   1149  H   ALA A  71      -3.091 -14.171  -0.860  1.00  0.76           H  
ATOM   1150  HA  ALA A  71      -4.839 -12.289  -1.935  1.00  0.76           H  
ATOM   1151 1HB  ALA A  71      -6.420 -12.962  -0.175  1.00  0.76           H  
ATOM   1152 2HB  ALA A  71      -5.562 -14.373  -0.797  1.00  0.76           H  
ATOM   1153 3HB  ALA A  71      -5.089 -13.677   0.757  1.00  0.76           H  
ATOM   1154  N   SER A  72      -3.607 -11.215   0.902  1.00  0.74           N  
ATOM   1155  CA  SER A  72      -3.569 -10.040   1.757  1.00  0.74           C  
ATOM   1156  C   SER A  72      -3.040  -8.786   1.063  1.00  0.74           C  
ATOM   1157  O   SER A  72      -3.257  -7.679   1.553  1.00  0.74           O  
ATOM   1158  CB  SER A  72      -2.775 -10.319   3.012  1.00  0.74           C  
ATOM   1159  OG  SER A  72      -1.422 -10.510   2.742  1.00  0.74           O  
ATOM   1160  H   SER A  72      -3.050 -12.024   1.126  1.00  0.74           H  
ATOM   1161  HA  SER A  72      -4.584  -9.837   2.072  1.00  0.74           H  
ATOM   1162 1HB  SER A  72      -2.892  -9.482   3.698  1.00  0.74           H  
ATOM   1163 2HB  SER A  72      -3.178 -11.202   3.505  1.00  0.74           H  
ATOM   1164  HG  SER A  72      -1.132  -9.711   2.268  1.00  0.74           H  
ATOM   1165  N   ASP A  73      -2.340  -8.948  -0.063  1.00  0.71           N  
ATOM   1166  CA  ASP A  73      -1.801  -7.811  -0.788  1.00  0.71           C  
ATOM   1167  C   ASP A  73      -2.671  -7.406  -1.971  1.00  0.71           C  
ATOM   1168  O   ASP A  73      -2.365  -6.432  -2.658  1.00  0.71           O  
ATOM   1169  CB  ASP A  73      -0.399  -8.114  -1.303  1.00  0.71           C  
ATOM   1170  CG  ASP A  73       0.652  -8.276  -0.225  1.00  0.71           C  
ATOM   1171  OD1 ASP A  73       0.566  -7.721   0.846  1.00  0.71           O  
ATOM   1172  OD2 ASP A  73       1.554  -9.012  -0.465  1.00  0.71           O  
ATOM   1173  H   ASP A  73      -2.220  -9.877  -0.464  1.00  0.71           H  
ATOM   1174  HA  ASP A  73      -1.742  -6.965  -0.106  1.00  0.71           H  
ATOM   1175 1HB  ASP A  73      -0.440  -9.042  -1.882  1.00  0.71           H  
ATOM   1176 2HB  ASP A  73      -0.091  -7.329  -1.971  1.00  0.71           H  
ATOM   1177  N   VAL A  74      -3.778  -8.101  -2.208  1.00  0.70           N  
ATOM   1178  CA  VAL A  74      -4.556  -7.752  -3.384  1.00  0.70           C  
ATOM   1179  C   VAL A  74      -5.131  -6.338  -3.306  1.00  0.70           C  
ATOM   1180  O   VAL A  74      -4.818  -5.530  -4.184  1.00  0.70           O  
ATOM   1181  CB  VAL A  74      -5.630  -8.792  -3.687  1.00  0.70           C  
ATOM   1182  CG1 VAL A  74      -6.504  -8.275  -4.804  1.00  0.70           C  
ATOM   1183  CG2 VAL A  74      -4.995 -10.068  -4.110  1.00  0.70           C  
ATOM   1184  H   VAL A  74      -4.070  -8.877  -1.610  1.00  0.70           H  
ATOM   1185  HA  VAL A  74      -3.900  -7.770  -4.237  1.00  0.70           H  
ATOM   1186  HB  VAL A  74      -6.206  -8.982  -2.813  1.00  0.70           H  
ATOM   1187 1HG1 VAL A  74      -7.263  -8.997  -5.047  1.00  0.70           H  
ATOM   1188 2HG1 VAL A  74      -6.961  -7.367  -4.491  1.00  0.70           H  
ATOM   1189 3HG1 VAL A  74      -5.899  -8.094  -5.685  1.00  0.70           H  
ATOM   1190 1HG2 VAL A  74      -5.769 -10.799  -4.326  1.00  0.70           H  
ATOM   1191 2HG2 VAL A  74      -4.427  -9.885  -4.982  1.00  0.70           H  
ATOM   1192 3HG2 VAL A  74      -4.348 -10.436  -3.319  1.00  0.70           H  
ATOM   1193  N   PRO A  75      -5.940  -5.944  -2.297  1.00  0.69           N  
ATOM   1194  CA  PRO A  75      -6.449  -4.599  -2.206  1.00  0.69           C  
ATOM   1195  C   PRO A  75      -5.352  -3.574  -2.039  1.00  0.69           C  
ATOM   1196  O   PRO A  75      -5.551  -2.424  -2.391  1.00  0.69           O  
ATOM   1197  CB  PRO A  75      -7.340  -4.637  -0.978  1.00  0.69           C  
ATOM   1198  CG  PRO A  75      -6.848  -5.800  -0.171  1.00  0.69           C  
ATOM   1199  CD  PRO A  75      -6.398  -6.823  -1.189  1.00  0.69           C  
ATOM   1200  HA  PRO A  75      -7.041  -4.381  -3.105  1.00  0.69           H  
ATOM   1201 1HB  PRO A  75      -7.243  -3.685  -0.436  1.00  0.69           H  
ATOM   1202 2HB  PRO A  75      -8.375  -4.712  -1.295  1.00  0.69           H  
ATOM   1203 1HG  PRO A  75      -6.029  -5.482   0.495  1.00  0.69           H  
ATOM   1204 2HG  PRO A  75      -7.645  -6.154   0.472  1.00  0.69           H  
ATOM   1205 1HD  PRO A  75      -5.620  -7.414  -0.725  1.00  0.69           H  
ATOM   1206 2HD  PRO A  75      -7.254  -7.427  -1.500  1.00  0.69           H  
ATOM   1207  N   THR A  76      -4.178  -3.974  -1.533  1.00  0.70           N  
ATOM   1208  CA  THR A  76      -3.095  -3.011  -1.389  1.00  0.70           C  
ATOM   1209  C   THR A  76      -2.591  -2.624  -2.769  1.00  0.70           C  
ATOM   1210  O   THR A  76      -2.449  -1.442  -3.088  1.00  0.70           O  
ATOM   1211  CB  THR A  76      -1.934  -3.565  -0.540  1.00  0.70           C  
ATOM   1212  OG1 THR A  76      -2.390  -3.855   0.782  1.00  0.70           O  
ATOM   1213  CG2 THR A  76      -0.829  -2.576  -0.462  1.00  0.70           C  
ATOM   1214  H   THR A  76      -4.032  -4.931  -1.250  1.00  0.70           H  
ATOM   1215  HA  THR A  76      -3.483  -2.116  -0.902  1.00  0.70           H  
ATOM   1216  HB  THR A  76      -1.559  -4.481  -0.993  1.00  0.70           H  
ATOM   1217  HG1 THR A  76      -3.065  -4.542   0.754  1.00  0.70           H  
ATOM   1218 1HG2 THR A  76      -0.022  -2.986   0.139  1.00  0.70           H  
ATOM   1219 2HG2 THR A  76      -0.471  -2.369  -1.467  1.00  0.70           H  
ATOM   1220 3HG2 THR A  76      -1.190  -1.657  -0.003  1.00  0.70           H  
ATOM   1221  N   TYR A  77      -2.353  -3.627  -3.609  1.00  0.71           N  
ATOM   1222  CA  TYR A  77      -1.928  -3.374  -4.973  1.00  0.71           C  
ATOM   1223  C   TYR A  77      -2.966  -2.565  -5.740  1.00  0.71           C  
ATOM   1224  O   TYR A  77      -2.632  -1.634  -6.490  1.00  0.71           O  
ATOM   1225  CB  TYR A  77      -1.615  -4.681  -5.683  1.00  0.71           C  
ATOM   1226  CG  TYR A  77      -0.228  -5.198  -5.405  1.00  0.71           C  
ATOM   1227  CD1 TYR A  77       0.225  -5.381  -4.108  1.00  0.71           C  
ATOM   1228  CD2 TYR A  77       0.595  -5.488  -6.467  1.00  0.71           C  
ATOM   1229  CE1 TYR A  77       1.496  -5.868  -3.889  1.00  0.71           C  
ATOM   1230  CE2 TYR A  77       1.866  -5.970  -6.250  1.00  0.71           C  
ATOM   1231  CZ  TYR A  77       2.313  -6.166  -4.971  1.00  0.71           C  
ATOM   1232  OH  TYR A  77       3.575  -6.659  -4.763  1.00  0.71           O  
ATOM   1233  H   TYR A  77      -2.476  -4.593  -3.297  1.00  0.71           H  
ATOM   1234  HA  TYR A  77      -1.016  -2.782  -4.930  1.00  0.71           H  
ATOM   1235 1HB  TYR A  77      -2.335  -5.445  -5.368  1.00  0.71           H  
ATOM   1236 2HB  TYR A  77      -1.727  -4.552  -6.760  1.00  0.71           H  
ATOM   1237  HD1 TYR A  77      -0.418  -5.148  -3.265  1.00  0.71           H  
ATOM   1238  HD2 TYR A  77       0.234  -5.333  -7.479  1.00  0.71           H  
ATOM   1239  HE1 TYR A  77       1.857  -6.021  -2.870  1.00  0.71           H  
ATOM   1240  HE2 TYR A  77       2.516  -6.199  -7.094  1.00  0.71           H  
ATOM   1241  HH  TYR A  77       3.836  -6.497  -3.850  1.00  0.71           H  
ATOM   1242  N   VAL A  78      -4.245  -2.883  -5.528  1.00  0.74           N  
ATOM   1243  CA  VAL A  78      -5.274  -2.142  -6.229  1.00  0.74           C  
ATOM   1244  C   VAL A  78      -5.316  -0.685  -5.690  1.00  0.74           C  
ATOM   1245  O   VAL A  78      -5.236   0.262  -6.475  1.00  0.74           O  
ATOM   1246  CB  VAL A  78      -6.635  -2.881  -6.126  1.00  0.74           C  
ATOM   1247  CG1 VAL A  78      -7.727  -2.058  -6.742  1.00  0.74           C  
ATOM   1248  CG2 VAL A  78      -6.530  -4.231  -6.867  1.00  0.74           C  
ATOM   1249  H   VAL A  78      -4.488  -3.662  -4.913  1.00  0.74           H  
ATOM   1250  HA  VAL A  78      -5.013  -2.105  -7.283  1.00  0.74           H  
ATOM   1251  HB  VAL A  78      -6.879  -3.037  -5.077  1.00  0.74           H  
ATOM   1252 1HG1 VAL A  78      -8.678  -2.583  -6.658  1.00  0.74           H  
ATOM   1253 2HG1 VAL A  78      -7.782  -1.115  -6.235  1.00  0.74           H  
ATOM   1254 3HG1 VAL A  78      -7.495  -1.893  -7.794  1.00  0.74           H  
ATOM   1255 1HG2 VAL A  78      -7.468  -4.762  -6.807  1.00  0.74           H  
ATOM   1256 2HG2 VAL A  78      -6.289  -4.045  -7.914  1.00  0.74           H  
ATOM   1257 3HG2 VAL A  78      -5.744  -4.837  -6.418  1.00  0.74           H  
ATOM   1258  N   GLU A  79      -5.319  -0.479  -4.360  1.00  0.77           N  
ATOM   1259  CA  GLU A  79      -5.332   0.881  -3.792  1.00  0.77           C  
ATOM   1260  C   GLU A  79      -4.128   1.738  -4.175  1.00  0.77           C  
ATOM   1261  O   GLU A  79      -4.264   2.944  -4.382  1.00  0.77           O  
ATOM   1262  CB  GLU A  79      -5.431   0.907  -2.247  1.00  0.77           C  
ATOM   1263  CG  GLU A  79      -6.780   0.592  -1.656  1.00  0.77           C  
ATOM   1264  CD  GLU A  79      -6.888   0.784  -0.180  1.00  0.77           C  
ATOM   1265  OE1 GLU A  79      -5.943   0.494   0.531  1.00  0.77           O  
ATOM   1266  OE2 GLU A  79      -7.934   1.281   0.252  1.00  0.77           O  
ATOM   1267  H   GLU A  79      -5.342  -1.267  -3.725  1.00  0.77           H  
ATOM   1268  HA  GLU A  79      -6.223   1.382  -4.181  1.00  0.77           H  
ATOM   1269 1HB  GLU A  79      -4.720   0.182  -1.840  1.00  0.77           H  
ATOM   1270 2HB  GLU A  79      -5.131   1.889  -1.885  1.00  0.77           H  
ATOM   1271 1HG  GLU A  79      -7.459   1.259  -2.112  1.00  0.77           H  
ATOM   1272 2HG  GLU A  79      -7.056  -0.425  -1.907  1.00  0.77           H  
ATOM   1273  N   ASN A  80      -2.954   1.126  -4.301  1.00  0.79           N  
ATOM   1274  CA  ASN A  80      -1.751   1.880  -4.624  1.00  0.79           C  
ATOM   1275  C   ASN A  80      -1.504   2.039  -6.122  1.00  0.79           C  
ATOM   1276  O   ASN A  80      -0.481   2.598  -6.524  1.00  0.79           O  
ATOM   1277  CB  ASN A  80      -0.541   1.225  -4.006  1.00  0.79           C  
ATOM   1278  CG  ASN A  80      -0.456   1.356  -2.516  1.00  0.79           C  
ATOM   1279  OD1 ASN A  80      -0.869   2.348  -1.898  1.00  0.79           O  
ATOM   1280  ND2 ASN A  80       0.100   0.350  -1.928  1.00  0.79           N  
ATOM   1281  H   ASN A  80      -2.881   0.129  -4.105  1.00  0.79           H  
ATOM   1282  HA  ASN A  80      -1.857   2.881  -4.209  1.00  0.79           H  
ATOM   1283 1HB  ASN A  80      -0.555   0.159  -4.255  1.00  0.79           H  
ATOM   1284 2HB  ASN A  80       0.362   1.647  -4.446  1.00  0.79           H  
ATOM   1285 1HD2 ASN A  80       0.221   0.354  -0.932  1.00  0.79           H  
ATOM   1286 2HD2 ASN A  80       0.395  -0.423  -2.489  1.00  0.79           H  
ATOM   1287  N   GLY A  81      -2.408   1.536  -6.959  1.00  0.80           N  
ATOM   1288  CA  GLY A  81      -2.243   1.655  -8.400  1.00  0.80           C  
ATOM   1289  C   GLY A  81      -1.298   0.624  -9.025  1.00  0.80           C  
ATOM   1290  O   GLY A  81      -0.902   0.780 -10.180  1.00  0.80           O  
ATOM   1291  H   GLY A  81      -3.252   1.080  -6.607  1.00  0.80           H  
ATOM   1292 1HA  GLY A  81      -3.226   1.554  -8.865  1.00  0.80           H  
ATOM   1293 2HA  GLY A  81      -1.891   2.656  -8.636  1.00  0.80           H  
ATOM   1294  N   ALA A  82      -0.903  -0.415  -8.266  1.00  0.79           N  
ATOM   1295  CA  ALA A  82       0.002  -1.442  -8.788  1.00  0.79           C  
ATOM   1296  C   ALA A  82      -0.806  -2.418  -9.623  1.00  0.79           C  
ATOM   1297  O   ALA A  82      -0.271  -3.236 -10.376  1.00  0.79           O  
ATOM   1298  CB  ALA A  82       0.727  -2.136  -7.675  1.00  0.79           C  
ATOM   1299  H   ALA A  82      -1.287  -0.531  -7.333  1.00  0.79           H  
ATOM   1300  HA  ALA A  82       0.723  -0.967  -9.436  1.00  0.79           H  
ATOM   1301 1HB  ALA A  82       1.401  -2.886  -8.086  1.00  0.79           H  
ATOM   1302 2HB  ALA A  82       1.292  -1.400  -7.113  1.00  0.79           H  
ATOM   1303 3HB  ALA A  82       0.008  -2.605  -7.038  1.00  0.79           H  
ATOM   1304  N   ALA A  83      -2.112  -2.277  -9.481  1.00  0.76           N  
ATOM   1305  CA  ALA A  83      -3.127  -2.991 -10.214  1.00  0.76           C  
ATOM   1306  C   ALA A  83      -4.321  -2.058 -10.335  1.00  0.76           C  
ATOM   1307  O   ALA A  83      -4.482  -1.141  -9.532  1.00  0.76           O  
ATOM   1308  CB  ALA A  83      -3.496  -4.285  -9.529  1.00  0.76           C  
ATOM   1309  H   ALA A  83      -2.418  -1.628  -8.763  1.00  0.76           H  
ATOM   1310  HA  ALA A  83      -2.759  -3.207 -11.209  1.00  0.76           H  
ATOM   1311 1HB  ALA A  83      -4.271  -4.797 -10.102  1.00  0.76           H  
ATOM   1312 2HB  ALA A  83      -2.608  -4.910  -9.473  1.00  0.76           H  
ATOM   1313 3HB  ALA A  83      -3.864  -4.077  -8.528  1.00  0.76           H  
ATOM   1314  N   ASP A  84      -5.124  -2.254 -11.365  1.00  0.72           N  
ATOM   1315  CA  ASP A  84      -6.336  -1.471 -11.557  1.00  0.72           C  
ATOM   1316  C   ASP A  84      -7.498  -2.171 -10.908  1.00  0.72           C  
ATOM   1317  O   ASP A  84      -8.406  -1.543 -10.365  1.00  0.72           O  
ATOM   1318  CB  ASP A  84      -6.620  -1.317 -13.045  1.00  0.72           C  
ATOM   1319  CG  ASP A  84      -5.604  -0.541 -13.760  1.00  0.72           C  
ATOM   1320  OD1 ASP A  84      -5.556   0.669 -13.619  1.00  0.72           O  
ATOM   1321  OD2 ASP A  84      -4.811  -1.147 -14.455  1.00  0.72           O  
ATOM   1322  H   ASP A  84      -4.925  -3.022 -11.995  1.00  0.72           H  
ATOM   1323  HA  ASP A  84      -6.210  -0.492 -11.093  1.00  0.72           H  
ATOM   1324 1HB  ASP A  84      -6.655  -2.286 -13.504  1.00  0.72           H  
ATOM   1325 2HB  ASP A  84      -7.596  -0.857 -13.189  1.00  0.72           H  
ATOM   1326  N   LEU A  85      -7.441  -3.486 -10.961  1.00  0.67           N  
ATOM   1327  CA  LEU A  85      -8.504  -4.332 -10.478  1.00  0.67           C  
ATOM   1328  C   LEU A  85      -7.909  -5.583  -9.884  1.00  0.67           C  
ATOM   1329  O   LEU A  85      -6.718  -5.835 -10.047  1.00  0.67           O  
ATOM   1330  CB  LEU A  85      -9.519  -4.626 -11.620  1.00  0.67           C  
ATOM   1331  CG  LEU A  85      -9.046  -5.486 -12.784  1.00  0.67           C  
ATOM   1332  CD1 LEU A  85     -10.253  -6.031 -13.561  1.00  0.67           C  
ATOM   1333  CD2 LEU A  85      -8.179  -4.696 -13.699  1.00  0.67           C  
ATOM   1334  H   LEU A  85      -6.634  -3.922 -11.407  1.00  0.67           H  
ATOM   1335  HA  LEU A  85      -9.014  -3.819  -9.682  1.00  0.67           H  
ATOM   1336 1HB  LEU A  85     -10.387  -5.121 -11.182  1.00  0.67           H  
ATOM   1337 2HB  LEU A  85      -9.852  -3.673 -12.030  1.00  0.67           H  
ATOM   1338  HG  LEU A  85      -8.480  -6.277 -12.395  1.00  0.67           H  
ATOM   1339 1HD1 LEU A  85      -9.903  -6.660 -14.382  1.00  0.67           H  
ATOM   1340 2HD1 LEU A  85     -10.871  -6.619 -12.892  1.00  0.67           H  
ATOM   1341 3HD1 LEU A  85     -10.835  -5.207 -13.961  1.00  0.67           H  
ATOM   1342 1HD2 LEU A  85      -7.831  -5.335 -14.510  1.00  0.67           H  
ATOM   1343 2HD2 LEU A  85      -8.734  -3.862 -14.105  1.00  0.67           H  
ATOM   1344 3HD2 LEU A  85      -7.349  -4.340 -13.143  1.00  0.67           H  
ATOM   1345  N   GLY A  86      -8.716  -6.345  -9.174  1.00  0.63           N  
ATOM   1346  CA  GLY A  86      -8.212  -7.566  -8.572  1.00  0.63           C  
ATOM   1347  C   GLY A  86      -9.280  -8.422  -7.947  1.00  0.63           C  
ATOM   1348  O   GLY A  86     -10.460  -8.061  -7.925  1.00  0.63           O  
ATOM   1349  H   GLY A  86      -9.678  -6.039  -9.041  1.00  0.63           H  
ATOM   1350 1HA  GLY A  86      -7.661  -8.145  -9.289  1.00  0.63           H  
ATOM   1351 2HA  GLY A  86      -7.493  -7.295  -7.800  1.00  0.63           H  
ATOM   1352  N   VAL A  87      -8.866  -9.593  -7.489  1.00  0.61           N  
ATOM   1353  CA  VAL A  87      -9.778 -10.525  -6.858  1.00  0.61           C  
ATOM   1354  C   VAL A  87      -9.257 -10.934  -5.480  1.00  0.61           C  
ATOM   1355  O   VAL A  87      -8.163 -11.510  -5.335  1.00  0.61           O  
ATOM   1356  CB  VAL A  87     -10.035 -11.745  -7.753  1.00  0.61           C  
ATOM   1357  CG1 VAL A  87     -10.936 -12.636  -7.073  1.00  0.61           C  
ATOM   1358  CG2 VAL A  87     -10.638 -11.291  -9.094  1.00  0.61           C  
ATOM   1359  H   VAL A  87      -7.876  -9.807  -7.569  1.00  0.61           H  
ATOM   1360  HA  VAL A  87     -10.729 -10.024  -6.723  1.00  0.61           H  
ATOM   1361  HB  VAL A  87      -9.105 -12.279  -7.918  1.00  0.61           H  
ATOM   1362 1HG1 VAL A  87     -11.131 -13.520  -7.685  1.00  0.61           H  
ATOM   1363 2HG1 VAL A  87     -10.499 -12.929  -6.135  1.00  0.61           H  
ATOM   1364 3HG1 VAL A  87     -11.861 -12.103  -6.886  1.00  0.61           H  
ATOM   1365 1HG2 VAL A  87     -10.835 -12.148  -9.719  1.00  0.61           H  
ATOM   1366 2HG2 VAL A  87     -11.572 -10.765  -8.901  1.00  0.61           H  
ATOM   1367 3HG2 VAL A  87      -9.955 -10.628  -9.603  1.00  0.61           H  
ATOM   1368  N   ALA A  88     -10.076 -10.652  -4.464  1.00  0.59           N  
ATOM   1369  CA  ALA A  88      -9.687 -10.879  -3.073  1.00  0.59           C  
ATOM   1370  C   ALA A  88     -10.843 -11.333  -2.215  1.00  0.59           C  
ATOM   1371  O   ALA A  88     -11.991 -10.969  -2.459  1.00  0.59           O  
ATOM   1372  CB  ALA A  88      -9.154  -9.588  -2.474  1.00  0.59           C  
ATOM   1373  H   ALA A  88     -10.980 -10.228  -4.687  1.00  0.59           H  
ATOM   1374  HA  ALA A  88      -8.915 -11.650  -3.056  1.00  0.59           H  
ATOM   1375 1HB  ALA A  88      -8.843  -9.757  -1.442  1.00  0.59           H  
ATOM   1376 2HB  ALA A  88      -8.345  -9.253  -3.034  1.00  0.59           H  
ATOM   1377 3HB  ALA A  88      -9.936  -8.842  -2.496  1.00  0.59           H  
ATOM   1378  N   GLY A  89     -10.539 -12.087  -1.168  1.00  0.58           N  
ATOM   1379  CA  GLY A  89     -11.583 -12.508  -0.249  1.00  0.58           C  
ATOM   1380  C   GLY A  89     -12.143 -11.325   0.512  1.00  0.58           C  
ATOM   1381  O   GLY A  89     -11.397 -10.432   0.927  1.00  0.58           O  
ATOM   1382  H   GLY A  89      -9.582 -12.370  -1.004  1.00  0.58           H  
ATOM   1383 1HA  GLY A  89     -12.378 -13.018  -0.779  1.00  0.58           H  
ATOM   1384 2HA  GLY A  89     -11.169 -13.226   0.461  1.00  0.58           H  
ATOM   1385  N   LYS A  90     -13.442 -11.383   0.801  1.00  0.58           N  
ATOM   1386  CA  LYS A  90     -14.104 -10.367   1.602  1.00  0.58           C  
ATOM   1387  C   LYS A  90     -13.377 -10.157   2.929  1.00  0.58           C  
ATOM   1388  O   LYS A  90     -13.251  -9.031   3.404  1.00  0.58           O  
ATOM   1389  CB  LYS A  90     -15.553 -10.757   1.860  1.00  0.58           C  
ATOM   1390  CG  LYS A  90     -16.342  -9.744   2.647  1.00  0.58           C  
ATOM   1391  CD  LYS A  90     -17.762 -10.208   2.862  1.00  0.58           C  
ATOM   1392  CE  LYS A  90     -18.535  -9.241   3.733  1.00  0.58           C  
ATOM   1393  NZ  LYS A  90     -19.932  -9.678   3.929  1.00  0.58           N  
ATOM   1394  H   LYS A  90     -14.003 -12.123   0.383  1.00  0.58           H  
ATOM   1395  HA  LYS A  90     -14.089  -9.426   1.057  1.00  0.58           H  
ATOM   1396 1HB  LYS A  90     -16.060 -10.925   0.905  1.00  0.58           H  
ATOM   1397 2HB  LYS A  90     -15.582 -11.691   2.414  1.00  0.58           H  
ATOM   1398 1HG  LYS A  90     -15.879  -9.588   3.593  1.00  0.58           H  
ATOM   1399 2HG  LYS A  90     -16.353  -8.793   2.111  1.00  0.58           H  
ATOM   1400 1HD  LYS A  90     -18.258 -10.316   1.905  1.00  0.58           H  
ATOM   1401 2HD  LYS A  90     -17.747 -11.181   3.356  1.00  0.58           H  
ATOM   1402 1HE  LYS A  90     -18.054  -9.186   4.701  1.00  0.58           H  
ATOM   1403 2HE  LYS A  90     -18.528  -8.253   3.275  1.00  0.58           H  
ATOM   1404 1HZ  LYS A  90     -20.412  -9.020   4.524  1.00  0.58           H  
ATOM   1405 2HZ  LYS A  90     -20.399  -9.731   3.041  1.00  0.58           H  
ATOM   1406 3HZ  LYS A  90     -19.927 -10.595   4.365  1.00  0.58           H  
ATOM   1407  N   ASP A  91     -12.888 -11.242   3.528  1.00  0.58           N  
ATOM   1408  CA  ASP A  91     -12.193 -11.156   4.807  1.00  0.58           C  
ATOM   1409  C   ASP A  91     -10.945 -10.270   4.746  1.00  0.58           C  
ATOM   1410  O   ASP A  91     -10.615  -9.571   5.705  1.00  0.58           O  
ATOM   1411  CB  ASP A  91     -11.789 -12.559   5.239  1.00  0.58           C  
ATOM   1412  CG  ASP A  91     -10.909 -13.259   4.169  1.00  0.58           C  
ATOM   1413  OD1 ASP A  91     -10.837 -12.756   3.068  1.00  0.58           O  
ATOM   1414  OD2 ASP A  91     -10.330 -14.280   4.453  1.00  0.58           O  
ATOM   1415  H   ASP A  91     -13.008 -12.138   3.083  1.00  0.58           H  
ATOM   1416  HA  ASP A  91     -12.871 -10.740   5.544  1.00  0.58           H  
ATOM   1417 1HB  ASP A  91     -11.265 -12.514   6.182  1.00  0.58           H  
ATOM   1418 2HB  ASP A  91     -12.680 -13.157   5.400  1.00  0.58           H  
ATOM   1419  N   VAL A  92     -10.287 -10.235   3.593  1.00  0.58           N  
ATOM   1420  CA  VAL A  92      -9.102  -9.415   3.416  1.00  0.58           C  
ATOM   1421  C   VAL A  92      -9.508  -7.981   3.220  1.00  0.58           C  
ATOM   1422  O   VAL A  92      -8.908  -7.060   3.773  1.00  0.58           O  
ATOM   1423  CB  VAL A  92      -8.271  -9.831   2.192  1.00  0.58           C  
ATOM   1424  CG1 VAL A  92      -7.174  -8.832   2.003  1.00  0.58           C  
ATOM   1425  CG2 VAL A  92      -7.705 -11.217   2.383  1.00  0.58           C  
ATOM   1426  H   VAL A  92     -10.620 -10.811   2.814  1.00  0.58           H  
ATOM   1427  HA  VAL A  92      -8.485  -9.495   4.311  1.00  0.58           H  
ATOM   1428  HB  VAL A  92      -8.904  -9.808   1.302  1.00  0.58           H  
ATOM   1429 1HG1 VAL A  92      -6.594  -9.088   1.125  1.00  0.58           H  
ATOM   1430 2HG1 VAL A  92      -7.615  -7.861   1.873  1.00  0.58           H  
ATOM   1431 3HG1 VAL A  92      -6.533  -8.820   2.881  1.00  0.58           H  
ATOM   1432 1HG2 VAL A  92      -7.122 -11.485   1.512  1.00  0.58           H  
ATOM   1433 2HG2 VAL A  92      -7.072 -11.236   3.267  1.00  0.58           H  
ATOM   1434 3HG2 VAL A  92      -8.527 -11.927   2.509  1.00  0.58           H  
ATOM   1435  N   LEU A  93     -10.528  -7.784   2.402  1.00  0.59           N  
ATOM   1436  CA  LEU A  93     -10.978  -6.449   2.069  1.00  0.59           C  
ATOM   1437  C   LEU A  93     -11.469  -5.720   3.320  1.00  0.59           C  
ATOM   1438  O   LEU A  93     -11.181  -4.528   3.530  1.00  0.59           O  
ATOM   1439  CB  LEU A  93     -12.096  -6.596   1.038  1.00  0.59           C  
ATOM   1440  CG  LEU A  93     -11.603  -7.170  -0.278  1.00  0.59           C  
ATOM   1441  CD1 LEU A  93     -12.758  -7.481  -1.210  1.00  0.59           C  
ATOM   1442  CD2 LEU A  93     -10.666  -6.209  -0.866  1.00  0.59           C  
ATOM   1443  H   LEU A  93     -10.985  -8.601   1.985  1.00  0.59           H  
ATOM   1444  HA  LEU A  93     -10.145  -5.894   1.639  1.00  0.59           H  
ATOM   1445 1HB  LEU A  93     -12.861  -7.259   1.437  1.00  0.59           H  
ATOM   1446 2HB  LEU A  93     -12.546  -5.619   0.847  1.00  0.59           H  
ATOM   1447  HG  LEU A  93     -11.077  -8.105  -0.082  1.00  0.59           H  
ATOM   1448 1HD1 LEU A  93     -12.367  -7.904  -2.137  1.00  0.59           H  
ATOM   1449 2HD1 LEU A  93     -13.420  -8.200  -0.746  1.00  0.59           H  
ATOM   1450 3HD1 LEU A  93     -13.314  -6.568  -1.427  1.00  0.59           H  
ATOM   1451 1HD2 LEU A  93     -10.275  -6.616  -1.774  1.00  0.59           H  
ATOM   1452 2HD2 LEU A  93     -11.178  -5.264  -1.069  1.00  0.59           H  
ATOM   1453 3HD2 LEU A  93      -9.868  -6.048  -0.164  1.00  0.59           H  
ATOM   1454  N   MET A  94     -12.175  -6.461   4.190  1.00  0.61           N  
ATOM   1455  CA  MET A  94     -12.684  -5.893   5.430  1.00  0.61           C  
ATOM   1456  C   MET A  94     -11.578  -5.646   6.456  1.00  0.61           C  
ATOM   1457  O   MET A  94     -11.563  -4.598   7.105  1.00  0.61           O  
ATOM   1458  CB  MET A  94     -13.687  -6.819   6.084  1.00  0.61           C  
ATOM   1459  CG  MET A  94     -15.002  -7.024   5.420  1.00  0.61           C  
ATOM   1460  SD  MET A  94     -16.071  -7.952   6.522  1.00  0.61           S  
ATOM   1461  CE  MET A  94     -15.191  -9.502   6.576  1.00  0.61           C  
ATOM   1462  H   MET A  94     -12.392  -7.431   3.961  1.00  0.61           H  
ATOM   1463  HA  MET A  94     -13.156  -4.939   5.205  1.00  0.61           H  
ATOM   1464 1HB  MET A  94     -13.234  -7.792   6.255  1.00  0.61           H  
ATOM   1465 2HB  MET A  94     -13.933  -6.382   7.021  1.00  0.61           H  
ATOM   1466 1HG  MET A  94     -15.465  -6.063   5.204  1.00  0.61           H  
ATOM   1467 2HG  MET A  94     -14.882  -7.567   4.496  1.00  0.61           H  
ATOM   1468 1HE  MET A  94     -15.684 -10.167   7.242  1.00  0.61           H  
ATOM   1469 2HE  MET A  94     -15.139  -9.941   5.599  1.00  0.61           H  
ATOM   1470 3HE  MET A  94     -14.195  -9.322   6.936  1.00  0.61           H  
ATOM   1471  N   GLU A  95     -10.632  -6.592   6.582  1.00  0.63           N  
ATOM   1472  CA  GLU A  95      -9.543  -6.468   7.549  1.00  0.63           C  
ATOM   1473  C   GLU A  95      -8.595  -5.343   7.162  1.00  0.63           C  
ATOM   1474  O   GLU A  95      -8.151  -4.553   8.004  1.00  0.63           O  
ATOM   1475  CB  GLU A  95      -8.766  -7.789   7.615  1.00  0.63           C  
ATOM   1476  CG  GLU A  95      -7.604  -7.815   8.581  1.00  0.63           C  
ATOM   1477  CD  GLU A  95      -8.020  -7.667   9.972  1.00  0.63           C  
ATOM   1478  OE1 GLU A  95      -9.167  -7.916  10.261  1.00  0.63           O  
ATOM   1479  OE2 GLU A  95      -7.201  -7.314  10.785  1.00  0.63           O  
ATOM   1480  H   GLU A  95     -10.679  -7.451   6.032  1.00  0.63           H  
ATOM   1481  HA  GLU A  95      -9.969  -6.246   8.526  1.00  0.63           H  
ATOM   1482 1HB  GLU A  95      -9.443  -8.583   7.898  1.00  0.63           H  
ATOM   1483 2HB  GLU A  95      -8.384  -8.032   6.621  1.00  0.63           H  
ATOM   1484 1HG  GLU A  95      -7.077  -8.765   8.470  1.00  0.63           H  
ATOM   1485 2HG  GLU A  95      -6.914  -7.013   8.323  1.00  0.63           H  
ATOM   1486  N   HIS A  96      -8.299  -5.265   5.867  1.00  0.65           N  
ATOM   1487  CA  HIS A  96      -7.439  -4.247   5.303  1.00  0.65           C  
ATOM   1488  C   HIS A  96      -8.070  -2.872   5.452  1.00  0.65           C  
ATOM   1489  O   HIS A  96      -7.414  -1.919   5.878  1.00  0.65           O  
ATOM   1490  CB  HIS A  96      -7.151  -4.539   3.826  1.00  0.65           C  
ATOM   1491  CG  HIS A  96      -6.274  -3.519   3.154  1.00  0.65           C  
ATOM   1492  ND1 HIS A  96      -4.916  -3.408   3.394  1.00  0.65           N  
ATOM   1493  CD2 HIS A  96      -6.577  -2.558   2.267  1.00  0.65           C  
ATOM   1494  CE1 HIS A  96      -4.431  -2.406   2.666  1.00  0.65           C  
ATOM   1495  NE2 HIS A  96      -5.428  -1.877   1.981  1.00  0.65           N  
ATOM   1496  H   HIS A  96      -8.683  -5.955   5.227  1.00  0.65           H  
ATOM   1497  HA  HIS A  96      -6.489  -4.238   5.836  1.00  0.65           H  
ATOM   1498 1HB  HIS A  96      -6.679  -5.519   3.732  1.00  0.65           H  
ATOM   1499 2HB  HIS A  96      -8.098  -4.584   3.278  1.00  0.65           H  
ATOM   1500  HD2 HIS A  96      -7.543  -2.355   1.866  1.00  0.65           H  
ATOM   1501  HE1 HIS A  96      -3.393  -2.071   2.645  1.00  0.65           H  
ATOM   1502  HE2 HIS A  96      -5.401  -1.070   1.335  1.00  0.65           H  
ATOM   1503  N   GLY A  97      -9.344  -2.761   5.063  1.00  0.66           N  
ATOM   1504  CA  GLY A  97     -10.017  -1.483   5.062  1.00  0.66           C  
ATOM   1505  C   GLY A  97      -9.868  -0.867   3.686  1.00  0.66           C  
ATOM   1506  O   GLY A  97      -9.453   0.286   3.547  1.00  0.66           O  
ATOM   1507  H   GLY A  97      -9.861  -3.572   4.731  1.00  0.66           H  
ATOM   1508 1HA  GLY A  97     -11.071  -1.628   5.299  1.00  0.66           H  
ATOM   1509 2HA  GLY A  97      -9.588  -0.833   5.822  1.00  0.66           H  
ATOM   1510  N   ALA A  98     -10.216  -1.638   2.650  1.00  0.66           N  
ATOM   1511  CA  ALA A  98     -10.036  -1.191   1.260  1.00  0.66           C  
ATOM   1512  C   ALA A  98     -11.039  -0.107   0.862  1.00  0.66           C  
ATOM   1513  O   ALA A  98     -11.964  -0.342   0.089  1.00  0.66           O  
ATOM   1514  CB  ALA A  98     -10.175  -2.385   0.332  1.00  0.66           C  
ATOM   1515  H   ALA A  98     -10.571  -2.579   2.839  1.00  0.66           H  
ATOM   1516  HA  ALA A  98      -9.037  -0.769   1.166  1.00  0.66           H  
ATOM   1517 1HB  ALA A  98     -10.005  -2.066  -0.692  1.00  0.66           H  
ATOM   1518 2HB  ALA A  98      -9.446  -3.142   0.601  1.00  0.66           H  
ATOM   1519 3HB  ALA A  98     -11.178  -2.805   0.424  1.00  0.66           H  
ATOM   1520  N   GLN A  99     -10.822   1.096   1.394  1.00  0.66           N  
ATOM   1521  CA  GLN A  99     -11.715   2.243   1.226  1.00  0.66           C  
ATOM   1522  C   GLN A  99     -11.475   3.085  -0.032  1.00  0.66           C  
ATOM   1523  O   GLN A  99     -12.303   3.947  -0.367  1.00  0.66           O  
ATOM   1524  CB  GLN A  99     -11.605   3.149   2.455  1.00  0.66           C  
ATOM   1525  CG  GLN A  99     -12.107   2.509   3.740  1.00  0.66           C  
ATOM   1526  CD  GLN A  99     -11.880   3.377   4.962  1.00  0.66           C  
ATOM   1527  OE1 GLN A  99     -12.459   4.460   5.107  1.00  0.66           O  
ATOM   1528  NE2 GLN A  99     -11.016   2.900   5.855  1.00  0.66           N  
ATOM   1529  H   GLN A  99     -10.013   1.173   2.010  1.00  0.66           H  
ATOM   1530  HA  GLN A  99     -12.733   1.858   1.174  1.00  0.66           H  
ATOM   1531 1HB  GLN A  99     -10.558   3.419   2.604  1.00  0.66           H  
ATOM   1532 2HB  GLN A  99     -12.160   4.069   2.284  1.00  0.66           H  
ATOM   1533 1HG  GLN A  99     -13.177   2.331   3.643  1.00  0.66           H  
ATOM   1534 2HG  GLN A  99     -11.592   1.570   3.891  1.00  0.66           H  
ATOM   1535 1HE2 GLN A  99     -10.812   3.420   6.684  1.00  0.66           H  
ATOM   1536 2HE2 GLN A  99     -10.559   2.018   5.688  1.00  0.66           H  
ATOM   1537  N   HIS A 100     -10.390   2.823  -0.770  1.00  0.65           N  
ATOM   1538  CA  HIS A 100     -10.145   3.591  -1.995  1.00  0.65           C  
ATOM   1539  C   HIS A 100     -10.409   2.727  -3.231  1.00  0.65           C  
ATOM   1540  O   HIS A 100     -10.000   3.053  -4.353  1.00  0.65           O  
ATOM   1541  CB  HIS A 100      -8.728   4.148  -2.003  1.00  0.65           C  
ATOM   1542  CG  HIS A 100      -8.479   5.107  -0.890  1.00  0.65           C  
ATOM   1543  ND1 HIS A 100      -8.994   6.387  -0.878  1.00  0.65           N  
ATOM   1544  CD2 HIS A 100      -7.779   4.969   0.259  1.00  0.65           C  
ATOM   1545  CE1 HIS A 100      -8.615   6.999   0.231  1.00  0.65           C  
ATOM   1546  NE2 HIS A 100      -7.876   6.162   0.938  1.00  0.65           N  
ATOM   1547  H   HIS A 100      -9.695   2.125  -0.462  1.00  0.65           H  
ATOM   1548  HA  HIS A 100     -10.819   4.439  -2.034  1.00  0.65           H  
ATOM   1549 1HB  HIS A 100      -8.019   3.350  -1.907  1.00  0.65           H  
ATOM   1550 2HB  HIS A 100      -8.535   4.651  -2.950  1.00  0.65           H  
ATOM   1551  HD2 HIS A 100      -7.240   4.073   0.582  1.00  0.65           H  
ATOM   1552  HE1 HIS A 100      -8.870   8.020   0.513  1.00  0.65           H  
ATOM   1553  HE2 HIS A 100      -7.452   6.358   1.833  1.00  0.65           H  
ATOM   1554  N   VAL A 101     -11.099   1.616  -2.985  1.00  0.64           N  
ATOM   1555  CA  VAL A 101     -11.458   0.597  -3.962  1.00  0.64           C  
ATOM   1556  C   VAL A 101     -12.958   0.294  -4.009  1.00  0.64           C  
ATOM   1557  O   VAL A 101     -13.600   0.155  -2.970  1.00  0.64           O  
ATOM   1558  CB  VAL A 101     -10.690  -0.678  -3.600  1.00  0.64           C  
ATOM   1559  CG1 VAL A 101     -11.039  -1.753  -4.431  1.00  0.64           C  
ATOM   1560  CG2 VAL A 101      -9.276  -0.430  -3.752  1.00  0.64           C  
ATOM   1561  H   VAL A 101     -11.388   1.456  -2.028  1.00  0.64           H  
ATOM   1562  HA  VAL A 101     -11.145   0.940  -4.946  1.00  0.64           H  
ATOM   1563  HB  VAL A 101     -10.925  -0.953  -2.573  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 101     -10.463  -2.593  -4.111  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 101     -12.098  -1.968  -4.330  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 101     -10.809  -1.521  -5.443  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 101      -8.701  -1.317  -3.489  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 101      -9.074  -0.151  -4.767  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 101      -9.035   0.356  -3.120  1.00  0.64           H  
ATOM   1570  N   TYR A 102     -13.538   0.207  -5.202  1.00  0.62           N  
ATOM   1571  CA  TYR A 102     -14.942  -0.169  -5.271  1.00  0.62           C  
ATOM   1572  C   TYR A 102     -15.037  -1.680  -5.275  1.00  0.62           C  
ATOM   1573  O   TYR A 102     -14.237  -2.351  -5.935  1.00  0.62           O  
ATOM   1574  CB  TYR A 102     -15.659   0.294  -6.554  1.00  0.62           C  
ATOM   1575  CG  TYR A 102     -15.944   1.740  -6.764  1.00  0.62           C  
ATOM   1576  CD1 TYR A 102     -15.236   2.448  -7.706  1.00  0.62           C  
ATOM   1577  CD2 TYR A 102     -16.938   2.358  -6.036  1.00  0.62           C  
ATOM   1578  CE1 TYR A 102     -15.526   3.795  -7.926  1.00  0.62           C  
ATOM   1579  CE2 TYR A 102     -17.226   3.691  -6.247  1.00  0.62           C  
ATOM   1580  CZ  TYR A 102     -16.525   4.408  -7.188  1.00  0.62           C  
ATOM   1581  OH  TYR A 102     -16.821   5.735  -7.395  1.00  0.62           O  
ATOM   1582  H   TYR A 102     -12.985   0.330  -6.042  1.00  0.62           H  
ATOM   1583  HA  TYR A 102     -15.467   0.209  -4.394  1.00  0.62           H  
ATOM   1584 1HB  TYR A 102     -15.095  -0.027  -7.385  1.00  0.62           H  
ATOM   1585 2HB  TYR A 102     -16.611  -0.236  -6.618  1.00  0.62           H  
ATOM   1586  HD1 TYR A 102     -14.457   1.954  -8.280  1.00  0.62           H  
ATOM   1587  HD2 TYR A 102     -17.499   1.789  -5.294  1.00  0.62           H  
ATOM   1588  HE1 TYR A 102     -14.968   4.363  -8.674  1.00  0.62           H  
ATOM   1589  HE2 TYR A 102     -18.014   4.175  -5.671  1.00  0.62           H  
ATOM   1590  HH  TYR A 102     -17.587   5.975  -6.865  1.00  0.62           H  
ATOM   1591  N   GLU A 103     -16.055  -2.222  -4.621  1.00  0.62           N  
ATOM   1592  CA  GLU A 103     -16.333  -3.641  -4.789  1.00  0.62           C  
ATOM   1593  C   GLU A 103     -17.344  -3.692  -5.922  1.00  0.62           C  
ATOM   1594  O   GLU A 103     -18.343  -2.973  -5.887  1.00  0.62           O  
ATOM   1595  CB  GLU A 103     -16.846  -4.298  -3.503  1.00  0.62           C  
ATOM   1596  CG  GLU A 103     -15.808  -4.322  -2.369  1.00  0.62           C  
ATOM   1597  CD  GLU A 103     -16.257  -5.060  -1.125  1.00  0.62           C  
ATOM   1598  OE1 GLU A 103     -17.337  -5.609  -1.116  1.00  0.62           O  
ATOM   1599  OE2 GLU A 103     -15.508  -5.062  -0.177  1.00  0.62           O  
ATOM   1600  H   GLU A 103     -16.658  -1.647  -4.048  1.00  0.62           H  
ATOM   1601  HA  GLU A 103     -15.433  -4.164  -5.109  1.00  0.62           H  
ATOM   1602 1HB  GLU A 103     -17.729  -3.768  -3.146  1.00  0.62           H  
ATOM   1603 2HB  GLU A 103     -17.138  -5.328  -3.713  1.00  0.62           H  
ATOM   1604 1HG  GLU A 103     -14.904  -4.791  -2.735  1.00  0.62           H  
ATOM   1605 2HG  GLU A 103     -15.560  -3.294  -2.104  1.00  0.62           H  
ATOM   1606  N   LEU A 104     -17.055  -4.473  -6.951  1.00  0.62           N  
ATOM   1607  CA  LEU A 104     -17.913  -4.505  -8.125  1.00  0.62           C  
ATOM   1608  C   LEU A 104     -18.769  -5.748  -8.252  1.00  0.62           C  
ATOM   1609  O   LEU A 104     -19.926  -5.677  -8.672  1.00  0.62           O  
ATOM   1610  CB  LEU A 104     -17.040  -4.451  -9.361  1.00  0.62           C  
ATOM   1611  CG  LEU A 104     -16.177  -3.263  -9.504  1.00  0.62           C  
ATOM   1612  CD1 LEU A 104     -15.386  -3.478 -10.729  1.00  0.62           C  
ATOM   1613  CD2 LEU A 104     -17.030  -2.005  -9.565  1.00  0.62           C  
ATOM   1614  H   LEU A 104     -16.219  -5.049  -6.927  1.00  0.62           H  
ATOM   1615  HA  LEU A 104     -18.566  -3.635  -8.099  1.00  0.62           H  
ATOM   1616 1HB  LEU A 104     -16.388  -5.325  -9.351  1.00  0.62           H  
ATOM   1617 2HB  LEU A 104     -17.678  -4.514 -10.243  1.00  0.62           H  
ATOM   1618  HG  LEU A 104     -15.491  -3.187  -8.657  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 104     -14.741  -2.655 -10.926  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 104     -14.798  -4.388 -10.631  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 104     -16.076  -3.582 -11.518  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 104     -16.396  -1.133  -9.682  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 104     -17.714  -2.071 -10.409  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 104     -17.602  -1.909  -8.641  1.00  0.62           H  
ATOM   1625  N   LEU A 105     -18.190  -6.895  -7.935  1.00  0.63           N  
ATOM   1626  CA  LEU A 105     -18.910  -8.145  -8.147  1.00  0.63           C  
ATOM   1627  C   LEU A 105     -18.588  -9.262  -7.169  1.00  0.63           C  
ATOM   1628  O   LEU A 105     -17.428  -9.603  -6.922  1.00  0.63           O  
ATOM   1629  CB  LEU A 105     -18.650  -8.621  -9.590  1.00  0.63           C  
ATOM   1630  CG  LEU A 105     -19.203  -9.971 -10.030  1.00  0.63           C  
ATOM   1631  CD1 LEU A 105     -20.715  -9.968 -10.059  1.00  0.63           C  
ATOM   1632  CD2 LEU A 105     -18.629 -10.266 -11.401  1.00  0.63           C  
ATOM   1633  H   LEU A 105     -17.232  -6.882  -7.581  1.00  0.63           H  
ATOM   1634  HA  LEU A 105     -19.974  -7.933  -8.052  1.00  0.63           H  
ATOM   1635 1HB  LEU A 105     -19.059  -7.874 -10.272  1.00  0.63           H  
ATOM   1636 2HB  LEU A 105     -17.598  -8.669  -9.754  1.00  0.63           H  
ATOM   1637  HG  LEU A 105     -18.890 -10.735  -9.328  1.00  0.63           H  
ATOM   1638 1HD1 LEU A 105     -21.071 -10.950 -10.376  1.00  0.63           H  
ATOM   1639 2HD1 LEU A 105     -21.100  -9.754  -9.067  1.00  0.63           H  
ATOM   1640 3HD1 LEU A 105     -21.066  -9.209 -10.758  1.00  0.63           H  
ATOM   1641 1HD2 LEU A 105     -18.979 -11.236 -11.734  1.00  0.63           H  
ATOM   1642 2HD2 LEU A 105     -18.947  -9.496 -12.105  1.00  0.63           H  
ATOM   1643 3HD2 LEU A 105     -17.547 -10.272 -11.347  1.00  0.63           H  
ATOM   1644  N   ASP A 106     -19.640  -9.854  -6.616  1.00  0.65           N  
ATOM   1645  CA  ASP A 106     -19.490 -11.029  -5.773  1.00  0.65           C  
ATOM   1646  C   ASP A 106     -19.359 -12.177  -6.723  1.00  0.65           C  
ATOM   1647  O   ASP A 106     -20.286 -12.468  -7.470  1.00  0.65           O  
ATOM   1648  CB  ASP A 106     -20.658 -11.226  -4.804  1.00  0.65           C  
ATOM   1649  CG  ASP A 106     -20.491 -12.442  -3.811  1.00  0.65           C  
ATOM   1650  OD1 ASP A 106     -19.658 -13.336  -3.999  1.00  0.65           O  
ATOM   1651  OD2 ASP A 106     -21.242 -12.459  -2.866  1.00  0.65           O  
ATOM   1652  H   ASP A 106     -20.566  -9.506  -6.825  1.00  0.65           H  
ATOM   1653  HA  ASP A 106     -18.571 -10.960  -5.218  1.00  0.65           H  
ATOM   1654 1HB  ASP A 106     -20.790 -10.321  -4.210  1.00  0.65           H  
ATOM   1655 2HB  ASP A 106     -21.574 -11.374  -5.376  1.00  0.65           H  
ATOM   1656  N   LEU A 107     -18.183 -12.783  -6.755  1.00  0.67           N  
ATOM   1657  CA  LEU A 107     -17.904 -13.783  -7.756  1.00  0.67           C  
ATOM   1658  C   LEU A 107     -18.520 -15.136  -7.441  1.00  0.67           C  
ATOM   1659  O   LEU A 107     -18.486 -16.040  -8.274  1.00  0.67           O  
ATOM   1660  CB  LEU A 107     -16.395 -13.915  -7.907  1.00  0.67           C  
ATOM   1661  CG  LEU A 107     -15.665 -12.665  -8.440  1.00  0.67           C  
ATOM   1662  CD1 LEU A 107     -14.191 -12.912  -8.401  1.00  0.67           C  
ATOM   1663  CD2 LEU A 107     -16.118 -12.357  -9.849  1.00  0.67           C  
ATOM   1664  H   LEU A 107     -17.455 -12.547  -6.075  1.00  0.67           H  
ATOM   1665  HA  LEU A 107     -18.312 -13.426  -8.685  1.00  0.67           H  
ATOM   1666 1HB  LEU A 107     -15.979 -14.127  -6.928  1.00  0.67           H  
ATOM   1667 2HB  LEU A 107     -16.176 -14.749  -8.572  1.00  0.67           H  
ATOM   1668  HG  LEU A 107     -15.888 -11.813  -7.792  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 107     -13.667 -12.028  -8.755  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 107     -13.905 -13.124  -7.375  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 107     -13.939 -13.764  -9.032  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 107     -15.610 -11.476 -10.223  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 107     -15.896 -13.186 -10.493  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 107     -17.178 -12.189  -9.837  1.00  0.67           H  
ATOM   1675  N   GLN A 108     -19.058 -15.291  -6.227  1.00  0.68           N  
ATOM   1676  CA  GLN A 108     -19.652 -16.551  -5.775  1.00  0.68           C  
ATOM   1677  C   GLN A 108     -18.696 -17.743  -5.862  1.00  0.68           C  
ATOM   1678  O   GLN A 108     -19.124 -18.880  -6.074  1.00  0.68           O  
ATOM   1679  CB  GLN A 108     -20.925 -16.860  -6.576  1.00  0.68           C  
ATOM   1680  CG  GLN A 108     -22.063 -15.848  -6.387  1.00  0.68           C  
ATOM   1681  CD  GLN A 108     -22.791 -15.997  -5.033  1.00  0.68           C  
ATOM   1682  OE1 GLN A 108     -23.439 -17.040  -4.777  1.00  0.68           O  
ATOM   1683  NE2 GLN A 108     -22.688 -14.995  -4.166  1.00  0.68           N  
ATOM   1684  H   GLN A 108     -19.090 -14.494  -5.573  1.00  0.68           H  
ATOM   1685  HA  GLN A 108     -19.930 -16.420  -4.729  1.00  0.68           H  
ATOM   1686 1HB  GLN A 108     -20.698 -16.926  -7.632  1.00  0.68           H  
ATOM   1687 2HB  GLN A 108     -21.302 -17.834  -6.280  1.00  0.68           H  
ATOM   1688 1HG  GLN A 108     -21.640 -14.837  -6.436  1.00  0.68           H  
ATOM   1689 2HG  GLN A 108     -22.790 -15.983  -7.188  1.00  0.68           H  
ATOM   1690 1HE2 GLN A 108     -23.131 -15.039  -3.273  1.00  0.68           H  
ATOM   1691 2HE2 GLN A 108     -22.140 -14.172  -4.384  1.00  0.68           H  
ATOM   1692  N   ILE A 109     -17.414 -17.485  -5.634  1.00  0.69           N  
ATOM   1693  CA  ILE A 109     -16.385 -18.514  -5.613  1.00  0.69           C  
ATOM   1694  C   ILE A 109     -15.643 -18.389  -4.299  1.00  0.69           C  
ATOM   1695  O   ILE A 109     -15.748 -17.365  -3.607  1.00  0.69           O  
ATOM   1696  CB  ILE A 109     -15.378 -18.397  -6.780  1.00  0.69           C  
ATOM   1697  CG1 ILE A 109     -14.653 -17.103  -6.661  1.00  0.69           C  
ATOM   1698  CG2 ILE A 109     -16.044 -18.534  -8.135  1.00  0.69           C  
ATOM   1699  CD1 ILE A 109     -13.508 -16.909  -7.619  1.00  0.69           C  
ATOM   1700  H   ILE A 109     -17.153 -16.524  -5.483  1.00  0.69           H  
ATOM   1701  HA  ILE A 109     -16.852 -19.496  -5.656  1.00  0.69           H  
ATOM   1702  HB  ILE A 109     -14.644 -19.181  -6.669  1.00  0.69           H  
ATOM   1703 1HG1 ILE A 109     -15.361 -16.312  -6.794  1.00  0.69           H  
ATOM   1704 2HG1 ILE A 109     -14.253 -17.054  -5.661  1.00  0.69           H  
ATOM   1705 1HG2 ILE A 109     -15.285 -18.467  -8.918  1.00  0.69           H  
ATOM   1706 2HG2 ILE A 109     -16.542 -19.500  -8.195  1.00  0.69           H  
ATOM   1707 3HG2 ILE A 109     -16.768 -17.750  -8.270  1.00  0.69           H  
ATOM   1708 1HD1 ILE A 109     -13.046 -15.937  -7.435  1.00  0.69           H  
ATOM   1709 2HD1 ILE A 109     -12.768 -17.695  -7.470  1.00  0.69           H  
ATOM   1710 3HD1 ILE A 109     -13.877 -16.946  -8.641  1.00  0.69           H  
ATOM   1711  N   ALA A 110     -14.893 -19.426  -3.951  1.00  0.69           N  
ATOM   1712  CA  ALA A 110     -14.118 -19.484  -2.722  1.00  0.69           C  
ATOM   1713  C   ALA A 110     -15.004 -19.242  -1.499  1.00  0.69           C  
ATOM   1714  O   ALA A 110     -14.580 -18.609  -0.532  1.00  0.69           O  
ATOM   1715  CB  ALA A 110     -12.974 -18.481  -2.746  1.00  0.69           C  
ATOM   1716  H   ALA A 110     -14.824 -20.231  -4.576  1.00  0.69           H  
ATOM   1717  HA  ALA A 110     -13.703 -20.477  -2.659  1.00  0.69           H  
ATOM   1718 1HB  ALA A 110     -12.390 -18.579  -1.832  1.00  0.69           H  
ATOM   1719 2HB  ALA A 110     -12.334 -18.683  -3.608  1.00  0.69           H  
ATOM   1720 3HB  ALA A 110     -13.363 -17.475  -2.813  1.00  0.69           H  
ATOM   1721  N   LYS A 111     -16.234 -19.763  -1.533  1.00  0.68           N  
ATOM   1722  CA  LYS A 111     -17.152 -19.585  -0.417  1.00  0.68           C  
ATOM   1723  C   LYS A 111     -16.639 -20.247   0.847  1.00  0.68           C  
ATOM   1724  O   LYS A 111     -16.180 -21.399   0.836  1.00  0.68           O  
ATOM   1725  CB  LYS A 111     -18.543 -20.098  -0.767  1.00  0.68           C  
ATOM   1726  CG  LYS A 111     -19.260 -19.256  -1.817  1.00  0.68           C  
ATOM   1727  CD  LYS A 111     -20.666 -19.773  -2.085  1.00  0.68           C  
ATOM   1728  CE  LYS A 111     -21.385 -18.883  -3.067  1.00  0.68           C  
ATOM   1729  NZ  LYS A 111     -22.765 -19.340  -3.346  1.00  0.68           N  
ATOM   1730  H   LYS A 111     -16.529 -20.275  -2.351  1.00  0.68           H  
ATOM   1731  HA  LYS A 111     -17.235 -18.516  -0.215  1.00  0.68           H  
ATOM   1732 1HB  LYS A 111     -18.477 -21.121  -1.135  1.00  0.68           H  
ATOM   1733 2HB  LYS A 111     -19.159 -20.108   0.132  1.00  0.68           H  
ATOM   1734 1HG  LYS A 111     -19.317 -18.224  -1.468  1.00  0.68           H  
ATOM   1735 2HG  LYS A 111     -18.689 -19.270  -2.751  1.00  0.68           H  
ATOM   1736 1HD  LYS A 111     -20.612 -20.782  -2.494  1.00  0.68           H  
ATOM   1737 2HD  LYS A 111     -21.230 -19.805  -1.153  1.00  0.68           H  
ATOM   1738 1HE  LYS A 111     -21.428 -17.875  -2.655  1.00  0.68           H  
ATOM   1739 2HE  LYS A 111     -20.833 -18.858  -3.999  1.00  0.68           H  
ATOM   1740 1HZ  LYS A 111     -23.181 -18.666  -4.001  1.00  0.68           H  
ATOM   1741 2HZ  LYS A 111     -22.754 -20.261  -3.754  1.00  0.68           H  
ATOM   1742 3HZ  LYS A 111     -23.303 -19.352  -2.496  1.00  0.68           H  
ATOM   1743  N   CYS A 112     -16.743 -19.506   1.941  1.00  0.66           N  
ATOM   1744  CA  CYS A 112     -16.274 -19.915   3.256  1.00  0.66           C  
ATOM   1745  C   CYS A 112     -16.808 -18.999   4.354  1.00  0.66           C  
ATOM   1746  O   CYS A 112     -17.488 -18.017   4.051  1.00  0.66           O  
ATOM   1747  CB  CYS A 112     -14.762 -19.953   3.198  1.00  0.66           C  
ATOM   1748  SG  CYS A 112     -14.069 -18.402   2.586  1.00  0.66           S  
ATOM   1749  H   CYS A 112     -17.103 -18.556   1.838  1.00  0.66           H  
ATOM   1750  HA  CYS A 112     -16.630 -20.927   3.450  1.00  0.66           H  
ATOM   1751 1HB  CYS A 112     -14.371 -20.134   4.196  1.00  0.66           H  
ATOM   1752 2HB  CYS A 112     -14.425 -20.760   2.563  1.00  0.66           H  
ATOM   1753  HG  CYS A 112     -14.461 -18.537   1.290  1.00  0.66           H  
ATOM   1754  N   LYS A 113     -16.567 -19.334   5.623  1.00  0.63           N  
ATOM   1755  CA  LYS A 113     -17.027 -18.442   6.693  1.00  0.63           C  
ATOM   1756  C   LYS A 113     -15.912 -17.970   7.613  1.00  0.63           C  
ATOM   1757  O   LYS A 113     -14.986 -18.717   7.912  1.00  0.63           O  
ATOM   1758  CB  LYS A 113     -18.092 -19.141   7.543  1.00  0.63           C  
ATOM   1759  CG  LYS A 113     -19.393 -19.471   6.825  1.00  0.63           C  
ATOM   1760  CD  LYS A 113     -20.380 -20.108   7.788  1.00  0.63           C  
ATOM   1761  CE  LYS A 113     -21.735 -20.371   7.131  1.00  0.63           C  
ATOM   1762  NZ  LYS A 113     -22.715 -20.941   8.100  1.00  0.63           N  
ATOM   1763  H   LYS A 113     -16.051 -20.191   5.842  1.00  0.63           H  
ATOM   1764  HA  LYS A 113     -17.466 -17.551   6.243  1.00  0.63           H  
ATOM   1765 1HB  LYS A 113     -17.682 -20.068   7.944  1.00  0.63           H  
ATOM   1766 2HB  LYS A 113     -18.344 -18.499   8.397  1.00  0.63           H  
ATOM   1767 1HG  LYS A 113     -19.829 -18.555   6.423  1.00  0.63           H  
ATOM   1768 2HG  LYS A 113     -19.197 -20.157   6.003  1.00  0.63           H  
ATOM   1769 1HD  LYS A 113     -19.974 -21.053   8.149  1.00  0.63           H  
ATOM   1770 2HD  LYS A 113     -20.515 -19.455   8.641  1.00  0.63           H  
ATOM   1771 1HE  LYS A 113     -22.131 -19.428   6.748  1.00  0.63           H  
ATOM   1772 2HE  LYS A 113     -21.608 -21.066   6.304  1.00  0.63           H  
ATOM   1773 1HZ  LYS A 113     -23.601 -21.092   7.651  1.00  0.63           H  
ATOM   1774 2HZ  LYS A 113     -22.370 -21.809   8.467  1.00  0.63           H  
ATOM   1775 3HZ  LYS A 113     -22.830 -20.263   8.875  1.00  0.63           H  
ATOM   1776  N   LEU A 114     -16.035 -16.748   8.125  1.00  0.61           N  
ATOM   1777  CA  LEU A 114     -15.097 -16.238   9.124  1.00  0.61           C  
ATOM   1778  C   LEU A 114     -15.691 -16.634  10.455  1.00  0.61           C  
ATOM   1779  O   LEU A 114     -16.861 -16.318  10.730  1.00  0.61           O  
ATOM   1780  CB  LEU A 114     -14.936 -14.720   9.022  1.00  0.61           C  
ATOM   1781  CG  LEU A 114     -13.963 -14.026   9.985  1.00  0.61           C  
ATOM   1782  CD1 LEU A 114     -12.533 -14.460   9.711  1.00  0.61           C  
ATOM   1783  CD2 LEU A 114     -14.101 -12.551   9.803  1.00  0.61           C  
ATOM   1784  H   LEU A 114     -16.825 -16.168   7.845  1.00  0.61           H  
ATOM   1785  HA  LEU A 114     -14.129 -16.717   9.013  1.00  0.61           H  
ATOM   1786 1HB  LEU A 114     -14.632 -14.467   8.020  1.00  0.61           H  
ATOM   1787 2HB  LEU A 114     -15.909 -14.288   9.202  1.00  0.61           H  
ATOM   1788  HG  LEU A 114     -14.204 -14.296  10.999  1.00  0.61           H  
ATOM   1789 1HD1 LEU A 114     -11.861 -13.956  10.397  1.00  0.61           H  
ATOM   1790 2HD1 LEU A 114     -12.449 -15.530   9.846  1.00  0.61           H  
ATOM   1791 3HD1 LEU A 114     -12.263 -14.195   8.693  1.00  0.61           H  
ATOM   1792 1HD2 LEU A 114     -13.424 -12.040  10.485  1.00  0.61           H  
ATOM   1793 2HD2 LEU A 114     -13.852 -12.301   8.773  1.00  0.61           H  
ATOM   1794 3HD2 LEU A 114     -15.123 -12.250  10.009  1.00  0.61           H  
ATOM   1795  N   MET A 115     -14.936 -17.406  11.229  1.00  0.59           N  
ATOM   1796  CA  MET A 115     -15.460 -17.935  12.475  1.00  0.59           C  
ATOM   1797  C   MET A 115     -14.474 -17.942  13.632  1.00  0.59           C  
ATOM   1798  O   MET A 115     -13.251 -17.959  13.441  1.00  0.59           O  
ATOM   1799  CB  MET A 115     -15.940 -19.368  12.266  1.00  0.59           C  
ATOM   1800  CG  MET A 115     -16.961 -19.554  11.145  1.00  0.59           C  
ATOM   1801  SD  MET A 115     -17.598 -21.199  11.080  1.00  0.59           S  
ATOM   1802  CE  MET A 115     -18.661 -21.111  12.532  1.00  0.59           C  
ATOM   1803  H   MET A 115     -13.987 -17.635  10.932  1.00  0.59           H  
ATOM   1804  HA  MET A 115     -16.306 -17.320  12.781  1.00  0.59           H  
ATOM   1805 1HB  MET A 115     -15.083 -20.005  12.044  1.00  0.59           H  
ATOM   1806 2HB  MET A 115     -16.386 -19.737  13.193  1.00  0.59           H  
ATOM   1807 1HG  MET A 115     -17.784 -18.862  11.246  1.00  0.59           H  
ATOM   1808 2HG  MET A 115     -16.471 -19.361  10.197  1.00  0.59           H  
ATOM   1809 1HE  MET A 115     -19.166 -22.065  12.676  1.00  0.59           H  
ATOM   1810 2HE  MET A 115     -18.060 -20.877  13.418  1.00  0.59           H  
ATOM   1811 3HE  MET A 115     -19.397 -20.336  12.387  1.00  0.59           H  
ATOM   1812  N   THR A 116     -15.035 -17.980  14.839  1.00  0.59           N  
ATOM   1813  CA  THR A 116     -14.274 -18.176  16.062  1.00  0.59           C  
ATOM   1814  C   THR A 116     -14.244 -19.677  16.302  1.00  0.59           C  
ATOM   1815  O   THR A 116     -15.289 -20.327  16.183  1.00  0.59           O  
ATOM   1816  CB  THR A 116     -14.898 -17.471  17.281  1.00  0.59           C  
ATOM   1817  OG1 THR A 116     -14.951 -16.052  17.067  1.00  0.59           O  
ATOM   1818  CG2 THR A 116     -14.072 -17.767  18.539  1.00  0.59           C  
ATOM   1819  H   THR A 116     -16.053 -17.940  14.899  1.00  0.59           H  
ATOM   1820  HA  THR A 116     -13.259 -17.820  15.922  1.00  0.59           H  
ATOM   1821  HB  THR A 116     -15.910 -17.842  17.424  1.00  0.59           H  
ATOM   1822  HG1 THR A 116     -15.529 -15.659  17.731  1.00  0.59           H  
ATOM   1823 1HG2 THR A 116     -14.526 -17.277  19.395  1.00  0.59           H  
ATOM   1824 2HG2 THR A 116     -14.041 -18.836  18.723  1.00  0.59           H  
ATOM   1825 3HG2 THR A 116     -13.056 -17.392  18.396  1.00  0.59           H  
ATOM   1826  N   ALA A 117     -13.076 -20.216  16.639  1.00  0.59           N  
ATOM   1827  CA  ALA A 117     -12.898 -21.647  16.873  1.00  0.59           C  
ATOM   1828  C   ALA A 117     -11.999 -21.919  18.072  1.00  0.59           C  
ATOM   1829  O   ALA A 117     -11.235 -21.054  18.513  1.00  0.59           O  
ATOM   1830  CB  ALA A 117     -12.296 -22.310  15.646  1.00  0.59           C  
ATOM   1831  H   ALA A 117     -12.271 -19.599  16.694  1.00  0.59           H  
ATOM   1832  HA  ALA A 117     -13.871 -22.081  17.067  1.00  0.59           H  
ATOM   1833 1HB  ALA A 117     -12.197 -23.378  15.832  1.00  0.59           H  
ATOM   1834 2HB  ALA A 117     -12.946 -22.149  14.789  1.00  0.59           H  
ATOM   1835 3HB  ALA A 117     -11.324 -21.891  15.442  1.00  0.59           H  
ATOM   1836  N   GLY A 118     -12.080 -23.134  18.609  1.00  0.61           N  
ATOM   1837  CA  GLY A 118     -11.210 -23.495  19.729  1.00  0.61           C  
ATOM   1838  C   GLY A 118     -11.344 -24.947  20.151  1.00  0.61           C  
ATOM   1839  O   GLY A 118     -12.003 -25.743  19.493  1.00  0.61           O  
ATOM   1840  H   GLY A 118     -12.759 -23.795  18.226  1.00  0.61           H  
ATOM   1841 1HA  GLY A 118     -10.174 -23.294  19.454  1.00  0.61           H  
ATOM   1842 2HA  GLY A 118     -11.433 -22.858  20.581  1.00  0.61           H  
ATOM   1843  N   LYS A 119     -10.694 -25.308  21.247  1.00  0.64           N  
ATOM   1844  CA  LYS A 119     -10.664 -26.704  21.681  1.00  0.64           C  
ATOM   1845  C   LYS A 119     -12.045 -27.306  21.856  1.00  0.64           C  
ATOM   1846  O   LYS A 119     -12.933 -26.691  22.458  1.00  0.64           O  
ATOM   1847  CB  LYS A 119      -9.856 -26.827  22.965  1.00  0.64           C  
ATOM   1848  CG  LYS A 119      -8.389 -26.555  22.793  1.00  0.64           C  
ATOM   1849  CD  LYS A 119      -7.628 -26.794  24.084  1.00  0.64           C  
ATOM   1850  CE  LYS A 119      -7.869 -25.677  25.086  1.00  0.64           C  
ATOM   1851  NZ  LYS A 119      -7.046 -25.855  26.313  1.00  0.64           N  
ATOM   1852  H   LYS A 119     -10.186 -24.610  21.778  1.00  0.64           H  
ATOM   1853  HA  LYS A 119     -10.164 -27.296  20.921  1.00  0.64           H  
ATOM   1854 1HB  LYS A 119     -10.226 -26.122  23.698  1.00  0.64           H  
ATOM   1855 2HB  LYS A 119      -9.979 -27.830  23.377  1.00  0.64           H  
ATOM   1856 1HG  LYS A 119      -7.998 -27.208  22.017  1.00  0.64           H  
ATOM   1857 2HG  LYS A 119      -8.239 -25.525  22.483  1.00  0.64           H  
ATOM   1858 1HD  LYS A 119      -7.942 -27.740  24.523  1.00  0.64           H  
ATOM   1859 2HD  LYS A 119      -6.562 -26.843  23.884  1.00  0.64           H  
ATOM   1860 1HE  LYS A 119      -7.620 -24.721  24.624  1.00  0.64           H  
ATOM   1861 2HE  LYS A 119      -8.922 -25.668  25.366  1.00  0.64           H  
ATOM   1862 1HZ  LYS A 119      -7.232 -25.097  26.951  1.00  0.64           H  
ATOM   1863 2HZ  LYS A 119      -7.282 -26.732  26.751  1.00  0.64           H  
ATOM   1864 3HZ  LYS A 119      -6.060 -25.857  26.070  1.00  0.64           H  
ATOM   1865  N   VAL A 120     -12.209 -28.525  21.349  1.00  0.68           N  
ATOM   1866  CA  VAL A 120     -13.498 -29.191  21.434  1.00  0.68           C  
ATOM   1867  C   VAL A 120     -13.973 -29.378  22.853  1.00  0.68           C  
ATOM   1868  O   VAL A 120     -13.247 -29.888  23.709  1.00  0.68           O  
ATOM   1869  CB  VAL A 120     -13.433 -30.570  20.746  1.00  0.68           C  
ATOM   1870  CG1 VAL A 120     -14.721 -31.345  20.984  1.00  0.68           C  
ATOM   1871  CG2 VAL A 120     -13.261 -30.374  19.273  1.00  0.68           C  
ATOM   1872  H   VAL A 120     -11.437 -28.964  20.844  1.00  0.68           H  
ATOM   1873  HA  VAL A 120     -14.220 -28.580  20.916  1.00  0.68           H  
ATOM   1874  HB  VAL A 120     -12.595 -31.136  21.151  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 120     -14.661 -32.310  20.486  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 120     -14.866 -31.500  22.050  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 120     -15.564 -30.778  20.579  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 120     -13.209 -31.336  18.771  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 120     -14.105 -29.828  18.912  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 120     -12.377 -29.820  19.080  1.00  0.68           H  
ATOM   1881  N   GLY A 121     -15.206 -28.938  23.101  1.00  0.74           N  
ATOM   1882  CA  GLY A 121     -15.824 -29.047  24.419  1.00  0.74           C  
ATOM   1883  C   GLY A 121     -15.398 -27.952  25.405  1.00  0.74           C  
ATOM   1884  O   GLY A 121     -15.818 -27.964  26.563  1.00  0.74           O  
ATOM   1885  H   GLY A 121     -15.735 -28.519  22.326  1.00  0.74           H  
ATOM   1886 1HA  GLY A 121     -16.907 -29.017  24.298  1.00  0.74           H  
ATOM   1887 2HA  GLY A 121     -15.584 -30.022  24.839  1.00  0.74           H  
ATOM   1888  N   MET A 122     -14.570 -27.009  24.962  1.00  0.82           N  
ATOM   1889  CA  MET A 122     -14.065 -25.952  25.831  1.00  0.82           C  
ATOM   1890  C   MET A 122     -15.100 -24.971  26.344  1.00  0.82           C  
ATOM   1891  O   MET A 122     -15.942 -24.473  25.592  1.00  0.82           O  
ATOM   1892  CB  MET A 122     -12.998 -25.160  25.087  1.00  0.82           C  
ATOM   1893  CG  MET A 122     -12.354 -24.037  25.863  1.00  0.82           C  
ATOM   1894  SD  MET A 122     -11.009 -23.243  24.977  1.00  0.82           S  
ATOM   1895  CE  MET A 122     -10.705 -21.905  26.120  1.00  0.82           C  
ATOM   1896  H   MET A 122     -14.235 -27.034  23.997  1.00  0.82           H  
ATOM   1897  HA  MET A 122     -13.611 -26.428  26.700  1.00  0.82           H  
ATOM   1898 1HB  MET A 122     -12.214 -25.840  24.794  1.00  0.82           H  
ATOM   1899 2HB  MET A 122     -13.423 -24.744  24.171  1.00  0.82           H  
ATOM   1900 1HG  MET A 122     -13.101 -23.278  26.075  1.00  0.82           H  
ATOM   1901 2HG  MET A 122     -11.976 -24.408  26.813  1.00  0.82           H  
ATOM   1902 1HE  MET A 122      -9.889 -21.300  25.754  1.00  0.82           H  
ATOM   1903 2HE  MET A 122     -11.601 -21.294  26.215  1.00  0.82           H  
ATOM   1904 3HE  MET A 122     -10.443 -22.311  27.097  1.00  0.82           H  
ATOM   1905  N   GLU A 123     -14.981 -24.647  27.629  1.00  0.90           N  
ATOM   1906  CA  GLU A 123     -15.796 -23.613  28.241  1.00  0.90           C  
ATOM   1907  C   GLU A 123     -14.946 -22.352  28.293  1.00  0.90           C  
ATOM   1908  O   GLU A 123     -13.744 -22.426  28.555  1.00  0.90           O  
ATOM   1909  CB  GLU A 123     -16.248 -24.031  29.642  1.00  0.90           C  
ATOM   1910  CG  GLU A 123     -17.180 -25.244  29.664  1.00  0.90           C  
ATOM   1911  CD  GLU A 123     -17.621 -25.642  31.060  1.00  0.90           C  
ATOM   1912  OE1 GLU A 123     -17.150 -25.055  32.006  1.00  0.90           O  
ATOM   1913  OE2 GLU A 123     -18.431 -26.533  31.173  1.00  0.90           O  
ATOM   1914  H   GLU A 123     -14.292 -25.125  28.190  1.00  0.90           H  
ATOM   1915  HA  GLU A 123     -16.672 -23.423  27.621  1.00  0.90           H  
ATOM   1916 1HB  GLU A 123     -15.374 -24.266  30.249  1.00  0.90           H  
ATOM   1917 2HB  GLU A 123     -16.764 -23.197  30.120  1.00  0.90           H  
ATOM   1918 1HG  GLU A 123     -18.063 -25.016  29.068  1.00  0.90           H  
ATOM   1919 2HG  GLU A 123     -16.669 -26.086  29.193  1.00  0.90           H  
ATOM   1920  N   ARG A 124     -15.552 -21.202  28.053  1.00  0.97           N  
ATOM   1921  CA  ARG A 124     -14.793 -19.961  28.089  1.00  0.97           C  
ATOM   1922  C   ARG A 124     -14.478 -19.493  29.508  1.00  0.97           C  
ATOM   1923  O   ARG A 124     -15.237 -19.785  30.433  1.00  0.97           O  
ATOM   1924  CB  ARG A 124     -15.548 -18.846  27.391  1.00  0.97           C  
ATOM   1925  CG  ARG A 124     -16.805 -18.397  28.085  1.00  0.97           C  
ATOM   1926  CD  ARG A 124     -17.441 -17.291  27.347  1.00  0.97           C  
ATOM   1927  NE  ARG A 124     -17.952 -17.730  26.058  1.00  0.97           N  
ATOM   1928  CZ  ARG A 124     -18.422 -16.911  25.103  1.00  0.97           C  
ATOM   1929  NH1 ARG A 124     -18.444 -15.612  25.330  1.00  0.97           N  
ATOM   1930  NH2 ARG A 124     -18.850 -17.434  23.958  1.00  0.97           N  
ATOM   1931  H   ARG A 124     -16.540 -21.189  27.840  1.00  0.97           H  
ATOM   1932  HA  ARG A 124     -13.881 -20.140  27.537  1.00  0.97           H  
ATOM   1933 1HB  ARG A 124     -14.906 -17.980  27.293  1.00  0.97           H  
ATOM   1934 2HB  ARG A 124     -15.829 -19.157  26.390  1.00  0.97           H  
ATOM   1935 1HG  ARG A 124     -17.506 -19.228  28.149  1.00  0.97           H  
ATOM   1936 2HG  ARG A 124     -16.557 -18.046  29.089  1.00  0.97           H  
ATOM   1937 1HD  ARG A 124     -18.272 -16.893  27.927  1.00  0.97           H  
ATOM   1938 2HD  ARG A 124     -16.706 -16.503  27.175  1.00  0.97           H  
ATOM   1939  HE  ARG A 124     -17.945 -18.721  25.862  1.00  0.97           H  
ATOM   1940 1HH1 ARG A 124     -18.108 -15.248  26.207  1.00  0.97           H  
ATOM   1941 2HH1 ARG A 124     -18.798 -14.939  24.635  1.00  0.97           H  
ATOM   1942 1HH2 ARG A 124     -18.817 -18.431  23.820  1.00  0.97           H  
ATOM   1943 2HH2 ARG A 124     -19.210 -16.852  23.188  1.00  0.97           H  
ATOM   1944  N   PRO A 125     -13.367 -18.769  29.709  1.00  1.01           N  
ATOM   1945  CA  PRO A 125     -13.065 -18.001  30.899  1.00  1.01           C  
ATOM   1946  C   PRO A 125     -14.168 -16.980  31.115  1.00  1.01           C  
ATOM   1947  O   PRO A 125     -14.717 -16.455  30.148  1.00  1.01           O  
ATOM   1948  CB  PRO A 125     -11.732 -17.334  30.547  1.00  1.01           C  
ATOM   1949  CG  PRO A 125     -11.101 -18.255  29.525  1.00  1.01           C  
ATOM   1950  CD  PRO A 125     -12.248 -18.841  28.738  1.00  1.01           C  
ATOM   1951  HA  PRO A 125     -12.973 -18.679  31.762  1.00  1.01           H  
ATOM   1952 1HB  PRO A 125     -11.908 -16.317  30.153  1.00  1.01           H  
ATOM   1953 2HB  PRO A 125     -11.115 -17.221  31.447  1.00  1.01           H  
ATOM   1954 1HG  PRO A 125     -10.408 -17.675  28.887  1.00  1.01           H  
ATOM   1955 2HG  PRO A 125     -10.491 -19.025  30.019  1.00  1.01           H  
ATOM   1956 1HD  PRO A 125     -12.447 -18.274  27.839  1.00  1.01           H  
ATOM   1957 2HD  PRO A 125     -11.983 -19.891  28.520  1.00  1.01           H  
ATOM   1958  N   LYS A 126     -14.451 -16.651  32.371  1.00  0.99           N  
ATOM   1959  CA  LYS A 126     -15.493 -15.670  32.688  1.00  0.99           C  
ATOM   1960  C   LYS A 126     -14.986 -14.224  32.645  1.00  0.99           C  
ATOM   1961  O   LYS A 126     -15.757 -13.281  32.831  1.00  0.99           O  
ATOM   1962  CB  LYS A 126     -16.083 -15.963  34.067  1.00  0.99           C  
ATOM   1963  CG  LYS A 126     -16.840 -17.286  34.156  1.00  0.99           C  
ATOM   1964  CD  LYS A 126     -17.401 -17.514  35.556  1.00  0.99           C  
ATOM   1965  CE  LYS A 126     -18.162 -18.832  35.644  1.00  0.99           C  
ATOM   1966  NZ  LYS A 126     -18.686 -19.080  37.016  1.00  0.99           N  
ATOM   1967  H   LYS A 126     -13.964 -17.110  33.128  1.00  0.99           H  
ATOM   1968  HA  LYS A 126     -16.285 -15.763  31.945  1.00  0.99           H  
ATOM   1969 1HB  LYS A 126     -15.285 -15.977  34.808  1.00  0.99           H  
ATOM   1970 2HB  LYS A 126     -16.771 -15.164  34.342  1.00  0.99           H  
ATOM   1971 1HG  LYS A 126     -17.660 -17.283  33.437  1.00  0.99           H  
ATOM   1972 2HG  LYS A 126     -16.167 -18.106  33.904  1.00  0.99           H  
ATOM   1973 1HD  LYS A 126     -16.583 -17.527  36.278  1.00  0.99           H  
ATOM   1974 2HD  LYS A 126     -18.076 -16.699  35.814  1.00  0.99           H  
ATOM   1975 1HE  LYS A 126     -18.997 -18.809  34.946  1.00  0.99           H  
ATOM   1976 2HE  LYS A 126     -17.494 -19.649  35.369  1.00  0.99           H  
ATOM   1977 1HZ  LYS A 126     -19.182 -19.959  37.033  1.00  0.99           H  
ATOM   1978 2HZ  LYS A 126     -17.916 -19.114  37.670  1.00  0.99           H  
ATOM   1979 3HZ  LYS A 126     -19.315 -18.334  37.276  1.00  0.99           H  
ATOM   1980  N   GLY A 127     -13.681 -14.067  32.456  1.00  0.93           N  
ATOM   1981  CA  GLY A 127     -13.039 -12.760  32.398  1.00  0.93           C  
ATOM   1982  C   GLY A 127     -12.730 -12.389  30.952  1.00  0.93           C  
ATOM   1983  O   GLY A 127     -13.435 -12.797  30.032  1.00  0.93           O  
ATOM   1984  H   GLY A 127     -13.120 -14.892  32.316  1.00  0.93           H  
ATOM   1985 1HA  GLY A 127     -13.691 -12.009  32.844  1.00  0.93           H  
ATOM   1986 2HA  GLY A 127     -12.118 -12.779  32.980  1.00  0.93           H  
ATOM   1987  N   ARG A 128     -11.688 -11.586  30.756  1.00  0.84           N  
ATOM   1988  CA  ARG A 128     -11.301 -11.148  29.414  1.00  0.84           C  
ATOM   1989  C   ARG A 128     -10.823 -12.349  28.611  1.00  0.84           C  
ATOM   1990  O   ARG A 128     -10.134 -13.210  29.158  1.00  0.84           O  
ATOM   1991  CB  ARG A 128     -10.210 -10.086  29.464  1.00  0.84           C  
ATOM   1992  CG  ARG A 128      -9.865  -9.517  28.109  1.00  0.84           C  
ATOM   1993  CD  ARG A 128      -8.943  -8.381  28.136  1.00  0.84           C  
ATOM   1994  NE  ARG A 128      -9.539  -7.184  28.694  1.00  0.84           N  
ATOM   1995  CZ  ARG A 128      -8.912  -5.997  28.769  1.00  0.84           C  
ATOM   1996  NH1 ARG A 128      -7.676  -5.854  28.302  1.00  0.84           N  
ATOM   1997  NH2 ARG A 128      -9.543  -4.964  29.306  1.00  0.84           N  
ATOM   1998  H   ARG A 128     -11.148 -11.275  31.550  1.00  0.84           H  
ATOM   1999  HA  ARG A 128     -12.172 -10.723  28.910  1.00  0.84           H  
ATOM   2000 1HB  ARG A 128     -10.524  -9.263  30.103  1.00  0.84           H  
ATOM   2001 2HB  ARG A 128      -9.300 -10.510  29.888  1.00  0.84           H  
ATOM   2002 1HG  ARG A 128      -9.417 -10.287  27.480  1.00  0.84           H  
ATOM   2003 2HG  ARG A 128     -10.757  -9.167  27.664  1.00  0.84           H  
ATOM   2004 1HD  ARG A 128      -8.055  -8.631  28.715  1.00  0.84           H  
ATOM   2005 2HD  ARG A 128      -8.660  -8.154  27.117  1.00  0.84           H  
ATOM   2006  HE  ARG A 128     -10.480  -7.243  29.064  1.00  0.84           H  
ATOM   2007 1HH1 ARG A 128      -7.178  -6.650  27.843  1.00  0.84           H  
ATOM   2008 2HH1 ARG A 128      -7.216  -4.963  28.358  1.00  0.84           H  
ATOM   2009 1HH2 ARG A 128     -10.510  -5.072  29.648  1.00  0.84           H  
ATOM   2010 2HH2 ARG A 128      -9.088  -4.068  29.366  1.00  0.84           H  
ATOM   2011  N   LEU A 129     -11.203 -12.425  27.336  1.00  0.76           N  
ATOM   2012  CA  LEU A 129     -10.768 -13.562  26.515  1.00  0.76           C  
ATOM   2013  C   LEU A 129      -9.543 -13.206  25.690  1.00  0.76           C  
ATOM   2014  O   LEU A 129      -9.354 -12.032  25.351  1.00  0.76           O  
ATOM   2015  CB  LEU A 129     -11.891 -14.014  25.574  1.00  0.76           C  
ATOM   2016  CG  LEU A 129     -13.193 -14.417  26.254  1.00  0.76           C  
ATOM   2017  CD1 LEU A 129     -14.237 -14.755  25.183  1.00  0.76           C  
ATOM   2018  CD2 LEU A 129     -12.918 -15.589  27.167  1.00  0.76           C  
ATOM   2019  H   LEU A 129     -11.774 -11.674  26.938  1.00  0.76           H  
ATOM   2020  HA  LEU A 129     -10.506 -14.396  27.171  1.00  0.76           H  
ATOM   2021 1HB  LEU A 129     -12.108 -13.242  24.884  1.00  0.76           H  
ATOM   2022 2HB  LEU A 129     -11.533 -14.878  25.010  1.00  0.76           H  
ATOM   2023  HG  LEU A 129     -13.578 -13.582  26.850  1.00  0.76           H  
ATOM   2024 1HD1 LEU A 129     -15.173 -15.038  25.664  1.00  0.76           H  
ATOM   2025 2HD1 LEU A 129     -14.409 -13.876  24.549  1.00  0.76           H  
ATOM   2026 3HD1 LEU A 129     -13.883 -15.578  24.569  1.00  0.76           H  
ATOM   2027 1HD2 LEU A 129     -13.836 -15.892  27.673  1.00  0.76           H  
ATOM   2028 2HD2 LEU A 129     -12.532 -16.409  26.573  1.00  0.76           H  
ATOM   2029 3HD2 LEU A 129     -12.176 -15.299  27.915  1.00  0.76           H  
ATOM   2030  N   LYS A 130      -8.720 -14.216  25.382  1.00  0.69           N  
ATOM   2031  CA  LYS A 130      -7.558 -14.025  24.510  1.00  0.69           C  
ATOM   2032  C   LYS A 130      -7.757 -14.686  23.148  1.00  0.69           C  
ATOM   2033  O   LYS A 130      -7.985 -15.903  23.064  1.00  0.69           O  
ATOM   2034  CB  LYS A 130      -6.294 -14.599  25.153  1.00  0.69           C  
ATOM   2035  CG  LYS A 130      -5.823 -13.901  26.418  1.00  0.69           C  
ATOM   2036  CD  LYS A 130      -4.611 -14.620  26.994  1.00  0.69           C  
ATOM   2037  CE  LYS A 130      -3.394 -14.439  26.100  1.00  0.69           C  
ATOM   2038  NZ  LYS A 130      -2.189 -15.133  26.640  1.00  0.69           N  
ATOM   2039  H   LYS A 130      -8.905 -15.152  25.771  1.00  0.69           H  
ATOM   2040  HA  LYS A 130      -7.417 -12.958  24.345  1.00  0.69           H  
ATOM   2041 1HB  LYS A 130      -6.476 -15.643  25.416  1.00  0.69           H  
ATOM   2042 2HB  LYS A 130      -5.477 -14.575  24.428  1.00  0.69           H  
ATOM   2043 1HG  LYS A 130      -5.558 -12.868  26.196  1.00  0.69           H  
ATOM   2044 2HG  LYS A 130      -6.629 -13.903  27.156  1.00  0.69           H  
ATOM   2045 1HD  LYS A 130      -4.389 -14.226  27.986  1.00  0.69           H  
ATOM   2046 2HD  LYS A 130      -4.830 -15.687  27.082  1.00  0.69           H  
ATOM   2047 1HE  LYS A 130      -3.626 -14.838  25.121  1.00  0.69           H  
ATOM   2048 2HE  LYS A 130      -3.175 -13.376  26.002  1.00  0.69           H  
ATOM   2049 1HZ  LYS A 130      -1.414 -14.997  26.003  1.00  0.69           H  
ATOM   2050 2HZ  LYS A 130      -1.952 -14.765  27.547  1.00  0.69           H  
ATOM   2051 3HZ  LYS A 130      -2.385 -16.122  26.717  1.00  0.69           H  
ATOM   2052  N   ILE A 131      -7.640 -13.897  22.087  1.00  0.64           N  
ATOM   2053  CA  ILE A 131      -7.810 -14.410  20.735  1.00  0.64           C  
ATOM   2054  C   ILE A 131      -6.593 -14.271  19.851  1.00  0.64           C  
ATOM   2055  O   ILE A 131      -6.008 -13.195  19.738  1.00  0.64           O  
ATOM   2056  CB  ILE A 131      -9.021 -13.804  20.031  1.00  0.64           C  
ATOM   2057  CG1 ILE A 131     -10.268 -14.117  20.827  1.00  0.64           C  
ATOM   2058  CG2 ILE A 131      -9.122 -14.351  18.617  1.00  0.64           C  
ATOM   2059  CD1 ILE A 131     -10.665 -13.033  21.747  1.00  0.64           C  
ATOM   2060  H   ILE A 131      -7.437 -12.905  22.230  1.00  0.64           H  
ATOM   2061  HA  ILE A 131      -8.017 -15.469  20.821  1.00  0.64           H  
ATOM   2062  HB  ILE A 131      -8.920 -12.726  19.997  1.00  0.64           H  
ATOM   2063 1HG1 ILE A 131     -11.079 -14.317  20.140  1.00  0.64           H  
ATOM   2064 2HG1 ILE A 131     -10.093 -15.018  21.414  1.00  0.64           H  
ATOM   2065 1HG2 ILE A 131      -9.979 -13.921  18.137  1.00  0.64           H  
ATOM   2066 2HG2 ILE A 131      -8.230 -14.093  18.051  1.00  0.64           H  
ATOM   2067 3HG2 ILE A 131      -9.230 -15.434  18.651  1.00  0.64           H  
ATOM   2068 1HD1 ILE A 131     -11.566 -13.327  22.285  1.00  0.64           H  
ATOM   2069 2HD1 ILE A 131      -9.867 -12.830  22.458  1.00  0.64           H  
ATOM   2070 3HD1 ILE A 131     -10.862 -12.140  21.159  1.00  0.64           H  
ATOM   2071  N   ALA A 132      -6.205 -15.388  19.261  1.00  0.61           N  
ATOM   2072  CA  ALA A 132      -5.084 -15.442  18.345  1.00  0.61           C  
ATOM   2073  C   ALA A 132      -5.610 -15.426  16.912  1.00  0.61           C  
ATOM   2074  O   ALA A 132      -6.401 -16.293  16.523  1.00  0.61           O  
ATOM   2075  CB  ALA A 132      -4.265 -16.673  18.649  1.00  0.61           C  
ATOM   2076  H   ALA A 132      -6.751 -16.235  19.438  1.00  0.61           H  
ATOM   2077  HA  ALA A 132      -4.474 -14.554  18.474  1.00  0.61           H  
ATOM   2078 1HB  ALA A 132      -3.442 -16.742  17.998  1.00  0.61           H  
ATOM   2079 2HB  ALA A 132      -3.908 -16.622  19.679  1.00  0.61           H  
ATOM   2080 3HB  ALA A 132      -4.886 -17.536  18.526  1.00  0.61           H  
ATOM   2081  N   THR A 133      -5.213 -14.421  16.136  1.00  0.60           N  
ATOM   2082  CA  THR A 133      -5.728 -14.345  14.783  1.00  0.60           C  
ATOM   2083  C   THR A 133      -4.909 -13.527  13.775  1.00  0.60           C  
ATOM   2084  O   THR A 133      -4.191 -12.596  14.129  1.00  0.60           O  
ATOM   2085  CB  THR A 133      -7.114 -13.772  14.788  1.00  0.60           C  
ATOM   2086  OG1 THR A 133      -7.665 -13.867  13.458  1.00  0.60           O  
ATOM   2087  CG2 THR A 133      -7.013 -12.334  15.220  1.00  0.60           C  
ATOM   2088  H   THR A 133      -4.572 -13.708  16.496  1.00  0.60           H  
ATOM   2089  HA  THR A 133      -5.823 -15.352  14.426  1.00  0.60           H  
ATOM   2090  HB  THR A 133      -7.750 -14.315  15.478  1.00  0.60           H  
ATOM   2091  HG1 THR A 133      -7.976 -14.791  13.298  1.00  0.60           H  
ATOM   2092 1HG2 THR A 133      -7.975 -11.883  15.232  1.00  0.60           H  
ATOM   2093 2HG2 THR A 133      -6.582 -12.292  16.217  1.00  0.60           H  
ATOM   2094 3HG2 THR A 133      -6.373 -11.800  14.530  1.00  0.60           H  
ATOM   2095  N   LYS A 134      -5.101 -13.833  12.494  1.00  0.59           N  
ATOM   2096  CA  LYS A 134      -4.585 -13.030  11.388  1.00  0.59           C  
ATOM   2097  C   LYS A 134      -5.491 -11.832  11.121  1.00  0.59           C  
ATOM   2098  O   LYS A 134      -5.057 -10.825  10.542  1.00  0.59           O  
ATOM   2099  CB  LYS A 134      -4.498 -13.863  10.102  1.00  0.59           C  
ATOM   2100  CG  LYS A 134      -3.421 -14.897  10.066  1.00  0.59           C  
ATOM   2101  CD  LYS A 134      -3.502 -15.754   8.833  1.00  0.59           C  
ATOM   2102  CE  LYS A 134      -2.407 -16.793   8.857  1.00  0.59           C  
ATOM   2103  NZ  LYS A 134      -2.461 -17.699   7.689  1.00  0.59           N  
ATOM   2104  H   LYS A 134      -5.666 -14.643  12.282  1.00  0.59           H  
ATOM   2105  HA  LYS A 134      -3.592 -12.666  11.652  1.00  0.59           H  
ATOM   2106 1HB  LYS A 134      -5.449 -14.378   9.949  1.00  0.59           H  
ATOM   2107 2HB  LYS A 134      -4.353 -13.200   9.252  1.00  0.59           H  
ATOM   2108 1HG  LYS A 134      -2.471 -14.380  10.010  1.00  0.59           H  
ATOM   2109 2HG  LYS A 134      -3.400 -15.485  10.935  1.00  0.59           H  
ATOM   2110 1HD  LYS A 134      -4.473 -16.253   8.793  1.00  0.59           H  
ATOM   2111 2HD  LYS A 134      -3.389 -15.133   7.947  1.00  0.59           H  
ATOM   2112 1HE  LYS A 134      -1.457 -16.286   8.864  1.00  0.59           H  
ATOM   2113 2HE  LYS A 134      -2.498 -17.384   9.771  1.00  0.59           H  
ATOM   2114 1HZ  LYS A 134      -1.702 -18.366   7.758  1.00  0.59           H  
ATOM   2115 2HZ  LYS A 134      -3.348 -18.187   7.686  1.00  0.59           H  
ATOM   2116 3HZ  LYS A 134      -2.363 -17.164   6.841  1.00  0.59           H  
ATOM   2117  N   TYR A 135      -6.755 -11.972  11.531  1.00  0.59           N  
ATOM   2118  CA  TYR A 135      -7.819 -11.007  11.290  1.00  0.59           C  
ATOM   2119  C   TYR A 135      -8.117 -10.211  12.554  1.00  0.59           C  
ATOM   2120  O   TYR A 135      -9.181 -10.358  13.172  1.00  0.59           O  
ATOM   2121  CB  TYR A 135      -9.070 -11.759  10.844  1.00  0.59           C  
ATOM   2122  CG  TYR A 135      -8.868 -12.570   9.600  1.00  0.59           C  
ATOM   2123  CD1 TYR A 135      -8.632 -13.939   9.703  1.00  0.59           C  
ATOM   2124  CD2 TYR A 135      -8.906 -11.959   8.357  1.00  0.59           C  
ATOM   2125  CE1 TYR A 135      -8.434 -14.689   8.561  1.00  0.59           C  
ATOM   2126  CE2 TYR A 135      -8.713 -12.705   7.220  1.00  0.59           C  
ATOM   2127  CZ  TYR A 135      -8.477 -14.065   7.313  1.00  0.59           C  
ATOM   2128  OH  TYR A 135      -8.288 -14.809   6.166  1.00  0.59           O  
ATOM   2129  H   TYR A 135      -7.001 -12.794  12.065  1.00  0.59           H  
ATOM   2130  HA  TYR A 135      -7.502 -10.319  10.512  1.00  0.59           H  
ATOM   2131 1HB  TYR A 135      -9.407 -12.426  11.642  1.00  0.59           H  
ATOM   2132 2HB  TYR A 135      -9.854 -11.054  10.654  1.00  0.59           H  
ATOM   2133  HD1 TYR A 135      -8.602 -14.420  10.685  1.00  0.59           H  
ATOM   2134  HD2 TYR A 135      -9.088 -10.888   8.277  1.00  0.59           H  
ATOM   2135  HE1 TYR A 135      -8.248 -15.766   8.633  1.00  0.59           H  
ATOM   2136  HE2 TYR A 135      -8.745 -12.225   6.238  1.00  0.59           H  
ATOM   2137  HH  TYR A 135      -8.983 -14.571   5.502  1.00  0.59           H  
ATOM   2138  N   VAL A 136      -7.170  -9.378  12.942  1.00  0.59           N  
ATOM   2139  CA  VAL A 136      -7.230  -8.649  14.195  1.00  0.59           C  
ATOM   2140  C   VAL A 136      -8.313  -7.585  14.251  1.00  0.59           C  
ATOM   2141  O   VAL A 136      -9.027  -7.477  15.249  1.00  0.59           O  
ATOM   2142  CB  VAL A 136      -5.866  -8.026  14.472  1.00  0.59           C  
ATOM   2143  CG1 VAL A 136      -5.935  -7.121  15.674  1.00  0.59           C  
ATOM   2144  CG2 VAL A 136      -4.854  -9.150  14.687  1.00  0.59           C  
ATOM   2145  H   VAL A 136      -6.360  -9.274  12.342  1.00  0.59           H  
ATOM   2146  HA  VAL A 136      -7.428  -9.372  14.980  1.00  0.59           H  
ATOM   2147  HB  VAL A 136      -5.567  -7.416  13.616  1.00  0.59           H  
ATOM   2148 1HG1 VAL A 136      -4.955  -6.679  15.850  1.00  0.59           H  
ATOM   2149 2HG1 VAL A 136      -6.661  -6.330  15.484  1.00  0.59           H  
ATOM   2150 3HG1 VAL A 136      -6.232  -7.676  16.544  1.00  0.59           H  
ATOM   2151 1HG2 VAL A 136      -3.887  -8.716  14.875  1.00  0.59           H  
ATOM   2152 2HG2 VAL A 136      -5.141  -9.762  15.532  1.00  0.59           H  
ATOM   2153 3HG2 VAL A 136      -4.813  -9.778  13.795  1.00  0.59           H  
ATOM   2154  N   ASN A 137      -8.452  -6.793  13.191  1.00  0.59           N  
ATOM   2155  CA  ASN A 137      -9.459  -5.739  13.203  1.00  0.59           C  
ATOM   2156  C   ASN A 137     -10.839  -6.366  13.244  1.00  0.59           C  
ATOM   2157  O   ASN A 137     -11.679  -5.980  14.057  1.00  0.59           O  
ATOM   2158  CB  ASN A 137      -9.321  -4.857  11.971  1.00  0.59           C  
ATOM   2159  CG  ASN A 137      -8.118  -3.978  12.017  1.00  0.59           C  
ATOM   2160  OD1 ASN A 137      -7.603  -3.656  13.100  1.00  0.59           O  
ATOM   2161  ND2 ASN A 137      -7.624  -3.603  10.858  1.00  0.59           N  
ATOM   2162  H   ASN A 137      -7.867  -6.935  12.367  1.00  0.59           H  
ATOM   2163  HA  ASN A 137      -9.335  -5.136  14.103  1.00  0.59           H  
ATOM   2164 1HB  ASN A 137      -9.277  -5.467  11.078  1.00  0.59           H  
ATOM   2165 2HB  ASN A 137     -10.208  -4.231  11.880  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 137      -6.809  -3.026  10.825  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 137      -8.041  -3.924   9.977  1.00  0.59           H  
ATOM   2168  N   LEU A 138     -11.046  -7.404  12.437  1.00  0.59           N  
ATOM   2169  CA  LEU A 138     -12.344  -8.071  12.405  1.00  0.59           C  
ATOM   2170  C   LEU A 138     -12.680  -8.723  13.733  1.00  0.59           C  
ATOM   2171  O   LEU A 138     -13.819  -8.645  14.199  1.00  0.59           O  
ATOM   2172  CB  LEU A 138     -12.352  -9.101  11.287  1.00  0.59           C  
ATOM   2173  CG  LEU A 138     -12.340  -8.480   9.931  1.00  0.59           C  
ATOM   2174  CD1 LEU A 138     -12.101  -9.518   8.853  1.00  0.59           C  
ATOM   2175  CD2 LEU A 138     -13.650  -7.803   9.760  1.00  0.59           C  
ATOM   2176  H   LEU A 138     -10.302  -7.687  11.789  1.00  0.59           H  
ATOM   2177  HA  LEU A 138     -13.105  -7.321  12.192  1.00  0.59           H  
ATOM   2178 1HB  LEU A 138     -11.473  -9.718  11.390  1.00  0.59           H  
ATOM   2179 2HB  LEU A 138     -13.237  -9.722  11.379  1.00  0.59           H  
ATOM   2180  HG  LEU A 138     -11.540  -7.747   9.873  1.00  0.59           H  
ATOM   2181 1HD1 LEU A 138     -12.089  -9.038   7.882  1.00  0.59           H  
ATOM   2182 2HD1 LEU A 138     -11.146  -9.993   9.019  1.00  0.59           H  
ATOM   2183 3HD1 LEU A 138     -12.875 -10.246   8.879  1.00  0.59           H  
ATOM   2184 1HD2 LEU A 138     -13.668  -7.339   8.835  1.00  0.59           H  
ATOM   2185 2HD2 LEU A 138     -14.455  -8.535   9.820  1.00  0.59           H  
ATOM   2186 3HD2 LEU A 138     -13.780  -7.058  10.539  1.00  0.59           H  
ATOM   2187  N   THR A 139     -11.683  -9.322  14.377  1.00  0.59           N  
ATOM   2188  CA  THR A 139     -11.890  -9.933  15.672  1.00  0.59           C  
ATOM   2189  C   THR A 139     -12.289  -8.895  16.701  1.00  0.59           C  
ATOM   2190  O   THR A 139     -13.274  -9.067  17.425  1.00  0.59           O  
ATOM   2191  CB  THR A 139     -10.614 -10.637  16.111  1.00  0.59           C  
ATOM   2192  OG1 THR A 139     -10.334 -11.680  15.191  1.00  0.59           O  
ATOM   2193  CG2 THR A 139     -10.726 -11.190  17.477  1.00  0.59           C  
ATOM   2194  H   THR A 139     -10.757  -9.388  13.950  1.00  0.59           H  
ATOM   2195  HA  THR A 139     -12.691 -10.666  15.589  1.00  0.59           H  
ATOM   2196  HB  THR A 139      -9.795  -9.920  16.090  1.00  0.59           H  
ATOM   2197  HG1 THR A 139     -10.040 -11.286  14.341  1.00  0.59           H  
ATOM   2198 1HG2 THR A 139      -9.790 -11.663  17.736  1.00  0.59           H  
ATOM   2199 2HG2 THR A 139     -10.935 -10.390  18.179  1.00  0.59           H  
ATOM   2200 3HG2 THR A 139     -11.520 -11.907  17.489  1.00  0.59           H  
ATOM   2201  N   ARG A 140     -11.569  -7.780  16.737  1.00  0.60           N  
ATOM   2202  CA  ARG A 140     -11.887  -6.737  17.690  1.00  0.60           C  
ATOM   2203  C   ARG A 140     -13.280  -6.158  17.433  1.00  0.60           C  
ATOM   2204  O   ARG A 140     -14.036  -5.920  18.375  1.00  0.60           O  
ATOM   2205  CB  ARG A 140     -10.834  -5.646  17.618  1.00  0.60           C  
ATOM   2206  CG  ARG A 140      -9.465  -6.052  18.175  1.00  0.60           C  
ATOM   2207  CD  ARG A 140      -8.446  -5.004  17.950  1.00  0.60           C  
ATOM   2208  NE  ARG A 140      -7.143  -5.391  18.473  1.00  0.60           N  
ATOM   2209  CZ  ARG A 140      -5.985  -4.764  18.189  1.00  0.60           C  
ATOM   2210  NH1 ARG A 140      -5.985  -3.721  17.387  1.00  0.60           N  
ATOM   2211  NH2 ARG A 140      -4.843  -5.193  18.708  1.00  0.60           N  
ATOM   2212  H   ARG A 140     -10.768  -7.663  16.113  1.00  0.60           H  
ATOM   2213  HA  ARG A 140     -11.869  -7.170  18.690  1.00  0.60           H  
ATOM   2214 1HB  ARG A 140     -10.689  -5.360  16.573  1.00  0.60           H  
ATOM   2215 2HB  ARG A 140     -11.176  -4.766  18.157  1.00  0.60           H  
ATOM   2216 1HG  ARG A 140      -9.545  -6.237  19.247  1.00  0.60           H  
ATOM   2217 2HG  ARG A 140      -9.130  -6.959  17.678  1.00  0.60           H  
ATOM   2218 1HD  ARG A 140      -8.344  -4.831  16.876  1.00  0.60           H  
ATOM   2219 2HD  ARG A 140      -8.752  -4.083  18.440  1.00  0.60           H  
ATOM   2220  HE  ARG A 140      -7.106  -6.187  19.090  1.00  0.60           H  
ATOM   2221 1HH1 ARG A 140      -6.854  -3.394  16.986  1.00  0.60           H  
ATOM   2222 2HH1 ARG A 140      -5.120  -3.250  17.169  1.00  0.60           H  
ATOM   2223 1HH2 ARG A 140      -4.825  -5.999  19.325  1.00  0.60           H  
ATOM   2224 2HH2 ARG A 140      -3.981  -4.718  18.486  1.00  0.60           H  
ATOM   2225  N   GLN A 141     -13.653  -5.980  16.157  1.00  0.62           N  
ATOM   2226  CA  GLN A 141     -14.973  -5.448  15.823  1.00  0.62           C  
ATOM   2227  C   GLN A 141     -16.072  -6.423  16.238  1.00  0.62           C  
ATOM   2228  O   GLN A 141     -17.121  -6.017  16.759  1.00  0.62           O  
ATOM   2229  CB  GLN A 141     -15.060  -5.181  14.315  1.00  0.62           C  
ATOM   2230  CG  GLN A 141     -14.201  -4.013  13.829  1.00  0.62           C  
ATOM   2231  CD  GLN A 141     -14.154  -3.917  12.311  1.00  0.62           C  
ATOM   2232  OE1 GLN A 141     -14.565  -4.833  11.593  1.00  0.62           O  
ATOM   2233  NE2 GLN A 141     -13.638  -2.800  11.808  1.00  0.62           N  
ATOM   2234  H   GLN A 141     -12.994  -6.182  15.406  1.00  0.62           H  
ATOM   2235  HA  GLN A 141     -15.119  -4.515  16.361  1.00  0.62           H  
ATOM   2236 1HB  GLN A 141     -14.739  -6.073  13.777  1.00  0.62           H  
ATOM   2237 2HB  GLN A 141     -16.094  -4.985  14.039  1.00  0.62           H  
ATOM   2238 1HG  GLN A 141     -14.634  -3.090  14.209  1.00  0.62           H  
ATOM   2239 2HG  GLN A 141     -13.194  -4.121  14.206  1.00  0.62           H  
ATOM   2240 1HE2 GLN A 141     -13.574  -2.680  10.815  1.00  0.62           H  
ATOM   2241 2HE2 GLN A 141     -13.312  -2.080  12.422  1.00  0.62           H  
ATOM   2242  N   TYR A 142     -15.837  -7.716  16.015  1.00  0.64           N  
ATOM   2243  CA  TYR A 142     -16.799  -8.742  16.379  1.00  0.64           C  
ATOM   2244  C   TYR A 142     -17.042  -8.768  17.873  1.00  0.64           C  
ATOM   2245  O   TYR A 142     -18.183  -8.678  18.337  1.00  0.64           O  
ATOM   2246  CB  TYR A 142     -16.340 -10.108  15.880  1.00  0.64           C  
ATOM   2247  CG  TYR A 142     -17.228 -11.232  16.317  1.00  0.64           C  
ATOM   2248  CD1 TYR A 142     -18.467 -11.389  15.725  1.00  0.64           C  
ATOM   2249  CD2 TYR A 142     -16.795 -12.131  17.279  1.00  0.64           C  
ATOM   2250  CE1 TYR A 142     -19.282 -12.422  16.098  1.00  0.64           C  
ATOM   2251  CE2 TYR A 142     -17.613 -13.177  17.649  1.00  0.64           C  
ATOM   2252  CZ  TYR A 142     -18.863 -13.316  17.057  1.00  0.64           C  
ATOM   2253  OH  TYR A 142     -19.709 -14.332  17.417  1.00  0.64           O  
ATOM   2254  H   TYR A 142     -14.969  -8.002  15.559  1.00  0.64           H  
ATOM   2255  HA  TYR A 142     -17.747  -8.505  15.896  1.00  0.64           H  
ATOM   2256 1HB  TYR A 142     -16.292 -10.104  14.792  1.00  0.64           H  
ATOM   2257 2HB  TYR A 142     -15.332 -10.308  16.246  1.00  0.64           H  
ATOM   2258  HD1 TYR A 142     -18.799 -10.685  14.962  1.00  0.64           H  
ATOM   2259  HD2 TYR A 142     -15.816 -12.010  17.736  1.00  0.64           H  
ATOM   2260  HE1 TYR A 142     -20.263 -12.539  15.635  1.00  0.64           H  
ATOM   2261  HE2 TYR A 142     -17.286 -13.891  18.410  1.00  0.64           H  
ATOM   2262  HH  TYR A 142     -19.330 -14.853  18.156  1.00  0.64           H  
ATOM   2263  N   TYR A 143     -15.972  -8.847  18.640  1.00  0.68           N  
ATOM   2264  CA  TYR A 143     -16.158  -8.931  20.066  1.00  0.68           C  
ATOM   2265  C   TYR A 143     -16.680  -7.626  20.633  1.00  0.68           C  
ATOM   2266  O   TYR A 143     -17.517  -7.635  21.541  1.00  0.68           O  
ATOM   2267  CB  TYR A 143     -14.869  -9.370  20.710  1.00  0.68           C  
ATOM   2268  CG  TYR A 143     -14.620 -10.854  20.539  1.00  0.68           C  
ATOM   2269  CD1 TYR A 143     -13.656 -11.329  19.678  1.00  0.68           C  
ATOM   2270  CD2 TYR A 143     -15.361 -11.745  21.278  1.00  0.68           C  
ATOM   2271  CE1 TYR A 143     -13.444 -12.685  19.560  1.00  0.68           C  
ATOM   2272  CE2 TYR A 143     -15.143 -13.094  21.163  1.00  0.68           C  
ATOM   2273  CZ  TYR A 143     -14.185 -13.560  20.306  1.00  0.68           C  
ATOM   2274  OH  TYR A 143     -13.955 -14.901  20.191  1.00  0.68           O  
ATOM   2275  H   TYR A 143     -15.037  -8.882  18.228  1.00  0.68           H  
ATOM   2276  HA  TYR A 143     -16.906  -9.695  20.266  1.00  0.68           H  
ATOM   2277 1HB  TYR A 143     -14.036  -8.825  20.259  1.00  0.68           H  
ATOM   2278 2HB  TYR A 143     -14.888  -9.136  21.776  1.00  0.68           H  
ATOM   2279  HD1 TYR A 143     -13.068 -10.642  19.108  1.00  0.68           H  
ATOM   2280  HD2 TYR A 143     -16.121 -11.379  21.963  1.00  0.68           H  
ATOM   2281  HE1 TYR A 143     -12.688 -13.069  18.890  1.00  0.68           H  
ATOM   2282  HE2 TYR A 143     -15.737 -13.790  21.761  1.00  0.68           H  
ATOM   2283  HH  TYR A 143     -13.361 -15.059  19.448  1.00  0.68           H  
ATOM   2284  N   ALA A 144     -16.262  -6.491  20.063  1.00  0.72           N  
ATOM   2285  CA  ALA A 144     -16.784  -5.221  20.530  1.00  0.72           C  
ATOM   2286  C   ALA A 144     -18.294  -5.176  20.313  1.00  0.72           C  
ATOM   2287  O   ALA A 144     -19.039  -4.758  21.201  1.00  0.72           O  
ATOM   2288  CB  ALA A 144     -16.113  -4.074  19.796  1.00  0.72           C  
ATOM   2289  H   ALA A 144     -15.559  -6.491  19.328  1.00  0.72           H  
ATOM   2290  HA  ALA A 144     -16.583  -5.137  21.597  1.00  0.72           H  
ATOM   2291 1HB  ALA A 144     -16.506  -3.128  20.163  1.00  0.72           H  
ATOM   2292 2HB  ALA A 144     -15.039  -4.115  19.968  1.00  0.72           H  
ATOM   2293 3HB  ALA A 144     -16.313  -4.164  18.729  1.00  0.72           H  
ATOM   2294  N   SER A 145     -18.758  -5.700  19.169  1.00  0.76           N  
ATOM   2295  CA  SER A 145     -20.176  -5.735  18.824  1.00  0.76           C  
ATOM   2296  C   SER A 145     -20.961  -6.570  19.831  1.00  0.76           C  
ATOM   2297  O   SER A 145     -22.103  -6.244  20.167  1.00  0.76           O  
ATOM   2298  CB  SER A 145     -20.369  -6.285  17.423  1.00  0.76           C  
ATOM   2299  OG  SER A 145     -19.795  -5.428  16.465  1.00  0.76           O  
ATOM   2300  H   SER A 145     -18.097  -6.040  18.470  1.00  0.76           H  
ATOM   2301  HA  SER A 145     -20.560  -4.716  18.851  1.00  0.76           H  
ATOM   2302 1HB  SER A 145     -19.923  -7.268  17.346  1.00  0.76           H  
ATOM   2303 2HB  SER A 145     -21.431  -6.393  17.225  1.00  0.76           H  
ATOM   2304  HG  SER A 145     -18.820  -5.495  16.604  1.00  0.76           H  
ATOM   2305  N   LEU A 146     -20.330  -7.630  20.340  1.00  0.79           N  
ATOM   2306  CA  LEU A 146     -20.947  -8.510  21.327  1.00  0.79           C  
ATOM   2307  C   LEU A 146     -20.923  -7.916  22.741  1.00  0.79           C  
ATOM   2308  O   LEU A 146     -21.528  -8.477  23.658  1.00  0.79           O  
ATOM   2309  CB  LEU A 146     -20.201  -9.849  21.424  1.00  0.79           C  
ATOM   2310  CG  LEU A 146     -20.178 -10.764  20.213  1.00  0.79           C  
ATOM   2311  CD1 LEU A 146     -19.295 -11.948  20.560  1.00  0.79           C  
ATOM   2312  CD2 LEU A 146     -21.570 -11.202  19.860  1.00  0.79           C  
ATOM   2313  H   LEU A 146     -19.397  -7.853  19.985  1.00  0.79           H  
ATOM   2314  HA  LEU A 146     -21.982  -8.682  21.037  1.00  0.79           H  
ATOM   2315 1HB  LEU A 146     -19.163  -9.634  21.677  1.00  0.79           H  
ATOM   2316 2HB  LEU A 146     -20.628 -10.418  22.249  1.00  0.79           H  
ATOM   2317  HG  LEU A 146     -19.744 -10.251  19.363  1.00  0.79           H  
ATOM   2318 1HD1 LEU A 146     -19.255 -12.623  19.735  1.00  0.79           H  
ATOM   2319 2HD1 LEU A 146     -18.297 -11.602  20.798  1.00  0.79           H  
ATOM   2320 3HD1 LEU A 146     -19.707 -12.471  21.423  1.00  0.79           H  
ATOM   2321 1HD2 LEU A 146     -21.526 -11.869  18.995  1.00  0.79           H  
ATOM   2322 2HD2 LEU A 146     -22.009 -11.730  20.706  1.00  0.79           H  
ATOM   2323 3HD2 LEU A 146     -22.175 -10.328  19.619  1.00  0.79           H  
ATOM   2324  N   GLY A 147     -20.189  -6.816  22.938  1.00  0.80           N  
ATOM   2325  CA  GLY A 147     -20.026  -6.226  24.257  1.00  0.80           C  
ATOM   2326  C   GLY A 147     -18.966  -6.943  25.101  1.00  0.80           C  
ATOM   2327  O   GLY A 147     -18.955  -6.806  26.327  1.00  0.80           O  
ATOM   2328  H   GLY A 147     -19.735  -6.348  22.158  1.00  0.80           H  
ATOM   2329 1HA  GLY A 147     -19.746  -5.179  24.137  1.00  0.80           H  
ATOM   2330 2HA  GLY A 147     -20.981  -6.241  24.778  1.00  0.80           H  
ATOM   2331  N   GLU A 148     -18.096  -7.730  24.459  1.00  0.78           N  
ATOM   2332  CA  GLU A 148     -17.078  -8.481  25.188  1.00  0.78           C  
ATOM   2333  C   GLU A 148     -15.713  -7.809  25.100  1.00  0.78           C  
ATOM   2334  O   GLU A 148     -15.356  -7.229  24.073  1.00  0.78           O  
ATOM   2335  CB  GLU A 148     -16.982  -9.917  24.651  1.00  0.78           C  
ATOM   2336  CG  GLU A 148     -18.256 -10.756  24.849  1.00  0.78           C  
ATOM   2337  CD  GLU A 148     -18.127 -12.196  24.377  1.00  0.78           C  
ATOM   2338  OE1 GLU A 148     -17.078 -12.565  23.921  1.00  0.78           O  
ATOM   2339  OE2 GLU A 148     -19.088 -12.929  24.485  1.00  0.78           O  
ATOM   2340  H   GLU A 148     -18.119  -7.785  23.440  1.00  0.78           H  
ATOM   2341  HA  GLU A 148     -17.365  -8.524  26.238  1.00  0.78           H  
ATOM   2342 1HB  GLU A 148     -16.779  -9.875  23.582  1.00  0.78           H  
ATOM   2343 2HB  GLU A 148     -16.145 -10.433  25.124  1.00  0.78           H  
ATOM   2344 1HG  GLU A 148     -18.512 -10.754  25.907  1.00  0.78           H  
ATOM   2345 2HG  GLU A 148     -19.072 -10.275  24.310  1.00  0.78           H  
ATOM   2346  N   GLN A 149     -14.938  -7.905  26.175  1.00  0.75           N  
ATOM   2347  CA  GLN A 149     -13.583  -7.373  26.159  1.00  0.75           C  
ATOM   2348  C   GLN A 149     -12.619  -8.466  25.756  1.00  0.75           C  
ATOM   2349  O   GLN A 149     -12.684  -9.581  26.301  1.00  0.75           O  
ATOM   2350  CB  GLN A 149     -13.191  -6.833  27.537  1.00  0.75           C  
ATOM   2351  CG  GLN A 149     -14.012  -5.650  28.009  1.00  0.75           C  
ATOM   2352  CD  GLN A 149     -13.628  -5.167  29.426  1.00  0.75           C  
ATOM   2353  OE1 GLN A 149     -12.458  -5.183  29.863  1.00  0.75           O  
ATOM   2354  NE2 GLN A 149     -14.645  -4.728  30.162  1.00  0.75           N  
ATOM   2355  H   GLN A 149     -15.291  -8.365  27.001  1.00  0.75           H  
ATOM   2356  HA  GLN A 149     -13.520  -6.571  25.425  1.00  0.75           H  
ATOM   2357 1HB  GLN A 149     -13.273  -7.628  28.279  1.00  0.75           H  
ATOM   2358 2HB  GLN A 149     -12.149  -6.520  27.508  1.00  0.75           H  
ATOM   2359 1HG  GLN A 149     -13.858  -4.823  27.315  1.00  0.75           H  
ATOM   2360 2HG  GLN A 149     -15.066  -5.934  28.018  1.00  0.75           H  
ATOM   2361 1HE2 GLN A 149     -14.486  -4.397  31.093  1.00  0.75           H  
ATOM   2362 2HE2 GLN A 149     -15.574  -4.730  29.784  1.00  0.75           H  
ATOM   2363  N   VAL A 150     -11.747  -8.155  24.802  1.00  0.71           N  
ATOM   2364  CA  VAL A 150     -10.753  -9.121  24.376  1.00  0.71           C  
ATOM   2365  C   VAL A 150      -9.356  -8.571  24.163  1.00  0.71           C  
ATOM   2366  O   VAL A 150      -9.175  -7.420  23.760  1.00  0.71           O  
ATOM   2367  CB  VAL A 150     -11.180  -9.795  23.072  1.00  0.71           C  
ATOM   2368  CG1 VAL A 150     -12.443 -10.581  23.282  1.00  0.71           C  
ATOM   2369  CG2 VAL A 150     -11.413  -8.761  21.981  1.00  0.71           C  
ATOM   2370  H   VAL A 150     -11.771  -7.237  24.381  1.00  0.71           H  
ATOM   2371  HA  VAL A 150     -10.688  -9.893  25.142  1.00  0.71           H  
ATOM   2372  HB  VAL A 150     -10.389 -10.471  22.780  1.00  0.71           H  
ATOM   2373 1HG1 VAL A 150     -12.698 -11.078  22.385  1.00  0.71           H  
ATOM   2374 2HG1 VAL A 150     -12.273 -11.296  24.049  1.00  0.71           H  
ATOM   2375 3HG1 VAL A 150     -13.262  -9.934  23.571  1.00  0.71           H  
ATOM   2376 1HG2 VAL A 150     -11.692  -9.264  21.056  1.00  0.71           H  
ATOM   2377 2HG2 VAL A 150     -12.216  -8.087  22.286  1.00  0.71           H  
ATOM   2378 3HG2 VAL A 150     -10.510  -8.190  21.823  1.00  0.71           H  
ATOM   2379  N   ASP A 151      -8.386  -9.451  24.355  1.00  0.68           N  
ATOM   2380  CA  ASP A 151      -6.993  -9.213  24.026  1.00  0.68           C  
ATOM   2381  C   ASP A 151      -6.754  -9.942  22.716  1.00  0.68           C  
ATOM   2382  O   ASP A 151      -6.997 -11.148  22.643  1.00  0.68           O  
ATOM   2383  CB  ASP A 151      -6.039  -9.728  25.112  1.00  0.68           C  
ATOM   2384  CG  ASP A 151      -6.083  -8.923  26.424  1.00  0.68           C  
ATOM   2385  OD1 ASP A 151      -6.281  -7.726  26.377  1.00  0.68           O  
ATOM   2386  OD2 ASP A 151      -5.932  -9.511  27.464  1.00  0.68           O  
ATOM   2387  H   ASP A 151      -8.649 -10.369  24.718  1.00  0.68           H  
ATOM   2388  HA  ASP A 151      -6.827  -8.146  23.873  1.00  0.68           H  
ATOM   2389 1HB  ASP A 151      -6.296 -10.759  25.340  1.00  0.68           H  
ATOM   2390 2HB  ASP A 151      -5.018  -9.723  24.729  1.00  0.68           H  
ATOM   2391  N   VAL A 152      -6.352  -9.227  21.677  1.00  0.67           N  
ATOM   2392  CA  VAL A 152      -6.183  -9.885  20.387  1.00  0.67           C  
ATOM   2393  C   VAL A 152      -4.717  -9.850  19.952  1.00  0.67           C  
ATOM   2394  O   VAL A 152      -4.072  -8.797  19.965  1.00  0.67           O  
ATOM   2395  CB  VAL A 152      -7.103  -9.251  19.339  1.00  0.67           C  
ATOM   2396  CG1 VAL A 152      -6.926  -9.945  18.021  1.00  0.67           C  
ATOM   2397  CG2 VAL A 152      -8.544  -9.363  19.816  1.00  0.67           C  
ATOM   2398  H   VAL A 152      -6.169  -8.239  21.783  1.00  0.67           H  
ATOM   2399  HA  VAL A 152      -6.479 -10.926  20.485  1.00  0.67           H  
ATOM   2400  HB  VAL A 152      -6.838  -8.212  19.203  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 152      -7.583  -9.492  17.288  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 152      -5.895  -9.858  17.697  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 152      -7.181 -10.999  18.138  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 152      -9.211  -8.919  19.088  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 152      -8.804 -10.408  19.951  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 152      -8.640  -8.845  20.759  1.00  0.67           H  
ATOM   2407  N   ILE A 153      -4.211 -11.030  19.616  1.00  0.70           N  
ATOM   2408  CA  ILE A 153      -2.826 -11.282  19.250  1.00  0.70           C  
ATOM   2409  C   ILE A 153      -2.698 -11.455  17.732  1.00  0.70           C  
ATOM   2410  O   ILE A 153      -3.422 -12.250  17.131  1.00  0.70           O  
ATOM   2411  CB  ILE A 153      -2.357 -12.583  19.941  1.00  0.70           C  
ATOM   2412  CG1 ILE A 153      -2.520 -12.473  21.444  1.00  0.70           C  
ATOM   2413  CG2 ILE A 153      -0.896 -12.864  19.617  1.00  0.70           C  
ATOM   2414  CD1 ILE A 153      -2.363 -13.800  22.144  1.00  0.70           C  
ATOM   2415  H   ILE A 153      -4.846 -11.823  19.638  1.00  0.70           H  
ATOM   2416  HA  ILE A 153      -2.211 -10.442  19.569  1.00  0.70           H  
ATOM   2417  HB  ILE A 153      -2.960 -13.404  19.604  1.00  0.70           H  
ATOM   2418 1HG1 ILE A 153      -1.782 -11.776  21.835  1.00  0.70           H  
ATOM   2419 2HG1 ILE A 153      -3.518 -12.089  21.667  1.00  0.70           H  
ATOM   2420 1HG2 ILE A 153      -0.589 -13.787  20.103  1.00  0.70           H  
ATOM   2421 2HG2 ILE A 153      -0.761 -12.958  18.556  1.00  0.70           H  
ATOM   2422 3HG2 ILE A 153      -0.281 -12.042  19.978  1.00  0.70           H  
ATOM   2423 1HD1 ILE A 153      -2.495 -13.667  23.212  1.00  0.70           H  
ATOM   2424 2HD1 ILE A 153      -3.114 -14.503  21.773  1.00  0.70           H  
ATOM   2425 3HD1 ILE A 153      -1.375 -14.195  21.952  1.00  0.70           H  
ATOM   2426  N   LYS A 154      -1.794 -10.701  17.103  1.00  0.75           N  
ATOM   2427  CA  LYS A 154      -1.612 -10.801  15.651  1.00  0.75           C  
ATOM   2428  C   LYS A 154      -0.737 -11.978  15.252  1.00  0.75           C  
ATOM   2429  O   LYS A 154       0.435 -12.050  15.632  1.00  0.75           O  
ATOM   2430  CB  LYS A 154      -0.958  -9.541  15.091  1.00  0.75           C  
ATOM   2431  CG  LYS A 154      -0.649  -9.612  13.574  1.00  0.75           C  
ATOM   2432  CD  LYS A 154      -1.893  -9.551  12.680  1.00  0.75           C  
ATOM   2433  CE  LYS A 154      -1.491  -9.633  11.198  1.00  0.75           C  
ATOM   2434  NZ  LYS A 154      -2.648  -9.381  10.254  1.00  0.75           N  
ATOM   2435  H   LYS A 154      -1.228 -10.056  17.636  1.00  0.75           H  
ATOM   2436  HA  LYS A 154      -2.586 -10.942  15.186  1.00  0.75           H  
ATOM   2437 1HB  LYS A 154      -1.594  -8.681  15.272  1.00  0.75           H  
ATOM   2438 2HB  LYS A 154      -0.016  -9.365  15.608  1.00  0.75           H  
ATOM   2439 1HG  LYS A 154       0.010  -8.791  13.304  1.00  0.75           H  
ATOM   2440 2HG  LYS A 154      -0.135 -10.549  13.361  1.00  0.75           H  
ATOM   2441 1HD  LYS A 154      -2.552 -10.397  12.908  1.00  0.75           H  
ATOM   2442 2HD  LYS A 154      -2.437  -8.626  12.851  1.00  0.75           H  
ATOM   2443 1HE  LYS A 154      -0.708  -8.904  11.002  1.00  0.75           H  
ATOM   2444 2HE  LYS A 154      -1.098 -10.636  11.008  1.00  0.75           H  
ATOM   2445 1HZ  LYS A 154      -2.321  -9.457   9.305  1.00  0.75           H  
ATOM   2446 2HZ  LYS A 154      -3.421 -10.060  10.398  1.00  0.75           H  
ATOM   2447 3HZ  LYS A 154      -3.013  -8.453  10.410  1.00  0.75           H  
ATOM   2448  N   LEU A 155      -1.314 -12.903  14.493  1.00  0.82           N  
ATOM   2449  CA  LEU A 155      -0.609 -14.096  14.027  1.00  0.82           C  
ATOM   2450  C   LEU A 155      -0.341 -14.057  12.534  1.00  0.82           C  
ATOM   2451  O   LEU A 155      -1.080 -13.435  11.773  1.00  0.82           O  
ATOM   2452  CB  LEU A 155      -1.359 -15.381  14.386  1.00  0.82           C  
ATOM   2453  CG  LEU A 155      -1.113 -15.921  15.804  1.00  0.82           C  
ATOM   2454  CD1 LEU A 155      -1.714 -14.994  16.784  1.00  0.82           C  
ATOM   2455  CD2 LEU A 155      -1.699 -17.302  15.917  1.00  0.82           C  
ATOM   2456  H   LEU A 155      -2.296 -12.772  14.249  1.00  0.82           H  
ATOM   2457  HA  LEU A 155       0.354 -14.132  14.532  1.00  0.82           H  
ATOM   2458 1HB  LEU A 155      -2.428 -15.194  14.283  1.00  0.82           H  
ATOM   2459 2HB  LEU A 155      -1.080 -16.158  13.670  1.00  0.82           H  
ATOM   2460  HG  LEU A 155      -0.044 -15.973  16.003  1.00  0.82           H  
ATOM   2461 1HD1 LEU A 155      -1.562 -15.342  17.785  1.00  0.82           H  
ATOM   2462 2HD1 LEU A 155      -1.272 -14.053  16.685  1.00  0.82           H  
ATOM   2463 3HD1 LEU A 155      -2.743 -14.918  16.593  1.00  0.82           H  
ATOM   2464 1HD2 LEU A 155      -1.525 -17.692  16.904  1.00  0.82           H  
ATOM   2465 2HD2 LEU A 155      -2.773 -17.260  15.727  1.00  0.82           H  
ATOM   2466 3HD2 LEU A 155      -1.215 -17.953  15.191  1.00  0.82           H  
ATOM   2467  N   TYR A 156       0.742 -14.715  12.129  1.00  0.88           N  
ATOM   2468  CA  TYR A 156       1.126 -14.806  10.723  1.00  0.88           C  
ATOM   2469  C   TYR A 156       1.193 -16.253  10.200  1.00  0.88           C  
ATOM   2470  O   TYR A 156       1.004 -16.495   9.005  1.00  0.88           O  
ATOM   2471  CB  TYR A 156       2.471 -14.110  10.544  1.00  0.88           C  
ATOM   2472  CG  TYR A 156       2.446 -12.640  10.957  1.00  0.88           C  
ATOM   2473  CD1 TYR A 156       2.745 -12.278  12.268  1.00  0.88           C  
ATOM   2474  CD2 TYR A 156       2.149 -11.660  10.024  1.00  0.88           C  
ATOM   2475  CE1 TYR A 156       2.742 -10.946  12.637  1.00  0.88           C  
ATOM   2476  CE2 TYR A 156       2.152 -10.329  10.393  1.00  0.88           C  
ATOM   2477  CZ  TYR A 156       2.447  -9.971  11.691  1.00  0.88           C  
ATOM   2478  OH  TYR A 156       2.464  -8.640  12.052  1.00  0.88           O  
ATOM   2479  H   TYR A 156       1.312 -15.168  12.826  1.00  0.88           H  
ATOM   2480  HA  TYR A 156       0.379 -14.281  10.130  1.00  0.88           H  
ATOM   2481 1HB  TYR A 156       3.230 -14.621  11.137  1.00  0.88           H  
ATOM   2482 2HB  TYR A 156       2.774 -14.168   9.500  1.00  0.88           H  
ATOM   2483  HD1 TYR A 156       2.981 -13.044  13.006  1.00  0.88           H  
ATOM   2484  HD2 TYR A 156       1.919 -11.941   8.996  1.00  0.88           H  
ATOM   2485  HE1 TYR A 156       2.975 -10.666  13.664  1.00  0.88           H  
ATOM   2486  HE2 TYR A 156       1.923  -9.560   9.656  1.00  0.88           H  
ATOM   2487  HH  TYR A 156       2.517  -8.570  13.010  1.00  0.88           H  
ATOM   2488  N   GLY A 157       1.507 -17.204  11.082  1.00  0.92           N  
ATOM   2489  CA  GLY A 157       1.670 -18.608  10.702  1.00  0.92           C  
ATOM   2490  C   GLY A 157       0.395 -19.391  10.993  1.00  0.92           C  
ATOM   2491  O   GLY A 157      -0.696 -18.819  10.999  1.00  0.92           O  
ATOM   2492  H   GLY A 157       1.643 -16.955  12.046  1.00  0.92           H  
ATOM   2493 1HA  GLY A 157       1.916 -18.680   9.642  1.00  0.92           H  
ATOM   2494 2HA  GLY A 157       2.501 -19.043  11.256  1.00  0.92           H  
ATOM   2495  N   SER A 158       0.525 -20.704  11.205  1.00  0.92           N  
ATOM   2496  CA  SER A 158      -0.645 -21.534  11.487  1.00  0.92           C  
ATOM   2497  C   SER A 158      -1.266 -21.034  12.778  1.00  0.92           C  
ATOM   2498  O   SER A 158      -0.536 -20.654  13.696  1.00  0.92           O  
ATOM   2499  CB  SER A 158      -0.245 -22.986  11.629  1.00  0.92           C  
ATOM   2500  OG  SER A 158       0.288 -23.479  10.430  1.00  0.92           O  
ATOM   2501  H   SER A 158       1.442 -21.126  11.180  1.00  0.92           H  
ATOM   2502  HA  SER A 158      -1.371 -21.428  10.681  1.00  0.92           H  
ATOM   2503 1HB  SER A 158       0.488 -23.086  12.429  1.00  0.92           H  
ATOM   2504 2HB  SER A 158      -1.122 -23.574  11.912  1.00  0.92           H  
ATOM   2505  HG  SER A 158      -0.426 -23.437   9.788  1.00  0.92           H  
ATOM   2506  N   MET A 159      -2.595 -21.030  12.871  1.00  0.89           N  
ATOM   2507  CA  MET A 159      -3.205 -20.524  14.092  1.00  0.89           C  
ATOM   2508  C   MET A 159      -3.845 -21.592  14.943  1.00  0.89           C  
ATOM   2509  O   MET A 159      -4.144 -21.370  16.113  1.00  0.89           O  
ATOM   2510  CB  MET A 159      -4.214 -19.477  13.722  1.00  0.89           C  
ATOM   2511  CG  MET A 159      -3.561 -18.369  13.003  1.00  0.89           C  
ATOM   2512  SD  MET A 159      -4.557 -17.036  12.827  1.00  0.89           S  
ATOM   2513  CE  MET A 159      -5.718 -17.539  11.645  1.00  0.89           C  
ATOM   2514  H   MET A 159      -3.173 -21.359  12.101  1.00  0.89           H  
ATOM   2515  HA  MET A 159      -2.432 -20.054  14.694  1.00  0.89           H  
ATOM   2516 1HB  MET A 159      -4.988 -19.909  13.081  1.00  0.89           H  
ATOM   2517 2HB  MET A 159      -4.699 -19.082  14.621  1.00  0.89           H  
ATOM   2518 1HG  MET A 159      -2.654 -18.076  13.470  1.00  0.89           H  
ATOM   2519 2HG  MET A 159      -3.303 -18.721  12.004  1.00  0.89           H  
ATOM   2520 1HE  MET A 159      -6.426 -16.735  11.450  1.00  0.89           H  
ATOM   2521 2HE  MET A 159      -5.213 -17.816  10.720  1.00  0.89           H  
ATOM   2522 3HE  MET A 159      -6.253 -18.401  12.033  1.00  0.89           H  
ATOM   2523  N   GLU A 160      -3.959 -22.782  14.391  1.00  0.85           N  
ATOM   2524  CA  GLU A 160      -4.596 -23.902  15.064  1.00  0.85           C  
ATOM   2525  C   GLU A 160      -3.840 -24.362  16.299  1.00  0.85           C  
ATOM   2526  O   GLU A 160      -4.382 -25.058  17.145  1.00  0.85           O  
ATOM   2527  CB  GLU A 160      -4.810 -25.035  14.084  1.00  0.85           C  
ATOM   2528  CG  GLU A 160      -5.858 -24.720  13.024  1.00  0.85           C  
ATOM   2529  CD  GLU A 160      -5.342 -23.919  11.844  1.00  0.85           C  
ATOM   2530  OE1 GLU A 160      -4.163 -23.619  11.790  1.00  0.85           O  
ATOM   2531  OE2 GLU A 160      -6.140 -23.589  11.004  1.00  0.85           O  
ATOM   2532  H   GLU A 160      -3.636 -22.906  13.446  1.00  0.85           H  
ATOM   2533  HA  GLU A 160      -5.579 -23.575  15.392  1.00  0.85           H  
ATOM   2534 1HB  GLU A 160      -3.872 -25.279  13.585  1.00  0.85           H  
ATOM   2535 2HB  GLU A 160      -5.136 -25.917  14.625  1.00  0.85           H  
ATOM   2536 1HG  GLU A 160      -6.272 -25.661  12.670  1.00  0.85           H  
ATOM   2537 2HG  GLU A 160      -6.666 -24.164  13.498  1.00  0.85           H  
ATOM   2538  N   LEU A 161      -2.579 -23.987  16.403  1.00  0.80           N  
ATOM   2539  CA  LEU A 161      -1.795 -24.356  17.557  1.00  0.80           C  
ATOM   2540  C   LEU A 161      -1.993 -23.371  18.706  1.00  0.80           C  
ATOM   2541  O   LEU A 161      -1.700 -23.686  19.856  1.00  0.80           O  
ATOM   2542  CB  LEU A 161      -0.324 -24.416  17.170  1.00  0.80           C  
ATOM   2543  CG  LEU A 161       0.009 -25.459  16.114  1.00  0.80           C  
ATOM   2544  CD1 LEU A 161       1.483 -25.364  15.767  1.00  0.80           C  
ATOM   2545  CD2 LEU A 161      -0.367 -26.834  16.642  1.00  0.80           C  
ATOM   2546  H   LEU A 161      -2.170 -23.425  15.673  1.00  0.80           H  
ATOM   2547  HA  LEU A 161      -2.109 -25.339  17.890  1.00  0.80           H  
ATOM   2548 1HB  LEU A 161      -0.022 -23.438  16.791  1.00  0.80           H  
ATOM   2549 2HB  LEU A 161       0.262 -24.638  18.055  1.00  0.80           H  
ATOM   2550  HG  LEU A 161      -0.561 -25.256  15.204  1.00  0.80           H  
ATOM   2551 1HD1 LEU A 161       1.724 -26.102  15.002  1.00  0.80           H  
ATOM   2552 2HD1 LEU A 161       1.703 -24.365  15.389  1.00  0.80           H  
ATOM   2553 3HD1 LEU A 161       2.080 -25.556  16.658  1.00  0.80           H  
ATOM   2554 1HD2 LEU A 161      -0.140 -27.590  15.889  1.00  0.80           H  
ATOM   2555 2HD2 LEU A 161       0.196 -27.046  17.551  1.00  0.80           H  
ATOM   2556 3HD2 LEU A 161      -1.431 -26.854  16.860  1.00  0.80           H  
ATOM   2557  N   ALA A 162      -2.509 -22.180  18.419  1.00  0.77           N  
ATOM   2558  CA  ALA A 162      -2.616 -21.143  19.435  1.00  0.77           C  
ATOM   2559  C   ALA A 162      -3.387 -21.545  20.720  1.00  0.77           C  
ATOM   2560  O   ALA A 162      -2.903 -21.253  21.825  1.00  0.77           O  
ATOM   2561  CB  ALA A 162      -3.234 -19.908  18.816  1.00  0.77           C  
ATOM   2562  H   ALA A 162      -2.839 -21.969  17.478  1.00  0.77           H  
ATOM   2563  HA  ALA A 162      -1.600 -20.889  19.735  1.00  0.77           H  
ATOM   2564 1HB  ALA A 162      -3.246 -19.120  19.553  1.00  0.77           H  
ATOM   2565 2HB  ALA A 162      -2.639 -19.604  17.955  1.00  0.77           H  
ATOM   2566 3HB  ALA A 162      -4.225 -20.093  18.491  1.00  0.77           H  
ATOM   2567  N   PRO A 163      -4.551 -22.255  20.666  1.00  0.75           N  
ATOM   2568  CA  PRO A 163      -5.321 -22.650  21.827  1.00  0.75           C  
ATOM   2569  C   PRO A 163      -4.789 -23.958  22.419  1.00  0.75           C  
ATOM   2570  O   PRO A 163      -5.359 -24.497  23.369  1.00  0.75           O  
ATOM   2571  CB  PRO A 163      -6.728 -22.791  21.237  1.00  0.75           C  
ATOM   2572  CG  PRO A 163      -6.485 -23.327  19.863  1.00  0.75           C  
ATOM   2573  CD  PRO A 163      -5.192 -22.693  19.395  1.00  0.75           C  
ATOM   2574  HA  PRO A 163      -5.289 -21.846  22.574  1.00  0.75           H  
ATOM   2575 1HB  PRO A 163      -7.327 -23.453  21.865  1.00  0.75           H  
ATOM   2576 2HB  PRO A 163      -7.238 -21.809  21.235  1.00  0.75           H  
ATOM   2577 1HG  PRO A 163      -6.387 -24.405  19.922  1.00  0.75           H  
ATOM   2578 2HG  PRO A 163      -7.334 -23.112  19.196  1.00  0.75           H  
ATOM   2579 1HD  PRO A 163      -4.652 -23.498  18.951  1.00  0.75           H  
ATOM   2580 2HD  PRO A 163      -5.376 -21.899  18.713  1.00  0.75           H  
ATOM   2581  N   LEU A 164      -3.719 -24.499  21.821  1.00  0.73           N  
ATOM   2582  CA  LEU A 164      -3.164 -25.772  22.239  1.00  0.73           C  
ATOM   2583  C   LEU A 164      -1.848 -25.540  22.990  1.00  0.73           C  
ATOM   2584  O   LEU A 164      -1.535 -26.247  23.948  1.00  0.73           O  
ATOM   2585  CB  LEU A 164      -2.937 -26.657  21.005  1.00  0.73           C  
ATOM   2586  CG  LEU A 164      -4.216 -26.946  20.167  1.00  0.73           C  
ATOM   2587  CD1 LEU A 164      -3.877 -27.771  18.951  1.00  0.73           C  
ATOM   2588  CD2 LEU A 164      -5.229 -27.649  21.023  1.00  0.73           C  
ATOM   2589  H   LEU A 164      -3.247 -24.036  21.053  1.00  0.73           H  
ATOM   2590  HA  LEU A 164      -3.866 -26.264  22.909  1.00  0.73           H  
ATOM   2591 1HB  LEU A 164      -2.212 -26.171  20.356  1.00  0.73           H  
ATOM   2592 2HB  LEU A 164      -2.523 -27.610  21.329  1.00  0.73           H  
ATOM   2593  HG  LEU A 164      -4.629 -26.006  19.812  1.00  0.73           H  
ATOM   2594 1HD1 LEU A 164      -4.786 -27.937  18.377  1.00  0.73           H  
ATOM   2595 2HD1 LEU A 164      -3.170 -27.250  18.341  1.00  0.73           H  
ATOM   2596 3HD1 LEU A 164      -3.460 -28.726  19.255  1.00  0.73           H  
ATOM   2597 1HD2 LEU A 164      -6.131 -27.843  20.439  1.00  0.73           H  
ATOM   2598 2HD2 LEU A 164      -4.819 -28.594  21.375  1.00  0.73           H  
ATOM   2599 3HD2 LEU A 164      -5.467 -27.018  21.866  1.00  0.73           H  
ATOM   2600  N   VAL A 165      -1.105 -24.502  22.576  1.00  0.72           N  
ATOM   2601  CA  VAL A 165       0.206 -24.190  23.154  1.00  0.72           C  
ATOM   2602  C   VAL A 165       0.118 -23.123  24.245  1.00  0.72           C  
ATOM   2603  O   VAL A 165       1.128 -22.769  24.853  1.00  0.72           O  
ATOM   2604  CB  VAL A 165       1.177 -23.671  22.075  1.00  0.72           C  
ATOM   2605  CG1 VAL A 165       1.303 -24.714  20.951  1.00  0.72           C  
ATOM   2606  CG2 VAL A 165       0.705 -22.291  21.572  1.00  0.72           C  
ATOM   2607  H   VAL A 165      -1.421 -23.972  21.769  1.00  0.72           H  
ATOM   2608  HA  VAL A 165       0.616 -25.101  23.589  1.00  0.72           H  
ATOM   2609  HB  VAL A 165       2.168 -23.561  22.510  1.00  0.72           H  
ATOM   2610 1HG1 VAL A 165       2.009 -24.358  20.199  1.00  0.72           H  
ATOM   2611 2HG1 VAL A 165       1.661 -25.654  21.369  1.00  0.72           H  
ATOM   2612 3HG1 VAL A 165       0.338 -24.874  20.490  1.00  0.72           H  
ATOM   2613 1HG2 VAL A 165       1.398 -21.918  20.822  1.00  0.72           H  
ATOM   2614 2HG2 VAL A 165      -0.269 -22.367  21.150  1.00  0.72           H  
ATOM   2615 3HG2 VAL A 165       0.674 -21.599  22.408  1.00  0.72           H  
ATOM   2616  N   GLY A 166      -1.086 -22.605  24.488  1.00  0.70           N  
ATOM   2617  CA  GLY A 166      -1.292 -21.588  25.516  1.00  0.70           C  
ATOM   2618  C   GLY A 166      -1.146 -20.135  25.046  1.00  0.70           C  
ATOM   2619  O   GLY A 166      -0.959 -19.237  25.869  1.00  0.70           O  
ATOM   2620  H   GLY A 166      -1.876 -22.937  23.951  1.00  0.70           H  
ATOM   2621 1HA  GLY A 166      -2.290 -21.722  25.935  1.00  0.70           H  
ATOM   2622 2HA  GLY A 166      -0.593 -21.769  26.331  1.00  0.70           H  
ATOM   2623  N   LEU A 167      -1.183 -19.890  23.734  1.00  0.68           N  
ATOM   2624  CA  LEU A 167      -1.068 -18.527  23.227  1.00  0.68           C  
ATOM   2625  C   LEU A 167      -2.337 -17.751  23.565  1.00  0.68           C  
ATOM   2626  O   LEU A 167      -2.284 -16.588  23.975  1.00  0.68           O  
ATOM   2627  CB  LEU A 167      -0.811 -18.521  21.728  1.00  0.68           C  
ATOM   2628  CG  LEU A 167      -0.602 -17.157  21.094  1.00  0.68           C  
ATOM   2629  CD1 LEU A 167       0.569 -16.467  21.759  1.00  0.68           C  
ATOM   2630  CD2 LEU A 167      -0.336 -17.335  19.638  1.00  0.68           C  
ATOM   2631  H   LEU A 167      -1.366 -20.638  23.071  1.00  0.68           H  
ATOM   2632  HA  LEU A 167      -0.226 -18.044  23.720  1.00  0.68           H  
ATOM   2633 1HB  LEU A 167       0.060 -19.136  21.515  1.00  0.68           H  
ATOM   2634 2HB  LEU A 167      -1.664 -18.966  21.254  1.00  0.68           H  
ATOM   2635  HG  LEU A 167      -1.491 -16.546  21.232  1.00  0.68           H  
ATOM   2636 1HD1 LEU A 167       0.725 -15.490  21.305  1.00  0.68           H  
ATOM   2637 2HD1 LEU A 167       0.362 -16.343  22.822  1.00  0.68           H  
ATOM   2638 3HD1 LEU A 167       1.466 -17.071  21.631  1.00  0.68           H  
ATOM   2639 1HD2 LEU A 167      -0.175 -16.366  19.185  1.00  0.68           H  
ATOM   2640 2HD2 LEU A 167       0.552 -17.948  19.500  1.00  0.68           H  
ATOM   2641 3HD2 LEU A 167      -1.183 -17.819  19.181  1.00  0.68           H  
ATOM   2642  N   GLY A 168      -3.483 -18.418  23.408  1.00  0.66           N  
ATOM   2643  CA  GLY A 168      -4.776 -17.792  23.688  1.00  0.66           C  
ATOM   2644  C   GLY A 168      -5.867 -18.821  23.987  1.00  0.66           C  
ATOM   2645  O   GLY A 168      -5.580 -20.001  24.188  1.00  0.66           O  
ATOM   2646  H   GLY A 168      -3.435 -19.373  23.054  1.00  0.66           H  
ATOM   2647 1HA  GLY A 168      -4.675 -17.122  24.538  1.00  0.66           H  
ATOM   2648 2HA  GLY A 168      -5.076 -17.181  22.836  1.00  0.66           H  
ATOM   2649  N   ASP A 169      -7.115 -18.357  24.057  1.00  0.64           N  
ATOM   2650  CA  ASP A 169      -8.259 -19.210  24.359  1.00  0.64           C  
ATOM   2651  C   ASP A 169      -8.928 -19.660  23.079  1.00  0.64           C  
ATOM   2652  O   ASP A 169      -9.318 -20.820  22.934  1.00  0.64           O  
ATOM   2653  CB  ASP A 169      -9.301 -18.415  25.164  1.00  0.64           C  
ATOM   2654  CG  ASP A 169      -8.831 -17.957  26.519  1.00  0.64           C  
ATOM   2655  OD1 ASP A 169      -8.433 -18.782  27.308  1.00  0.64           O  
ATOM   2656  OD2 ASP A 169      -8.855 -16.754  26.764  1.00  0.64           O  
ATOM   2657  H   ASP A 169      -7.294 -17.378  23.870  1.00  0.64           H  
ATOM   2658  HA  ASP A 169      -7.921 -20.085  24.916  1.00  0.64           H  
ATOM   2659 1HB  ASP A 169      -9.587 -17.533  24.587  1.00  0.64           H  
ATOM   2660 2HB  ASP A 169     -10.200 -19.010  25.285  1.00  0.64           H  
ATOM   2661  N   TYR A 170      -9.037 -18.719  22.144  1.00  0.63           N  
ATOM   2662  CA  TYR A 170      -9.733 -18.958  20.890  1.00  0.63           C  
ATOM   2663  C   TYR A 170      -8.959 -18.421  19.714  1.00  0.63           C  
ATOM   2664  O   TYR A 170      -8.019 -17.633  19.887  1.00  0.63           O  
ATOM   2665  CB  TYR A 170     -11.129 -18.333  20.919  1.00  0.63           C  
ATOM   2666  CG  TYR A 170     -11.951 -18.863  22.050  1.00  0.63           C  
ATOM   2667  CD1 TYR A 170     -12.328 -18.053  23.116  1.00  0.63           C  
ATOM   2668  CD2 TYR A 170     -12.280 -20.184  22.045  1.00  0.63           C  
ATOM   2669  CE1 TYR A 170     -13.059 -18.605  24.154  1.00  0.63           C  
ATOM   2670  CE2 TYR A 170     -12.991 -20.727  23.072  1.00  0.63           C  
ATOM   2671  CZ  TYR A 170     -13.384 -19.953  24.110  1.00  0.63           C  
ATOM   2672  OH  TYR A 170     -14.093 -20.511  25.107  1.00  0.63           O  
ATOM   2673  H   TYR A 170      -8.661 -17.791  22.342  1.00  0.63           H  
ATOM   2674  HA  TYR A 170      -9.837 -20.034  20.743  1.00  0.63           H  
ATOM   2675 1HB  TYR A 170     -11.056 -17.251  21.012  1.00  0.63           H  
ATOM   2676 2HB  TYR A 170     -11.640 -18.559  19.987  1.00  0.63           H  
ATOM   2677  HD1 TYR A 170     -12.054 -16.996  23.133  1.00  0.63           H  
ATOM   2678  HD2 TYR A 170     -11.963 -20.800  21.214  1.00  0.63           H  
ATOM   2679  HE1 TYR A 170     -13.372 -17.993  24.995  1.00  0.63           H  
ATOM   2680  HE2 TYR A 170     -13.248 -21.788  23.061  1.00  0.63           H  
ATOM   2681  HH  TYR A 170     -14.096 -21.469  24.995  1.00  0.63           H  
ATOM   2682  N   ILE A 171      -9.352 -18.863  18.530  1.00  0.62           N  
ATOM   2683  CA  ILE A 171      -8.768 -18.360  17.309  1.00  0.62           C  
ATOM   2684  C   ILE A 171      -9.831 -17.893  16.345  1.00  0.62           C  
ATOM   2685  O   ILE A 171     -10.962 -18.379  16.370  1.00  0.62           O  
ATOM   2686  CB  ILE A 171      -7.926 -19.446  16.609  1.00  0.62           C  
ATOM   2687  CG1 ILE A 171      -8.775 -20.631  16.201  1.00  0.62           C  
ATOM   2688  CG2 ILE A 171      -6.863 -19.917  17.502  1.00  0.62           C  
ATOM   2689  CD1 ILE A 171      -8.019 -21.644  15.368  1.00  0.62           C  
ATOM   2690  H   ILE A 171     -10.094 -19.562  18.483  1.00  0.62           H  
ATOM   2691  HA  ILE A 171      -8.135 -17.516  17.554  1.00  0.62           H  
ATOM   2692  HB  ILE A 171      -7.476 -19.024  15.706  1.00  0.62           H  
ATOM   2693 1HG1 ILE A 171      -9.140 -21.127  17.094  1.00  0.62           H  
ATOM   2694 2HG1 ILE A 171      -9.627 -20.268  15.627  1.00  0.62           H  
ATOM   2695 1HG2 ILE A 171      -6.282 -20.659  16.980  1.00  0.62           H  
ATOM   2696 2HG2 ILE A 171      -6.243 -19.084  17.765  1.00  0.62           H  
ATOM   2697 3HG2 ILE A 171      -7.291 -20.354  18.400  1.00  0.62           H  
ATOM   2698 1HD1 ILE A 171      -8.675 -22.469  15.112  1.00  0.62           H  
ATOM   2699 2HD1 ILE A 171      -7.651 -21.171  14.452  1.00  0.62           H  
ATOM   2700 3HD1 ILE A 171      -7.178 -22.016  15.947  1.00  0.62           H  
ATOM   2701  N   VAL A 172      -9.458 -16.963  15.483  1.00  0.63           N  
ATOM   2702  CA  VAL A 172     -10.355 -16.527  14.410  1.00  0.63           C  
ATOM   2703  C   VAL A 172      -9.710 -16.775  13.065  1.00  0.63           C  
ATOM   2704  O   VAL A 172      -8.589 -16.326  12.805  1.00  0.63           O  
ATOM   2705  CB  VAL A 172     -10.803 -15.054  14.548  1.00  0.63           C  
ATOM   2706  CG1 VAL A 172     -11.628 -14.655  13.345  1.00  0.63           C  
ATOM   2707  CG2 VAL A 172     -11.654 -14.906  15.807  1.00  0.63           C  
ATOM   2708  H   VAL A 172      -8.508 -16.597  15.576  1.00  0.63           H  
ATOM   2709  HA  VAL A 172     -11.256 -17.127  14.458  1.00  0.63           H  
ATOM   2710  HB  VAL A 172      -9.946 -14.408  14.607  1.00  0.63           H  
ATOM   2711 1HG1 VAL A 172     -11.953 -13.618  13.449  1.00  0.63           H  
ATOM   2712 2HG1 VAL A 172     -11.023 -14.755  12.449  1.00  0.63           H  
ATOM   2713 3HG1 VAL A 172     -12.492 -15.308  13.274  1.00  0.63           H  
ATOM   2714 1HG2 VAL A 172     -11.977 -13.871  15.909  1.00  0.63           H  
ATOM   2715 2HG2 VAL A 172     -12.527 -15.551  15.727  1.00  0.63           H  
ATOM   2716 3HG2 VAL A 172     -11.083 -15.194  16.666  1.00  0.63           H  
ATOM   2717  N   ASP A 173     -10.445 -17.472  12.205  1.00  0.65           N  
ATOM   2718  CA  ASP A 173      -9.947 -17.829  10.886  1.00  0.65           C  
ATOM   2719  C   ASP A 173     -11.093 -18.077   9.928  1.00  0.65           C  
ATOM   2720  O   ASP A 173     -12.264 -18.041  10.309  1.00  0.65           O  
ATOM   2721  CB  ASP A 173      -9.060 -19.088  10.983  1.00  0.65           C  
ATOM   2722  CG  ASP A 173      -7.955 -19.204   9.865  1.00  0.65           C  
ATOM   2723  OD1 ASP A 173      -8.113 -18.616   8.822  1.00  0.65           O  
ATOM   2724  OD2 ASP A 173      -6.979 -19.869  10.097  1.00  0.65           O  
ATOM   2725  H   ASP A 173     -11.378 -17.769  12.505  1.00  0.65           H  
ATOM   2726  HA  ASP A 173      -9.351 -17.003  10.502  1.00  0.65           H  
ATOM   2727 1HB  ASP A 173      -8.574 -19.118  11.959  1.00  0.65           H  
ATOM   2728 2HB  ASP A 173      -9.697 -19.973  10.918  1.00  0.65           H  
ATOM   2729  N   VAL A 174     -10.756 -18.345   8.683  1.00  0.67           N  
ATOM   2730  CA  VAL A 174     -11.769 -18.621   7.686  1.00  0.67           C  
ATOM   2731  C   VAL A 174     -11.853 -20.123   7.396  1.00  0.67           C  
ATOM   2732  O   VAL A 174     -10.871 -20.771   7.028  1.00  0.67           O  
ATOM   2733  CB  VAL A 174     -11.512 -17.772   6.448  1.00  0.67           C  
ATOM   2734  CG1 VAL A 174     -12.482 -18.063   5.431  1.00  0.67           C  
ATOM   2735  CG2 VAL A 174     -11.645 -16.317   6.828  1.00  0.67           C  
ATOM   2736  H   VAL A 174      -9.766 -18.358   8.441  1.00  0.67           H  
ATOM   2737  HA  VAL A 174     -12.717 -18.303   8.086  1.00  0.67           H  
ATOM   2738  HB  VAL A 174     -10.515 -17.979   6.057  1.00  0.67           H  
ATOM   2739 1HG1 VAL A 174     -12.268 -17.425   4.576  1.00  0.67           H  
ATOM   2740 2HG1 VAL A 174     -12.404 -19.109   5.149  1.00  0.67           H  
ATOM   2741 3HG1 VAL A 174     -13.485 -17.856   5.803  1.00  0.67           H  
ATOM   2742 1HG2 VAL A 174     -11.474 -15.703   5.959  1.00  0.67           H  
ATOM   2743 2HG2 VAL A 174     -12.647 -16.141   7.200  1.00  0.67           H  
ATOM   2744 3HG2 VAL A 174     -10.917 -16.070   7.594  1.00  0.67           H  
ATOM   2745  N   VAL A 175     -13.042 -20.664   7.613  1.00  0.70           N  
ATOM   2746  CA  VAL A 175     -13.306 -22.088   7.573  1.00  0.70           C  
ATOM   2747  C   VAL A 175     -14.102 -22.531   6.352  1.00  0.70           C  
ATOM   2748  O   VAL A 175     -15.163 -21.978   6.043  1.00  0.70           O  
ATOM   2749  CB  VAL A 175     -14.091 -22.462   8.849  1.00  0.70           C  
ATOM   2750  CG1 VAL A 175     -14.420 -23.925   8.859  1.00  0.70           C  
ATOM   2751  CG2 VAL A 175     -13.279 -22.066  10.086  1.00  0.70           C  
ATOM   2752  H   VAL A 175     -13.800 -20.038   7.855  1.00  0.70           H  
ATOM   2753  HA  VAL A 175     -12.351 -22.612   7.574  1.00  0.70           H  
ATOM   2754  HB  VAL A 175     -15.038 -21.910   8.857  1.00  0.70           H  
ATOM   2755 1HG1 VAL A 175     -14.986 -24.169   9.760  1.00  0.70           H  
ATOM   2756 2HG1 VAL A 175     -15.014 -24.178   7.979  1.00  0.70           H  
ATOM   2757 3HG1 VAL A 175     -13.492 -24.476   8.846  1.00  0.70           H  
ATOM   2758 1HG2 VAL A 175     -13.851 -22.309  10.982  1.00  0.70           H  
ATOM   2759 2HG2 VAL A 175     -12.335 -22.609  10.092  1.00  0.70           H  
ATOM   2760 3HG2 VAL A 175     -13.080 -20.990  10.067  1.00  0.70           H  
ATOM   2761  N   ASP A 176     -13.558 -23.510   5.627  1.00  0.73           N  
ATOM   2762  CA  ASP A 176     -14.226 -24.047   4.443  1.00  0.73           C  
ATOM   2763  C   ASP A 176     -15.165 -25.217   4.782  1.00  0.73           C  
ATOM   2764  O   ASP A 176     -16.359 -25.192   4.489  1.00  0.73           O  
ATOM   2765  CB  ASP A 176     -13.164 -24.467   3.393  1.00  0.73           C  
ATOM   2766  CG  ASP A 176     -12.065 -25.553   3.844  1.00  0.73           C  
ATOM   2767  OD1 ASP A 176     -12.099 -26.037   4.977  1.00  0.73           O  
ATOM   2768  OD2 ASP A 176     -11.228 -25.859   3.038  1.00  0.73           O  
ATOM   2769  H   ASP A 176     -12.665 -23.883   5.915  1.00  0.73           H  
ATOM   2770  HA  ASP A 176     -14.832 -23.253   4.003  1.00  0.73           H  
ATOM   2771 1HB  ASP A 176     -13.683 -24.865   2.519  1.00  0.73           H  
ATOM   2772 2HB  ASP A 176     -12.633 -23.575   3.060  1.00  0.73           H  
ATOM   2773  N   THR A 177     -14.588 -26.226   5.420  1.00  0.75           N  
ATOM   2774  CA  THR A 177     -15.229 -27.478   5.782  1.00  0.75           C  
ATOM   2775  C   THR A 177     -15.105 -27.816   7.263  1.00  0.75           C  
ATOM   2776  O   THR A 177     -15.806 -28.698   7.773  1.00  0.75           O  
ATOM   2777  CB  THR A 177     -14.558 -28.614   5.013  1.00  0.75           C  
ATOM   2778  OG1 THR A 177     -13.158 -28.689   5.425  1.00  0.75           O  
ATOM   2779  CG2 THR A 177     -14.637 -28.388   3.510  1.00  0.75           C  
ATOM   2780  H   THR A 177     -13.599 -26.131   5.592  1.00  0.75           H  
ATOM   2781  HA  THR A 177     -16.287 -27.418   5.525  1.00  0.75           H  
ATOM   2782  HB  THR A 177     -15.055 -29.548   5.258  1.00  0.75           H  
ATOM   2783  HG1 THR A 177     -12.702 -27.816   5.195  1.00  0.75           H  
ATOM   2784 1HG2 THR A 177     -14.151 -29.213   2.994  1.00  0.75           H  
ATOM   2785 2HG2 THR A 177     -15.681 -28.331   3.206  1.00  0.75           H  
ATOM   2786 3HG2 THR A 177     -14.137 -27.464   3.250  1.00  0.75           H  
ATOM   2787  N   GLY A 178     -14.149 -27.169   7.923  1.00  0.76           N  
ATOM   2788  CA  GLY A 178     -13.814 -27.447   9.315  1.00  0.76           C  
ATOM   2789  C   GLY A 178     -12.836 -28.611   9.507  1.00  0.76           C  
ATOM   2790  O   GLY A 178     -12.458 -28.904  10.642  1.00  0.76           O  
ATOM   2791  H   GLY A 178     -13.634 -26.459   7.427  1.00  0.76           H  
ATOM   2792 1HA  GLY A 178     -13.386 -26.555   9.768  1.00  0.76           H  
ATOM   2793 2HA  GLY A 178     -14.731 -27.654   9.865  1.00  0.76           H  
ATOM   2794  N   ASN A 179     -12.371 -29.265   8.430  1.00  0.76           N  
ATOM   2795  CA  ASN A 179     -11.469 -30.407   8.645  1.00  0.76           C  
ATOM   2796  C   ASN A 179     -10.127 -30.000   9.246  1.00  0.76           C  
ATOM   2797  O   ASN A 179      -9.546 -30.741  10.042  1.00  0.76           O  
ATOM   2798  CB  ASN A 179     -11.247 -31.168   7.357  1.00  0.76           C  
ATOM   2799  CG  ASN A 179     -12.418 -32.014   6.972  1.00  0.76           C  
ATOM   2800  OD1 ASN A 179     -12.639 -33.102   7.523  1.00  0.76           O  
ATOM   2801  ND2 ASN A 179     -13.181 -31.531   6.050  1.00  0.76           N  
ATOM   2802  H   ASN A 179     -12.668 -29.016   7.480  1.00  0.76           H  
ATOM   2803  HA  ASN A 179     -11.946 -31.083   9.354  1.00  0.76           H  
ATOM   2804 1HB  ASN A 179     -11.051 -30.458   6.550  1.00  0.76           H  
ATOM   2805 2HB  ASN A 179     -10.368 -31.803   7.456  1.00  0.76           H  
ATOM   2806 1HD2 ASN A 179     -13.986 -32.039   5.745  1.00  0.76           H  
ATOM   2807 2HD2 ASN A 179     -12.975 -30.621   5.668  1.00  0.76           H  
ATOM   2808  N   THR A 180      -9.669 -28.792   8.932  1.00  0.75           N  
ATOM   2809  CA  THR A 180      -8.418 -28.283   9.481  1.00  0.75           C  
ATOM   2810  C   THR A 180      -8.544 -28.157  10.995  1.00  0.75           C  
ATOM   2811  O   THR A 180      -7.601 -28.399  11.751  1.00  0.75           O  
ATOM   2812  CB  THR A 180      -8.039 -26.928   8.869  1.00  0.75           C  
ATOM   2813  OG1 THR A 180      -7.854 -27.069   7.452  1.00  0.75           O  
ATOM   2814  CG2 THR A 180      -6.770 -26.424   9.497  1.00  0.75           C  
ATOM   2815  H   THR A 180     -10.191 -28.226   8.280  1.00  0.75           H  
ATOM   2816  HA  THR A 180      -7.623 -28.996   9.263  1.00  0.75           H  
ATOM   2817  HB  THR A 180      -8.840 -26.211   9.054  1.00  0.75           H  
ATOM   2818  HG1 THR A 180      -7.706 -26.201   7.061  1.00  0.75           H  
ATOM   2819 1HG2 THR A 180      -6.504 -25.457   9.069  1.00  0.75           H  
ATOM   2820 2HG2 THR A 180      -6.926 -26.314  10.562  1.00  0.75           H  
ATOM   2821 3HG2 THR A 180      -5.964 -27.132   9.319  1.00  0.75           H  
ATOM   2822  N   LEU A 181      -9.707 -27.705  11.445  1.00  0.74           N  
ATOM   2823  CA  LEU A 181      -9.918 -27.543  12.866  1.00  0.74           C  
ATOM   2824  C   LEU A 181     -10.060 -28.900  13.547  1.00  0.74           C  
ATOM   2825  O   LEU A 181      -9.394 -29.180  14.551  1.00  0.74           O  
ATOM   2826  CB  LEU A 181     -11.184 -26.707  13.093  1.00  0.74           C  
ATOM   2827  CG  LEU A 181     -11.086 -25.249  12.679  1.00  0.74           C  
ATOM   2828  CD1 LEU A 181     -12.443 -24.618  12.790  1.00  0.74           C  
ATOM   2829  CD2 LEU A 181     -10.087 -24.552  13.575  1.00  0.74           C  
ATOM   2830  H   LEU A 181     -10.457 -27.520  10.795  1.00  0.74           H  
ATOM   2831  HA  LEU A 181      -9.059 -27.024  13.291  1.00  0.74           H  
ATOM   2832 1HB  LEU A 181     -11.998 -27.158  12.528  1.00  0.74           H  
ATOM   2833 2HB  LEU A 181     -11.451 -26.743  14.142  1.00  0.74           H  
ATOM   2834  HG  LEU A 181     -10.755 -25.177  11.642  1.00  0.74           H  
ATOM   2835 1HD1 LEU A 181     -12.384 -23.574  12.502  1.00  0.74           H  
ATOM   2836 2HD1 LEU A 181     -13.129 -25.142  12.132  1.00  0.74           H  
ATOM   2837 3HD1 LEU A 181     -12.789 -24.690  13.816  1.00  0.74           H  
ATOM   2838 1HD2 LEU A 181     -10.012 -23.504  13.285  1.00  0.74           H  
ATOM   2839 2HD2 LEU A 181     -10.413 -24.620  14.611  1.00  0.74           H  
ATOM   2840 3HD2 LEU A 181      -9.111 -25.027  13.469  1.00  0.74           H  
ATOM   2841  N   ARG A 182     -10.842 -29.798  12.944  1.00  0.73           N  
ATOM   2842  CA  ARG A 182     -11.069 -31.105  13.555  1.00  0.73           C  
ATOM   2843  C   ARG A 182      -9.760 -31.875  13.713  1.00  0.73           C  
ATOM   2844  O   ARG A 182      -9.518 -32.522  14.737  1.00  0.73           O  
ATOM   2845  CB  ARG A 182     -12.068 -31.906  12.734  1.00  0.73           C  
ATOM   2846  CG  ARG A 182     -13.502 -31.349  12.788  1.00  0.73           C  
ATOM   2847  CD  ARG A 182     -14.483 -32.193  12.043  1.00  0.73           C  
ATOM   2848  NE  ARG A 182     -15.810 -31.567  11.996  1.00  0.73           N  
ATOM   2849  CZ  ARG A 182     -16.252 -30.815  10.962  1.00  0.73           C  
ATOM   2850  NH1 ARG A 182     -15.468 -30.647   9.937  1.00  0.73           N  
ATOM   2851  NH2 ARG A 182     -17.454 -30.264  10.992  1.00  0.73           N  
ATOM   2852  H   ARG A 182     -11.334 -29.549  12.086  1.00  0.73           H  
ATOM   2853  HA  ARG A 182     -11.499 -30.944  14.545  1.00  0.73           H  
ATOM   2854 1HB  ARG A 182     -11.752 -31.912  11.692  1.00  0.73           H  
ATOM   2855 2HB  ARG A 182     -12.089 -32.936  13.081  1.00  0.73           H  
ATOM   2856 1HG  ARG A 182     -13.821 -31.293  13.830  1.00  0.73           H  
ATOM   2857 2HG  ARG A 182     -13.515 -30.351  12.362  1.00  0.73           H  
ATOM   2858 1HD  ARG A 182     -14.132 -32.330  11.018  1.00  0.73           H  
ATOM   2859 2HD  ARG A 182     -14.578 -33.162  12.529  1.00  0.73           H  
ATOM   2860  HE  ARG A 182     -16.425 -31.692  12.788  1.00  0.73           H  
ATOM   2861 1HH1 ARG A 182     -14.565 -31.097   9.957  1.00  0.73           H  
ATOM   2862 2HH1 ARG A 182     -15.764 -30.072   9.133  1.00  0.73           H  
ATOM   2863 1HH2 ARG A 182     -18.053 -30.403  11.791  1.00  0.73           H  
ATOM   2864 2HH2 ARG A 182     -17.779 -29.706  10.212  1.00  0.73           H  
ATOM   2865  N   ALA A 183      -8.872 -31.726  12.730  1.00  0.72           N  
ATOM   2866  CA  ALA A 183      -7.563 -32.366  12.705  1.00  0.72           C  
ATOM   2867  C   ALA A 183      -6.704 -31.987  13.910  1.00  0.72           C  
ATOM   2868  O   ALA A 183      -5.803 -32.734  14.294  1.00  0.72           O  
ATOM   2869  CB  ALA A 183      -6.833 -31.979  11.433  1.00  0.72           C  
ATOM   2870  H   ALA A 183      -9.134 -31.177  11.911  1.00  0.72           H  
ATOM   2871  HA  ALA A 183      -7.716 -33.444  12.723  1.00  0.72           H  
ATOM   2872 1HB  ALA A 183      -5.868 -32.480  11.399  1.00  0.72           H  
ATOM   2873 2HB  ALA A 183      -7.429 -32.271  10.569  1.00  0.72           H  
ATOM   2874 3HB  ALA A 183      -6.685 -30.899  11.421  1.00  0.72           H  
ATOM   2875  N   ASN A 184      -6.940 -30.797  14.465  1.00  0.70           N  
ATOM   2876  CA  ASN A 184      -6.183 -30.273  15.586  1.00  0.70           C  
ATOM   2877  C   ASN A 184      -6.956 -30.333  16.904  1.00  0.70           C  
ATOM   2878  O   ASN A 184      -6.538 -29.747  17.902  1.00  0.70           O  
ATOM   2879  CB  ASN A 184      -5.758 -28.857  15.260  1.00  0.70           C  
ATOM   2880  CG  ASN A 184      -4.664 -28.809  14.212  1.00  0.70           C  
ATOM   2881  OD1 ASN A 184      -3.493 -29.022  14.555  1.00  0.70           O  
ATOM   2882  ND2 ASN A 184      -4.997 -28.564  12.966  1.00  0.70           N  
ATOM   2883  H   ASN A 184      -7.719 -30.234  14.132  1.00  0.70           H  
ATOM   2884  HA  ASN A 184      -5.289 -30.884  15.710  1.00  0.70           H  
ATOM   2885 1HB  ASN A 184      -6.626 -28.303  14.880  1.00  0.70           H  
ATOM   2886 2HB  ASN A 184      -5.418 -28.349  16.156  1.00  0.70           H  
ATOM   2887 1HD2 ASN A 184      -4.290 -28.535  12.262  1.00  0.70           H  
ATOM   2888 2HD2 ASN A 184      -5.966 -28.421  12.697  1.00  0.70           H  
ATOM   2889  N   GLY A 185      -8.082 -31.049  16.924  1.00  0.69           N  
ATOM   2890  CA  GLY A 185      -8.873 -31.151  18.144  1.00  0.69           C  
ATOM   2891  C   GLY A 185      -9.677 -29.883  18.436  1.00  0.69           C  
ATOM   2892  O   GLY A 185     -10.037 -29.633  19.596  1.00  0.69           O  
ATOM   2893  H   GLY A 185      -8.411 -31.536  16.089  1.00  0.69           H  
ATOM   2894 1HA  GLY A 185      -9.554 -31.996  18.050  1.00  0.69           H  
ATOM   2895 2HA  GLY A 185      -8.213 -31.367  18.982  1.00  0.69           H  
ATOM   2896  N   LEU A 186      -9.916 -29.072  17.401  1.00  0.68           N  
ATOM   2897  CA  LEU A 186     -10.624 -27.810  17.522  1.00  0.68           C  
ATOM   2898  C   LEU A 186     -11.985 -27.879  16.826  1.00  0.68           C  
ATOM   2899  O   LEU A 186     -12.202 -28.712  15.942  1.00  0.68           O  
ATOM   2900  CB  LEU A 186      -9.806 -26.691  16.871  1.00  0.68           C  
ATOM   2901  CG  LEU A 186      -8.364 -26.566  17.314  1.00  0.68           C  
ATOM   2902  CD1 LEU A 186      -7.730 -25.470  16.537  1.00  0.68           C  
ATOM   2903  CD2 LEU A 186      -8.268 -26.335  18.769  1.00  0.68           C  
ATOM   2904  H   LEU A 186      -9.597 -29.334  16.469  1.00  0.68           H  
ATOM   2905  HA  LEU A 186     -10.779 -27.597  18.574  1.00  0.68           H  
ATOM   2906 1HB  LEU A 186      -9.791 -26.859  15.812  1.00  0.68           H  
ATOM   2907 2HB  LEU A 186     -10.306 -25.739  17.062  1.00  0.68           H  
ATOM   2908  HG  LEU A 186      -7.839 -27.487  17.078  1.00  0.68           H  
ATOM   2909 1HD1 LEU A 186      -6.705 -25.398  16.829  1.00  0.68           H  
ATOM   2910 2HD1 LEU A 186      -7.792 -25.693  15.473  1.00  0.68           H  
ATOM   2911 3HD1 LEU A 186      -8.236 -24.529  16.746  1.00  0.68           H  
ATOM   2912 1HD2 LEU A 186      -7.224 -26.271  19.037  1.00  0.68           H  
ATOM   2913 2HD2 LEU A 186      -8.770 -25.419  19.029  1.00  0.68           H  
ATOM   2914 3HD2 LEU A 186      -8.717 -27.165  19.281  1.00  0.68           H  
ATOM   2915  N   GLU A 187     -12.893 -26.988  17.194  1.00  0.67           N  
ATOM   2916  CA  GLU A 187     -14.171 -26.884  16.503  1.00  0.67           C  
ATOM   2917  C   GLU A 187     -14.616 -25.433  16.357  1.00  0.67           C  
ATOM   2918  O   GLU A 187     -14.202 -24.578  17.143  1.00  0.67           O  
ATOM   2919  CB  GLU A 187     -15.247 -27.666  17.269  1.00  0.67           C  
ATOM   2920  CG  GLU A 187     -15.487 -27.173  18.714  1.00  0.67           C  
ATOM   2921  CD  GLU A 187     -16.476 -28.060  19.526  1.00  0.67           C  
ATOM   2922  OE1 GLU A 187     -17.027 -28.964  18.950  1.00  0.67           O  
ATOM   2923  OE2 GLU A 187     -16.605 -27.873  20.738  1.00  0.67           O  
ATOM   2924  H   GLU A 187     -12.672 -26.372  17.968  1.00  0.67           H  
ATOM   2925  HA  GLU A 187     -14.042 -27.347  15.534  1.00  0.67           H  
ATOM   2926 1HB  GLU A 187     -16.198 -27.564  16.748  1.00  0.67           H  
ATOM   2927 2HB  GLU A 187     -15.002 -28.714  17.268  1.00  0.67           H  
ATOM   2928 1HG  GLU A 187     -14.529 -27.110  19.227  1.00  0.67           H  
ATOM   2929 2HG  GLU A 187     -15.889 -26.166  18.651  1.00  0.67           H  
ATOM   2930  N   PRO A 188     -15.394 -25.088  15.317  1.00  0.66           N  
ATOM   2931  CA  PRO A 188     -16.057 -23.812  15.180  1.00  0.66           C  
ATOM   2932  C   PRO A 188     -16.941 -23.586  16.385  1.00  0.66           C  
ATOM   2933  O   PRO A 188     -17.681 -24.489  16.780  1.00  0.66           O  
ATOM   2934  CB  PRO A 188     -16.876 -23.991  13.903  1.00  0.66           C  
ATOM   2935  CG  PRO A 188     -16.150 -25.043  13.119  1.00  0.66           C  
ATOM   2936  CD  PRO A 188     -15.597 -25.996  14.163  1.00  0.66           C  
ATOM   2937  HA  PRO A 188     -15.311 -23.004  15.077  1.00  0.66           H  
ATOM   2938 1HB  PRO A 188     -17.915 -24.258  14.151  1.00  0.66           H  
ATOM   2939 2HB  PRO A 188     -16.902 -23.051  13.371  1.00  0.66           H  
ATOM   2940 1HG  PRO A 188     -16.843 -25.535  12.420  1.00  0.66           H  
ATOM   2941 2HG  PRO A 188     -15.378 -24.566  12.504  1.00  0.66           H  
ATOM   2942 1HD  PRO A 188     -16.318 -26.789  14.406  1.00  0.66           H  
ATOM   2943 2HD  PRO A 188     -14.652 -26.387  13.773  1.00  0.66           H  
ATOM   2944  N   LEU A 189     -16.919 -22.389  16.924  1.00  0.66           N  
ATOM   2945  CA  LEU A 189     -17.728 -22.050  18.079  1.00  0.66           C  
ATOM   2946  C   LEU A 189     -18.808 -21.038  17.722  1.00  0.66           C  
ATOM   2947  O   LEU A 189     -19.978 -21.213  18.074  1.00  0.66           O  
ATOM   2948  CB  LEU A 189     -16.796 -21.473  19.135  1.00  0.66           C  
ATOM   2949  CG  LEU A 189     -15.706 -22.441  19.587  1.00  0.66           C  
ATOM   2950  CD1 LEU A 189     -14.802 -21.746  20.504  1.00  0.66           C  
ATOM   2951  CD2 LEU A 189     -16.312 -23.646  20.236  1.00  0.66           C  
ATOM   2952  H   LEU A 189     -16.290 -21.697  16.549  1.00  0.66           H  
ATOM   2953  HA  LEU A 189     -18.201 -22.954  18.457  1.00  0.66           H  
ATOM   2954 1HB  LEU A 189     -16.309 -20.587  18.728  1.00  0.66           H  
ATOM   2955 2HB  LEU A 189     -17.383 -21.182  20.004  1.00  0.66           H  
ATOM   2956  HG  LEU A 189     -15.141 -22.766  18.736  1.00  0.66           H  
ATOM   2957 1HD1 LEU A 189     -14.016 -22.433  20.810  1.00  0.66           H  
ATOM   2958 2HD1 LEU A 189     -14.362 -20.889  19.996  1.00  0.66           H  
ATOM   2959 3HD1 LEU A 189     -15.355 -21.407  21.377  1.00  0.66           H  
ATOM   2960 1HD2 LEU A 189     -15.517 -24.336  20.543  1.00  0.66           H  
ATOM   2961 2HD2 LEU A 189     -16.887 -23.345  21.109  1.00  0.66           H  
ATOM   2962 3HD2 LEU A 189     -16.969 -24.150  19.524  1.00  0.66           H  
ATOM   2963  N   GLU A 190     -18.398 -19.972  17.023  1.00  0.66           N  
ATOM   2964  CA  GLU A 190     -19.319 -18.894  16.659  1.00  0.66           C  
ATOM   2965  C   GLU A 190     -19.068 -18.390  15.241  1.00  0.66           C  
ATOM   2966  O   GLU A 190     -17.923 -18.248  14.806  1.00  0.66           O  
ATOM   2967  CB  GLU A 190     -19.205 -17.702  17.634  1.00  0.66           C  
ATOM   2968  CG  GLU A 190     -19.560 -17.999  19.117  1.00  0.66           C  
ATOM   2969  CD  GLU A 190     -19.483 -16.773  20.042  1.00  0.66           C  
ATOM   2970  OE1 GLU A 190     -19.139 -15.711  19.581  1.00  0.66           O  
ATOM   2971  OE2 GLU A 190     -19.792 -16.906  21.210  1.00  0.66           O  
ATOM   2972  H   GLU A 190     -17.419 -19.926  16.745  1.00  0.66           H  
ATOM   2973  HA  GLU A 190     -20.338 -19.281  16.700  1.00  0.66           H  
ATOM   2974 1HB  GLU A 190     -18.199 -17.296  17.600  1.00  0.66           H  
ATOM   2975 2HB  GLU A 190     -19.877 -16.916  17.295  1.00  0.66           H  
ATOM   2976 1HG  GLU A 190     -20.566 -18.414  19.161  1.00  0.66           H  
ATOM   2977 2HG  GLU A 190     -18.872 -18.754  19.493  1.00  0.66           H  
ATOM   2978  N   GLU A 191     -20.138 -18.046  14.539  1.00  0.66           N  
ATOM   2979  CA  GLU A 191     -20.008 -17.470  13.203  1.00  0.66           C  
ATOM   2980  C   GLU A 191     -19.870 -15.958  13.263  1.00  0.66           C  
ATOM   2981  O   GLU A 191     -20.645 -15.294  13.951  1.00  0.66           O  
ATOM   2982  CB  GLU A 191     -21.209 -17.875  12.341  1.00  0.66           C  
ATOM   2983  CG  GLU A 191     -21.195 -17.363  10.905  1.00  0.66           C  
ATOM   2984  CD  GLU A 191     -22.352 -17.918  10.075  1.00  0.66           C  
ATOM   2985  OE1 GLU A 191     -22.685 -19.073  10.265  1.00  0.66           O  
ATOM   2986  OE2 GLU A 191     -22.899 -17.209   9.266  1.00  0.66           O  
ATOM   2987  H   GLU A 191     -21.058 -18.180  14.937  1.00  0.66           H  
ATOM   2988  HA  GLU A 191     -19.106 -17.862  12.746  1.00  0.66           H  
ATOM   2989 1HB  GLU A 191     -21.286 -18.957  12.304  1.00  0.66           H  
ATOM   2990 2HB  GLU A 191     -22.121 -17.504  12.807  1.00  0.66           H  
ATOM   2991 1HG  GLU A 191     -21.257 -16.273  10.914  1.00  0.66           H  
ATOM   2992 2HG  GLU A 191     -20.245 -17.637  10.440  1.00  0.66           H  
ATOM   2993  N   ILE A 192     -18.887 -15.420  12.543  1.00  0.66           N  
ATOM   2994  CA  ILE A 192     -18.677 -13.984  12.484  1.00  0.66           C  
ATOM   2995  C   ILE A 192     -19.324 -13.437  11.215  1.00  0.66           C  
ATOM   2996  O   ILE A 192     -20.150 -12.522  11.270  1.00  0.66           O  
ATOM   2997  CB  ILE A 192     -17.176 -13.671  12.526  1.00  0.66           C  
ATOM   2998  CG1 ILE A 192     -16.606 -14.170  13.849  1.00  0.66           C  
ATOM   2999  CG2 ILE A 192     -16.932 -12.195  12.341  1.00  0.66           C  
ATOM   3000  CD1 ILE A 192     -15.132 -14.156  13.912  1.00  0.66           C  
ATOM   3001  H   ILE A 192     -18.256 -16.010  12.004  1.00  0.66           H  
ATOM   3002  HA  ILE A 192     -19.154 -13.521  13.344  1.00  0.66           H  
ATOM   3003  HB  ILE A 192     -16.672 -14.186  11.739  1.00  0.66           H  
ATOM   3004 1HG1 ILE A 192     -16.980 -13.559  14.635  1.00  0.66           H  
ATOM   3005 2HG1 ILE A 192     -16.943 -15.193  14.019  1.00  0.66           H  
ATOM   3006 1HG2 ILE A 192     -15.863 -11.998  12.372  1.00  0.66           H  
ATOM   3007 2HG2 ILE A 192     -17.332 -11.882  11.377  1.00  0.66           H  
ATOM   3008 3HG2 ILE A 192     -17.419 -11.642  13.125  1.00  0.66           H  
ATOM   3009 1HD1 ILE A 192     -14.808 -14.526  14.885  1.00  0.66           H  
ATOM   3010 2HD1 ILE A 192     -14.746 -14.803  13.136  1.00  0.66           H  
ATOM   3011 3HD1 ILE A 192     -14.761 -13.142  13.767  1.00  0.66           H  
ATOM   3012  N   CYS A 193     -18.956 -14.001  10.060  1.00  0.66           N  
ATOM   3013  CA  CYS A 193     -19.597 -13.562   8.816  1.00  0.66           C  
ATOM   3014  C   CYS A 193     -19.370 -14.517   7.652  1.00  0.66           C  
ATOM   3015  O   CYS A 193     -18.431 -15.315   7.637  1.00  0.66           O  
ATOM   3016  CB  CYS A 193     -19.067 -12.207   8.355  1.00  0.66           C  
ATOM   3017  SG  CYS A 193     -17.373 -12.272   7.813  1.00  0.66           S  
ATOM   3018  H   CYS A 193     -18.263 -14.747  10.076  1.00  0.66           H  
ATOM   3019  HA  CYS A 193     -20.670 -13.484   8.995  1.00  0.66           H  
ATOM   3020 1HB  CYS A 193     -19.671 -11.835   7.529  1.00  0.66           H  
ATOM   3021 2HB  CYS A 193     -19.137 -11.483   9.165  1.00  0.66           H  
ATOM   3022  HG  CYS A 193     -17.648 -12.873   6.640  1.00  0.66           H  
ATOM   3023  N   LYS A 194     -20.162 -14.359   6.601  1.00  0.65           N  
ATOM   3024  CA  LYS A 194     -19.905 -15.118   5.385  1.00  0.65           C  
ATOM   3025  C   LYS A 194     -18.772 -14.456   4.625  1.00  0.65           C  
ATOM   3026  O   LYS A 194     -18.651 -13.225   4.651  1.00  0.65           O  
ATOM   3027  CB  LYS A 194     -21.153 -15.200   4.510  1.00  0.65           C  
ATOM   3028  CG  LYS A 194     -22.291 -16.006   5.121  1.00  0.65           C  
ATOM   3029  CD  LYS A 194     -23.489 -16.075   4.180  1.00  0.65           C  
ATOM   3030  CE  LYS A 194     -24.633 -16.868   4.797  1.00  0.65           C  
ATOM   3031  NZ  LYS A 194     -25.816 -16.928   3.896  1.00  0.65           N  
ATOM   3032  H   LYS A 194     -20.942 -13.718   6.644  1.00  0.65           H  
ATOM   3033  HA  LYS A 194     -19.590 -16.128   5.650  1.00  0.65           H  
ATOM   3034 1HB  LYS A 194     -21.521 -14.197   4.303  1.00  0.65           H  
ATOM   3035 2HB  LYS A 194     -20.891 -15.657   3.554  1.00  0.65           H  
ATOM   3036 1HG  LYS A 194     -21.942 -17.019   5.330  1.00  0.65           H  
ATOM   3037 2HG  LYS A 194     -22.601 -15.549   6.062  1.00  0.65           H  
ATOM   3038 1HD  LYS A 194     -23.836 -15.065   3.959  1.00  0.65           H  
ATOM   3039 2HD  LYS A 194     -23.191 -16.552   3.246  1.00  0.65           H  
ATOM   3040 1HE  LYS A 194     -24.292 -17.883   5.004  1.00  0.65           H  
ATOM   3041 2HE  LYS A 194     -24.927 -16.397   5.736  1.00  0.65           H  
ATOM   3042 1HZ  LYS A 194     -26.551 -17.460   4.340  1.00  0.65           H  
ATOM   3043 2HZ  LYS A 194     -26.144 -15.991   3.708  1.00  0.65           H  
ATOM   3044 3HZ  LYS A 194     -25.556 -17.373   3.028  1.00  0.65           H  
ATOM   3045  N   VAL A 195     -17.956 -15.270   3.963  1.00  0.65           N  
ATOM   3046  CA  VAL A 195     -16.839 -14.816   3.151  1.00  0.65           C  
ATOM   3047  C   VAL A 195     -16.871 -15.388   1.720  1.00  0.65           C  
ATOM   3048  O   VAL A 195     -17.119 -16.578   1.495  1.00  0.65           O  
ATOM   3049  CB  VAL A 195     -15.507 -15.199   3.842  1.00  0.65           C  
ATOM   3050  CG1 VAL A 195     -14.307 -14.779   2.984  1.00  0.65           C  
ATOM   3051  CG2 VAL A 195     -15.414 -14.536   5.221  1.00  0.65           C  
ATOM   3052  H   VAL A 195     -18.089 -16.275   4.028  1.00  0.65           H  
ATOM   3053  HA  VAL A 195     -16.889 -13.730   3.085  1.00  0.65           H  
ATOM   3054  HB  VAL A 195     -15.473 -16.272   3.967  1.00  0.65           H  
ATOM   3055 1HG1 VAL A 195     -13.383 -15.075   3.488  1.00  0.65           H  
ATOM   3056 2HG1 VAL A 195     -14.352 -15.271   2.015  1.00  0.65           H  
ATOM   3057 3HG1 VAL A 195     -14.314 -13.708   2.846  1.00  0.65           H  
ATOM   3058 1HG2 VAL A 195     -14.478 -14.835   5.687  1.00  0.65           H  
ATOM   3059 2HG2 VAL A 195     -15.441 -13.450   5.110  1.00  0.65           H  
ATOM   3060 3HG2 VAL A 195     -16.244 -14.857   5.846  1.00  0.65           H  
ATOM   3061  N   SER A 196     -16.622 -14.527   0.742  1.00  0.64           N  
ATOM   3062  CA  SER A 196     -16.520 -14.959  -0.653  1.00  0.64           C  
ATOM   3063  C   SER A 196     -15.532 -14.072  -1.385  1.00  0.64           C  
ATOM   3064  O   SER A 196     -15.195 -12.985  -0.904  1.00  0.64           O  
ATOM   3065  CB  SER A 196     -17.869 -14.935  -1.353  1.00  0.64           C  
ATOM   3066  OG  SER A 196     -18.402 -13.633  -1.445  1.00  0.64           O  
ATOM   3067  H   SER A 196     -16.474 -13.559   0.976  1.00  0.64           H  
ATOM   3068  HA  SER A 196     -16.138 -15.984  -0.681  1.00  0.64           H  
ATOM   3069 1HB  SER A 196     -17.743 -15.339  -2.362  1.00  0.64           H  
ATOM   3070 2HB  SER A 196     -18.569 -15.587  -0.834  1.00  0.64           H  
ATOM   3071  HG  SER A 196     -18.942 -13.629  -2.289  1.00  0.64           H  
ATOM   3072  N   SER A 197     -15.040 -14.537  -2.530  1.00  0.63           N  
ATOM   3073  CA  SER A 197     -14.124 -13.724  -3.323  1.00  0.63           C  
ATOM   3074  C   SER A 197     -14.847 -12.609  -4.061  1.00  0.63           C  
ATOM   3075  O   SER A 197     -15.890 -12.849  -4.685  1.00  0.63           O  
ATOM   3076  CB  SER A 197     -13.424 -14.575  -4.316  1.00  0.63           C  
ATOM   3077  OG  SER A 197     -12.577 -13.829  -5.066  1.00  0.63           O  
ATOM   3078  H   SER A 197     -15.321 -15.463  -2.867  1.00  0.63           H  
ATOM   3079  HA  SER A 197     -13.392 -13.270  -2.669  1.00  0.63           H  
ATOM   3080 1HB  SER A 197     -12.891 -15.380  -3.827  1.00  0.63           H  
ATOM   3081 2HB  SER A 197     -14.169 -14.998  -4.948  1.00  0.63           H  
ATOM   3082  HG  SER A 197     -13.029 -12.990  -5.213  1.00  0.63           H  
ATOM   3083  N   ARG A 198     -14.280 -11.408  -4.023  1.00  0.63           N  
ATOM   3084  CA  ARG A 198     -14.896 -10.281  -4.697  1.00  0.63           C  
ATOM   3085  C   ARG A 198     -13.986  -9.677  -5.755  1.00  0.63           C  
ATOM   3086  O   ARG A 198     -12.761  -9.649  -5.605  1.00  0.63           O  
ATOM   3087  CB  ARG A 198     -15.229  -9.181  -3.684  1.00  0.63           C  
ATOM   3088  CG  ARG A 198     -16.067  -9.626  -2.471  1.00  0.63           C  
ATOM   3089  CD  ARG A 198     -17.359 -10.100  -2.915  1.00  0.63           C  
ATOM   3090  NE  ARG A 198     -18.242 -10.547  -1.868  1.00  0.63           N  
ATOM   3091  CZ  ARG A 198     -19.102  -9.746  -1.225  1.00  0.63           C  
ATOM   3092  NH1 ARG A 198     -19.126  -8.458  -1.500  1.00  0.63           N  
ATOM   3093  NH2 ARG A 198     -19.932 -10.245  -0.333  1.00  0.63           N  
ATOM   3094  H   ARG A 198     -13.433 -11.268  -3.481  1.00  0.63           H  
ATOM   3095  HA  ARG A 198     -15.815 -10.613  -5.177  1.00  0.63           H  
ATOM   3096 1HB  ARG A 198     -14.309  -8.753  -3.310  1.00  0.63           H  
ATOM   3097 2HB  ARG A 198     -15.775  -8.379  -4.190  1.00  0.63           H  
ATOM   3098 1HG  ARG A 198     -15.556 -10.433  -1.936  1.00  0.63           H  
ATOM   3099 2HG  ARG A 198     -16.215  -8.778  -1.797  1.00  0.63           H  
ATOM   3100 1HD  ARG A 198     -17.862  -9.316  -3.480  1.00  0.63           H  
ATOM   3101 2HD  ARG A 198     -17.178 -10.944  -3.553  1.00  0.63           H  
ATOM   3102  HE  ARG A 198     -18.254 -11.555  -1.651  1.00  0.63           H  
ATOM   3103 1HH1 ARG A 198     -18.486  -8.074  -2.187  1.00  0.63           H  
ATOM   3104 2HH1 ARG A 198     -19.770  -7.845  -1.024  1.00  0.63           H  
ATOM   3105 1HH2 ARG A 198     -19.927 -11.245  -0.144  1.00  0.63           H  
ATOM   3106 2HH2 ARG A 198     -20.589  -9.643   0.130  1.00  0.63           H  
ATOM   3107  N   LEU A 199     -14.614  -9.135  -6.797  1.00  0.63           N  
ATOM   3108  CA  LEU A 199     -13.939  -8.384  -7.844  1.00  0.63           C  
ATOM   3109  C   LEU A 199     -13.911  -6.945  -7.399  1.00  0.63           C  
ATOM   3110  O   LEU A 199     -14.977  -6.369  -7.119  1.00  0.63           O  
ATOM   3111  CB  LEU A 199     -14.708  -8.457  -9.153  1.00  0.63           C  
ATOM   3112  CG  LEU A 199     -14.125  -7.716 -10.352  1.00  0.63           C  
ATOM   3113  CD1 LEU A 199     -12.814  -8.387 -10.762  1.00  0.63           C  
ATOM   3114  CD2 LEU A 199     -15.173  -7.699 -11.487  1.00  0.63           C  
ATOM   3115  H   LEU A 199     -15.625  -9.241  -6.861  1.00  0.63           H  
ATOM   3116  HA  LEU A 199     -12.921  -8.749  -7.969  1.00  0.63           H  
ATOM   3117 1HB  LEU A 199     -14.828  -9.492  -9.425  1.00  0.63           H  
ATOM   3118 2HB  LEU A 199     -15.676  -8.035  -8.968  1.00  0.63           H  
ATOM   3119  HG  LEU A 199     -13.886  -6.686 -10.070  1.00  0.63           H  
ATOM   3120 1HD1 LEU A 199     -12.386  -7.858 -11.605  1.00  0.63           H  
ATOM   3121 2HD1 LEU A 199     -12.114  -8.360  -9.925  1.00  0.63           H  
ATOM   3122 3HD1 LEU A 199     -13.005  -9.422 -11.043  1.00  0.63           H  
ATOM   3123 1HD2 LEU A 199     -14.769  -7.169 -12.347  1.00  0.63           H  
ATOM   3124 2HD2 LEU A 199     -15.420  -8.718 -11.771  1.00  0.63           H  
ATOM   3125 3HD2 LEU A 199     -16.076  -7.194 -11.143  1.00  0.63           H  
ATOM   3126  N   ILE A 200     -12.713  -6.383  -7.320  1.00  0.65           N  
ATOM   3127  CA  ILE A 200     -12.547  -5.029  -6.830  1.00  0.65           C  
ATOM   3128  C   ILE A 200     -11.819  -4.150  -7.843  1.00  0.65           C  
ATOM   3129  O   ILE A 200     -11.059  -4.655  -8.675  1.00  0.65           O  
ATOM   3130  CB  ILE A 200     -11.743  -5.051  -5.520  1.00  0.65           C  
ATOM   3131  CG1 ILE A 200     -10.320  -5.578  -5.769  1.00  0.65           C  
ATOM   3132  CG2 ILE A 200     -12.443  -5.937  -4.508  1.00  0.65           C  
ATOM   3133  CD1 ILE A 200      -9.364  -5.427  -4.614  1.00  0.65           C  
ATOM   3134  H   ILE A 200     -11.895  -6.937  -7.575  1.00  0.65           H  
ATOM   3135  HA  ILE A 200     -13.526  -4.599  -6.646  1.00  0.65           H  
ATOM   3136  HB  ILE A 200     -11.690  -4.102  -5.148  1.00  0.65           H  
ATOM   3137 1HG1 ILE A 200     -10.388  -6.628  -5.991  1.00  0.65           H  
ATOM   3138 2HG1 ILE A 200      -9.908  -5.059  -6.633  1.00  0.65           H  
ATOM   3139 1HG2 ILE A 200     -11.883  -5.927  -3.587  1.00  0.65           H  
ATOM   3140 2HG2 ILE A 200     -13.440  -5.557  -4.330  1.00  0.65           H  
ATOM   3141 3HG2 ILE A 200     -12.505  -6.960  -4.879  1.00  0.65           H  
ATOM   3142 1HD1 ILE A 200      -8.414  -5.828  -4.896  1.00  0.65           H  
ATOM   3143 2HD1 ILE A 200      -9.241  -4.390  -4.363  1.00  0.65           H  
ATOM   3144 3HD1 ILE A 200      -9.742  -5.961  -3.773  1.00  0.65           H  
ATOM   3145  N   VAL A 201     -12.004  -2.826  -7.740  1.00  0.69           N  
ATOM   3146  CA  VAL A 201     -11.310  -1.900  -8.645  1.00  0.69           C  
ATOM   3147  C   VAL A 201     -10.913  -0.581  -7.982  1.00  0.69           C  
ATOM   3148  O   VAL A 201     -11.676   0.007  -7.217  1.00  0.69           O  
ATOM   3149  CB  VAL A 201     -12.243  -1.583  -9.810  1.00  0.69           C  
ATOM   3150  CG1 VAL A 201     -13.398  -0.887  -9.242  1.00  0.69           C  
ATOM   3151  CG2 VAL A 201     -11.560  -0.758 -10.899  1.00  0.69           C  
ATOM   3152  H   VAL A 201     -12.668  -2.479  -7.046  1.00  0.69           H  
ATOM   3153  HA  VAL A 201     -10.414  -2.375  -9.011  1.00  0.69           H  
ATOM   3154  HB  VAL A 201     -12.583  -2.513 -10.247  1.00  0.69           H  
ATOM   3155 1HG1 VAL A 201     -14.107  -0.667 -10.002  1.00  0.69           H  
ATOM   3156 2HG1 VAL A 201     -13.846  -1.528  -8.494  1.00  0.69           H  
ATOM   3157 3HG1 VAL A 201     -13.059   0.037  -8.784  1.00  0.69           H  
ATOM   3158 1HG2 VAL A 201     -12.266  -0.572 -11.679  1.00  0.69           H  
ATOM   3159 2HG2 VAL A 201     -11.213   0.185 -10.508  1.00  0.69           H  
ATOM   3160 3HG2 VAL A 201     -10.716  -1.310 -11.301  1.00  0.69           H  
ATOM   3161  N   ASN A 202      -9.744  -0.067  -8.326  1.00  0.73           N  
ATOM   3162  CA  ASN A 202      -9.308   1.219  -7.791  1.00  0.73           C  
ATOM   3163  C   ASN A 202     -10.310   2.272  -8.213  1.00  0.73           C  
ATOM   3164  O   ASN A 202     -10.608   2.387  -9.404  1.00  0.73           O  
ATOM   3165  CB  ASN A 202      -7.917   1.593  -8.265  1.00  0.73           C  
ATOM   3166  CG  ASN A 202      -7.350   2.837  -7.521  1.00  0.73           C  
ATOM   3167  OD1 ASN A 202      -7.939   3.938  -7.426  1.00  0.73           O  
ATOM   3168  ND2 ASN A 202      -6.187   2.649  -6.982  1.00  0.73           N  
ATOM   3169  H   ASN A 202      -9.154  -0.576  -8.984  1.00  0.73           H  
ATOM   3170  HA  ASN A 202      -9.311   1.178  -6.703  1.00  0.73           H  
ATOM   3171 1HB  ASN A 202      -7.240   0.750  -8.113  1.00  0.73           H  
ATOM   3172 2HB  ASN A 202      -7.934   1.798  -9.333  1.00  0.73           H  
ATOM   3173 1HD2 ASN A 202      -5.732   3.383  -6.470  1.00  0.73           H  
ATOM   3174 2HD2 ASN A 202      -5.756   1.739  -7.069  1.00  0.73           H  
ATOM   3175  N   LYS A 203     -10.794   3.083  -7.278  1.00  0.79           N  
ATOM   3176  CA  LYS A 203     -11.797   4.086  -7.631  1.00  0.79           C  
ATOM   3177  C   LYS A 203     -11.321   5.023  -8.755  1.00  0.79           C  
ATOM   3178  O   LYS A 203     -12.122   5.497  -9.574  1.00  0.79           O  
ATOM   3179  CB  LYS A 203     -12.178   4.887  -6.373  1.00  0.79           C  
ATOM   3180  CG  LYS A 203     -13.020   4.088  -5.357  1.00  0.79           C  
ATOM   3181  CD  LYS A 203     -13.346   4.847  -4.087  1.00  0.79           C  
ATOM   3182  CE  LYS A 203     -14.282   4.004  -3.199  1.00  0.79           C  
ATOM   3183  NZ  LYS A 203     -14.516   4.617  -1.857  1.00  0.79           N  
ATOM   3184  H   LYS A 203     -10.499   2.984  -6.302  1.00  0.79           H  
ATOM   3185  HA  LYS A 203     -12.673   3.563  -7.993  1.00  0.79           H  
ATOM   3186 1HB  LYS A 203     -11.269   5.222  -5.867  1.00  0.79           H  
ATOM   3187 2HB  LYS A 203     -12.743   5.772  -6.661  1.00  0.79           H  
ATOM   3188 1HG  LYS A 203     -13.941   3.822  -5.775  1.00  0.79           H  
ATOM   3189 2HG  LYS A 203     -12.501   3.179  -5.110  1.00  0.79           H  
ATOM   3190 1HD  LYS A 203     -12.437   5.083  -3.545  1.00  0.79           H  
ATOM   3191 2HD  LYS A 203     -13.848   5.775  -4.342  1.00  0.79           H  
ATOM   3192 1HE  LYS A 203     -15.237   3.916  -3.713  1.00  0.79           H  
ATOM   3193 2HE  LYS A 203     -13.862   3.008  -3.063  1.00  0.79           H  
ATOM   3194 1HZ  LYS A 203     -15.145   4.033  -1.328  1.00  0.79           H  
ATOM   3195 2HZ  LYS A 203     -13.613   4.661  -1.355  1.00  0.79           H  
ATOM   3196 3HZ  LYS A 203     -14.911   5.539  -1.952  1.00  0.79           H  
ATOM   3197  N   ALA A 204     -10.018   5.324  -8.790  1.00  0.85           N  
ATOM   3198  CA  ALA A 204      -9.470   6.186  -9.836  1.00  0.85           C  
ATOM   3199  C   ALA A 204      -9.552   5.519 -11.211  1.00  0.85           C  
ATOM   3200  O   ALA A 204      -9.746   6.203 -12.215  1.00  0.85           O  
ATOM   3201  CB  ALA A 204      -8.026   6.563  -9.540  1.00  0.85           C  
ATOM   3202  H   ALA A 204      -9.388   4.895  -8.118  1.00  0.85           H  
ATOM   3203  HA  ALA A 204     -10.070   7.094  -9.868  1.00  0.85           H  
ATOM   3204 1HB  ALA A 204      -7.658   7.226 -10.318  1.00  0.85           H  
ATOM   3205 2HB  ALA A 204      -7.973   7.066  -8.576  1.00  0.85           H  
ATOM   3206 3HB  ALA A 204      -7.417   5.660  -9.513  1.00  0.85           H  
ATOM   3207  N   SER A 205      -9.375   4.190 -11.264  1.00  0.92           N  
ATOM   3208  CA  SER A 205      -9.357   3.457 -12.526  1.00  0.92           C  
ATOM   3209  C   SER A 205     -10.779   3.197 -12.979  1.00  0.92           C  
ATOM   3210  O   SER A 205     -11.094   3.168 -14.167  1.00  0.92           O  
ATOM   3211  CB  SER A 205      -8.565   2.166 -12.389  1.00  0.92           C  
ATOM   3212  OG  SER A 205      -7.205   2.442 -12.151  1.00  0.92           O  
ATOM   3213  H   SER A 205      -9.302   3.662 -10.402  1.00  0.92           H  
ATOM   3214  HA  SER A 205      -8.862   4.067 -13.278  1.00  0.92           H  
ATOM   3215 1HB  SER A 205      -8.974   1.553 -11.580  1.00  0.92           H  
ATOM   3216 2HB  SER A 205      -8.661   1.594 -13.313  1.00  0.92           H  
ATOM   3217  HG  SER A 205      -6.683   1.714 -12.589  1.00  0.92           H  
ATOM   3218  N   PHE A 206     -11.674   3.069 -12.025  1.00  0.99           N  
ATOM   3219  CA  PHE A 206     -13.067   2.830 -12.336  1.00  0.99           C  
ATOM   3220  C   PHE A 206     -13.779   4.075 -12.846  1.00  0.99           C  
ATOM   3221  O   PHE A 206     -14.977   4.081 -12.553  1.00  0.99           O  
ATOM   3222  CB  PHE A 206     -13.806   2.330 -11.119  1.00  0.99           C  
ATOM   3223  CG  PHE A 206     -15.158   1.764 -11.440  1.00  0.99           C  
ATOM   3224  CD1 PHE A 206     -15.276   0.570 -12.127  1.00  0.99           C  
ATOM   3225  CD2 PHE A 206     -16.313   2.410 -11.051  1.00  0.99           C  
ATOM   3226  CE1 PHE A 206     -16.502   0.046 -12.415  1.00  0.99           C  
ATOM   3227  CE2 PHE A 206     -17.548   1.879 -11.332  1.00  0.99           C  
ATOM   3228  CZ  PHE A 206     -17.641   0.693 -12.018  1.00  0.99           C  
ATOM   3229  H   PHE A 206     -11.370   3.089 -11.053  1.00  0.99           H  
ATOM   3230  HA  PHE A 206     -13.121   2.071 -13.111  1.00  0.99           H  
ATOM   3231 1HB  PHE A 206     -13.218   1.590 -10.619  1.00  0.99           H  
ATOM   3232 2HB  PHE A 206     -13.932   3.157 -10.430  1.00  0.99           H  
ATOM   3233  HD1 PHE A 206     -14.385   0.048 -12.438  1.00  0.99           H  
ATOM   3234  HD2 PHE A 206     -16.242   3.351 -10.517  1.00  0.99           H  
ATOM   3235  HE1 PHE A 206     -16.576  -0.880 -12.950  1.00  0.99           H  
ATOM   3236  HE2 PHE A 206     -18.452   2.401 -11.016  1.00  0.99           H  
ATOM   3237  HZ  PHE A 206     -18.617   0.268 -12.247  1.00  0.99           H  
ATOM   3238  N   LYS A 207     -13.063   5.178 -12.610  1.00  1.07           N  
ATOM   3239  CA  LYS A 207     -13.359   6.344 -13.440  1.00  1.07           C  
ATOM   3240  C   LYS A 207     -12.535   6.498 -14.737  1.00  1.07           C  
ATOM   3241  O   LYS A 207     -13.096   6.779 -15.796  1.00  1.07           O  
ATOM   3242  CB  LYS A 207     -13.172   7.586 -12.574  1.00  1.07           C  
ATOM   3243  CG  LYS A 207     -14.198   7.709 -11.450  1.00  1.07           C  
ATOM   3244  CD  LYS A 207     -13.949   8.939 -10.598  1.00  1.07           C  
ATOM   3245  CE  LYS A 207     -14.959   9.039  -9.466  1.00  1.07           C  
ATOM   3246  NZ  LYS A 207     -14.698  10.218  -8.594  1.00  1.07           N  
ATOM   3247  H   LYS A 207     -12.998   5.434 -11.624  1.00  1.07           H  
ATOM   3248  HA  LYS A 207     -14.404   6.284 -13.728  1.00  1.07           H  
ATOM   3249 1HB  LYS A 207     -12.178   7.559 -12.116  1.00  1.07           H  
ATOM   3250 2HB  LYS A 207     -13.227   8.478 -13.194  1.00  1.07           H  
ATOM   3251 1HG  LYS A 207     -15.200   7.761 -11.874  1.00  1.07           H  
ATOM   3252 2HG  LYS A 207     -14.138   6.819 -10.816  1.00  1.07           H  
ATOM   3253 1HD  LYS A 207     -12.944   8.879 -10.172  1.00  1.07           H  
ATOM   3254 2HD  LYS A 207     -14.012   9.834 -11.215  1.00  1.07           H  
ATOM   3255 1HE  LYS A 207     -15.959   9.124  -9.887  1.00  1.07           H  
ATOM   3256 2HE  LYS A 207     -14.906   8.131  -8.860  1.00  1.07           H  
ATOM   3257 1HZ  LYS A 207     -15.386  10.249  -7.855  1.00  1.07           H  
ATOM   3258 2HZ  LYS A 207     -13.774  10.137  -8.192  1.00  1.07           H  
ATOM   3259 3HZ  LYS A 207     -14.754  11.064  -9.142  1.00  1.07           H  
ATOM   3260  N   ARG A 208     -11.216   6.332 -14.669  1.00  1.13           N  
ATOM   3261  CA  ARG A 208     -10.337   6.587 -15.822  1.00  1.13           C  
ATOM   3262  C   ARG A 208     -10.346   5.548 -16.957  1.00  1.13           C  
ATOM   3263  O   ARG A 208     -10.151   5.899 -18.122  1.00  1.13           O  
ATOM   3264  CB  ARG A 208      -8.911   6.725 -15.321  1.00  1.13           C  
ATOM   3265  CG  ARG A 208      -8.637   7.976 -14.500  1.00  1.13           C  
ATOM   3266  CD  ARG A 208      -7.295   7.919 -13.864  1.00  1.13           C  
ATOM   3267  NE  ARG A 208      -7.038   9.074 -13.020  1.00  1.13           N  
ATOM   3268  CZ  ARG A 208      -6.012   9.172 -12.151  1.00  1.13           C  
ATOM   3269  NH1 ARG A 208      -5.159   8.178 -12.022  1.00  1.13           N  
ATOM   3270  NH2 ARG A 208      -5.865  10.266 -11.426  1.00  1.13           N  
ATOM   3271  H   ARG A 208     -10.785   6.083 -13.779  1.00  1.13           H  
ATOM   3272  HA  ARG A 208     -10.639   7.544 -16.246  1.00  1.13           H  
ATOM   3273 1HB  ARG A 208      -8.665   5.871 -14.705  1.00  1.13           H  
ATOM   3274 2HB  ARG A 208      -8.228   6.722 -16.169  1.00  1.13           H  
ATOM   3275 1HG  ARG A 208      -8.662   8.844 -15.156  1.00  1.13           H  
ATOM   3276 2HG  ARG A 208      -9.393   8.092 -13.727  1.00  1.13           H  
ATOM   3277 1HD  ARG A 208      -7.233   7.023 -13.243  1.00  1.13           H  
ATOM   3278 2HD  ARG A 208      -6.527   7.881 -14.635  1.00  1.13           H  
ATOM   3279  HE  ARG A 208      -7.674   9.857 -13.089  1.00  1.13           H  
ATOM   3280 1HH1 ARG A 208      -5.273   7.340 -12.576  1.00  1.13           H  
ATOM   3281 2HH1 ARG A 208      -4.392   8.253 -11.370  1.00  1.13           H  
ATOM   3282 1HH2 ARG A 208      -6.520  11.030 -11.523  1.00  1.13           H  
ATOM   3283 2HH2 ARG A 208      -5.098  10.340 -10.774  1.00  1.13           H  
ATOM   3284  N   LYS A 209     -10.535   4.274 -16.625  1.00  1.16           N  
ATOM   3285  CA  LYS A 209     -10.444   3.169 -17.575  1.00  1.16           C  
ATOM   3286  C   LYS A 209     -11.746   2.385 -17.705  1.00  1.16           C  
ATOM   3287  O   LYS A 209     -11.731   1.185 -18.005  1.00  1.16           O  
ATOM   3288  CB  LYS A 209      -9.328   2.228 -17.139  1.00  1.16           C  
ATOM   3289  CG  LYS A 209      -7.942   2.880 -17.124  1.00  1.16           C  
ATOM   3290  CD  LYS A 209      -6.858   1.898 -16.714  1.00  1.16           C  
ATOM   3291  CE  LYS A 209      -5.495   2.560 -16.624  1.00  1.16           C  
ATOM   3292  NZ  LYS A 209      -4.471   1.629 -16.087  1.00  1.16           N  
ATOM   3293  H   LYS A 209     -10.718   4.037 -15.659  1.00  1.16           H  
ATOM   3294  HA  LYS A 209     -10.200   3.576 -18.557  1.00  1.16           H  
ATOM   3295 1HB  LYS A 209      -9.541   1.855 -16.131  1.00  1.16           H  
ATOM   3296 2HB  LYS A 209      -9.293   1.371 -17.809  1.00  1.16           H  
ATOM   3297 1HG  LYS A 209      -7.713   3.270 -18.116  1.00  1.16           H  
ATOM   3298 2HG  LYS A 209      -7.943   3.707 -16.416  1.00  1.16           H  
ATOM   3299 1HD  LYS A 209      -7.098   1.446 -15.747  1.00  1.16           H  
ATOM   3300 2HD  LYS A 209      -6.786   1.111 -17.463  1.00  1.16           H  
ATOM   3301 1HE  LYS A 209      -5.187   2.883 -17.620  1.00  1.16           H  
ATOM   3302 2HE  LYS A 209      -5.559   3.427 -15.970  1.00  1.16           H  
ATOM   3303 1HZ  LYS A 209      -3.578   2.074 -16.032  1.00  1.16           H  
ATOM   3304 2HZ  LYS A 209      -4.765   1.319 -15.139  1.00  1.16           H  
ATOM   3305 3HZ  LYS A 209      -4.400   0.795 -16.705  1.00  1.16           H  
ATOM   3306  N   GLN A 210     -12.881   3.063 -17.550  1.00  1.17           N  
ATOM   3307  CA  GLN A 210     -14.180   2.388 -17.632  1.00  1.17           C  
ATOM   3308  C   GLN A 210     -14.374   1.720 -18.990  1.00  1.17           C  
ATOM   3309  O   GLN A 210     -14.994   0.666 -19.098  1.00  1.17           O  
ATOM   3310  CB  GLN A 210     -15.331   3.366 -17.375  1.00  1.17           C  
ATOM   3311  CG  GLN A 210     -15.403   3.855 -15.936  1.00  1.17           C  
ATOM   3312  CD  GLN A 210     -16.550   4.833 -15.683  1.00  1.17           C  
ATOM   3313  OE1 GLN A 210     -17.161   5.358 -16.620  1.00  1.17           O  
ATOM   3314  NE2 GLN A 210     -16.837   5.092 -14.413  1.00  1.17           N  
ATOM   3315  H   GLN A 210     -12.837   4.054 -17.336  1.00  1.17           H  
ATOM   3316  HA  GLN A 210     -14.216   1.622 -16.862  1.00  1.17           H  
ATOM   3317 1HB  GLN A 210     -15.229   4.234 -18.027  1.00  1.17           H  
ATOM   3318 2HB  GLN A 210     -16.278   2.882 -17.615  1.00  1.17           H  
ATOM   3319 1HG  GLN A 210     -15.531   2.999 -15.269  1.00  1.17           H  
ATOM   3320 2HG  GLN A 210     -14.469   4.364 -15.708  1.00  1.17           H  
ATOM   3321 1HE2 GLN A 210     -17.571   5.726 -14.182  1.00  1.17           H  
ATOM   3322 2HE2 GLN A 210     -16.288   4.656 -13.670  1.00  1.17           H  
ATOM   3323  N   VAL A 211     -13.786   2.301 -20.028  1.00  1.13           N  
ATOM   3324  CA  VAL A 211     -13.892   1.776 -21.382  1.00  1.13           C  
ATOM   3325  C   VAL A 211     -13.226   0.399 -21.550  1.00  1.13           C  
ATOM   3326  O   VAL A 211     -13.499  -0.306 -22.524  1.00  1.13           O  
ATOM   3327  CB  VAL A 211     -13.265   2.779 -22.360  1.00  1.13           C  
ATOM   3328  CG1 VAL A 211     -14.009   4.098 -22.271  1.00  1.13           C  
ATOM   3329  CG2 VAL A 211     -11.792   2.965 -22.022  1.00  1.13           C  
ATOM   3330  H   VAL A 211     -13.269   3.154 -19.875  1.00  1.13           H  
ATOM   3331  HA  VAL A 211     -14.952   1.676 -21.622  1.00  1.13           H  
ATOM   3332  HB  VAL A 211     -13.365   2.407 -23.380  1.00  1.13           H  
ATOM   3333 1HG1 VAL A 211     -13.573   4.811 -22.973  1.00  1.13           H  
ATOM   3334 2HG1 VAL A 211     -15.058   3.939 -22.520  1.00  1.13           H  
ATOM   3335 3HG1 VAL A 211     -13.930   4.491 -21.257  1.00  1.13           H  
ATOM   3336 1HG2 VAL A 211     -11.348   3.677 -22.715  1.00  1.13           H  
ATOM   3337 2HG2 VAL A 211     -11.691   3.338 -21.001  1.00  1.13           H  
ATOM   3338 3HG2 VAL A 211     -11.287   2.021 -22.117  1.00  1.13           H  
ATOM   3339  N   LEU A 212     -12.334   0.024 -20.623  1.00  1.07           N  
ATOM   3340  CA  LEU A 212     -11.687  -1.279 -20.680  1.00  1.07           C  
ATOM   3341  C   LEU A 212     -12.376  -2.208 -19.683  1.00  1.07           C  
ATOM   3342  O   LEU A 212     -12.606  -3.391 -19.947  1.00  1.07           O  
ATOM   3343  CB  LEU A 212     -10.208  -1.159 -20.300  1.00  1.07           C  
ATOM   3344  CG  LEU A 212      -9.362  -0.251 -21.156  1.00  1.07           C  
ATOM   3345  CD1 LEU A 212      -7.943  -0.213 -20.611  1.00  1.07           C  
ATOM   3346  CD2 LEU A 212      -9.400  -0.737 -22.561  1.00  1.07           C  
ATOM   3347  H   LEU A 212     -12.136   0.633 -19.836  1.00  1.07           H  
ATOM   3348  HA  LEU A 212     -11.785  -1.691 -21.681  1.00  1.07           H  
ATOM   3349 1HB  LEU A 212     -10.148  -0.788 -19.276  1.00  1.07           H  
ATOM   3350 2HB  LEU A 212      -9.762  -2.150 -20.339  1.00  1.07           H  
ATOM   3351  HG  LEU A 212      -9.749   0.753 -21.102  1.00  1.07           H  
ATOM   3352 1HD1 LEU A 212      -7.334   0.457 -21.218  1.00  1.07           H  
ATOM   3353 2HD1 LEU A 212      -7.949   0.147 -19.582  1.00  1.07           H  
ATOM   3354 3HD1 LEU A 212      -7.516  -1.211 -20.643  1.00  1.07           H  
ATOM   3355 1HD2 LEU A 212      -8.795  -0.084 -23.188  1.00  1.07           H  
ATOM   3356 2HD2 LEU A 212      -9.004  -1.748 -22.590  1.00  1.07           H  
ATOM   3357 3HD2 LEU A 212     -10.431  -0.739 -22.924  1.00  1.07           H  
ATOM   3358  N   LEU A 213     -12.694  -1.656 -18.516  1.00  0.99           N  
ATOM   3359  CA  LEU A 213     -13.291  -2.406 -17.424  1.00  0.99           C  
ATOM   3360  C   LEU A 213     -14.716  -2.867 -17.695  1.00  0.99           C  
ATOM   3361  O   LEU A 213     -15.067  -4.014 -17.429  1.00  0.99           O  
ATOM   3362  CB  LEU A 213     -13.284  -1.509 -16.197  1.00  0.99           C  
ATOM   3363  CG  LEU A 213     -11.915  -1.206 -15.603  1.00  0.99           C  
ATOM   3364  CD1 LEU A 213     -12.027  -0.079 -14.627  1.00  0.99           C  
ATOM   3365  CD2 LEU A 213     -11.417  -2.442 -14.882  1.00  0.99           C  
ATOM   3366  H   LEU A 213     -12.490  -0.667 -18.369  1.00  0.99           H  
ATOM   3367  HA  LEU A 213     -12.670  -3.285 -17.242  1.00  0.99           H  
ATOM   3368 1HB  LEU A 213     -13.745  -0.569 -16.463  1.00  0.99           H  
ATOM   3369 2HB  LEU A 213     -13.870  -1.966 -15.433  1.00  0.99           H  
ATOM   3370  HG  LEU A 213     -11.223  -0.920 -16.393  1.00  0.99           H  
ATOM   3371 1HD1 LEU A 213     -11.050   0.137 -14.190  1.00  0.99           H  
ATOM   3372 2HD1 LEU A 213     -12.395   0.813 -15.139  1.00  0.99           H  
ATOM   3373 3HD1 LEU A 213     -12.717  -0.360 -13.859  1.00  0.99           H  
ATOM   3374 1HD2 LEU A 213     -10.442  -2.236 -14.447  1.00  0.99           H  
ATOM   3375 2HD2 LEU A 213     -12.117  -2.708 -14.088  1.00  0.99           H  
ATOM   3376 3HD2 LEU A 213     -11.341  -3.263 -15.584  1.00  0.99           H  
ATOM   3377  N   ASN A 214     -15.540  -1.993 -18.273  1.00  0.92           N  
ATOM   3378  CA  ASN A 214     -16.942  -2.305 -18.523  1.00  0.92           C  
ATOM   3379  C   ASN A 214     -17.197  -3.714 -19.086  1.00  0.92           C  
ATOM   3380  O   ASN A 214     -17.909  -4.483 -18.433  1.00  0.92           O  
ATOM   3381  CB  ASN A 214     -17.607  -1.218 -19.360  1.00  0.92           C  
ATOM   3382  CG  ASN A 214     -17.904   0.029 -18.562  1.00  0.92           C  
ATOM   3383  OD1 ASN A 214     -17.922   0.018 -17.322  1.00  0.92           O  
ATOM   3384  ND2 ASN A 214     -18.147   1.110 -19.260  1.00  0.92           N  
ATOM   3385  H   ASN A 214     -15.208  -1.060 -18.512  1.00  0.92           H  
ATOM   3386  HA  ASN A 214     -17.448  -2.284 -17.557  1.00  0.92           H  
ATOM   3387 1HB  ASN A 214     -16.949  -0.902 -20.159  1.00  0.92           H  
ATOM   3388 2HB  ASN A 214     -18.526  -1.595 -19.806  1.00  0.92           H  
ATOM   3389 1HD2 ASN A 214     -18.354   1.970 -18.795  1.00  0.92           H  
ATOM   3390 2HD2 ASN A 214     -18.124   1.074 -20.257  1.00  0.92           H  
ATOM   3391  N   PRO A 215     -16.698  -4.094 -20.291  1.00  0.85           N  
ATOM   3392  CA  PRO A 215     -16.916  -5.402 -20.886  1.00  0.85           C  
ATOM   3393  C   PRO A 215     -16.313  -6.559 -20.099  1.00  0.85           C  
ATOM   3394  O   PRO A 215     -16.769  -7.694 -20.236  1.00  0.85           O  
ATOM   3395  CB  PRO A 215     -16.247  -5.270 -22.260  1.00  0.85           C  
ATOM   3396  CG  PRO A 215     -15.241  -4.156 -22.100  1.00  0.85           C  
ATOM   3397  CD  PRO A 215     -15.874  -3.193 -21.143  1.00  0.85           C  
ATOM   3398  HA  PRO A 215     -17.998  -5.551 -21.009  1.00  0.85           H  
ATOM   3399 1HB  PRO A 215     -15.772  -6.222 -22.533  1.00  0.85           H  
ATOM   3400 2HB  PRO A 215     -17.003  -5.056 -23.028  1.00  0.85           H  
ATOM   3401 1HG  PRO A 215     -14.287  -4.553 -21.711  1.00  0.85           H  
ATOM   3402 2HG  PRO A 215     -15.015  -3.693 -23.072  1.00  0.85           H  
ATOM   3403 1HD  PRO A 215     -15.079  -2.698 -20.616  1.00  0.85           H  
ATOM   3404 2HD  PRO A 215     -16.500  -2.495 -21.703  1.00  0.85           H  
ATOM   3405  N   ILE A 216     -15.316  -6.304 -19.253  1.00  0.79           N  
ATOM   3406  CA  ILE A 216     -14.724  -7.401 -18.505  1.00  0.79           C  
ATOM   3407  C   ILE A 216     -15.628  -7.708 -17.347  1.00  0.79           C  
ATOM   3408  O   ILE A 216     -15.985  -8.858 -17.094  1.00  0.79           O  
ATOM   3409  CB  ILE A 216     -13.331  -7.055 -17.977  1.00  0.79           C  
ATOM   3410  CG1 ILE A 216     -12.382  -6.833 -19.142  1.00  0.79           C  
ATOM   3411  CG2 ILE A 216     -12.848  -8.178 -17.048  1.00  0.79           C  
ATOM   3412  CD1 ILE A 216     -11.075  -6.246 -18.719  1.00  0.79           C  
ATOM   3413  H   ILE A 216     -14.977  -5.361 -19.087  1.00  0.79           H  
ATOM   3414  HA  ILE A 216     -14.656  -8.280 -19.144  1.00  0.79           H  
ATOM   3415  HB  ILE A 216     -13.377  -6.116 -17.420  1.00  0.79           H  
ATOM   3416 1HG1 ILE A 216     -12.208  -7.776 -19.653  1.00  0.79           H  
ATOM   3417 2HG1 ILE A 216     -12.847  -6.139 -19.848  1.00  0.79           H  
ATOM   3418 1HG2 ILE A 216     -11.861  -7.936 -16.659  1.00  0.79           H  
ATOM   3419 2HG2 ILE A 216     -13.549  -8.283 -16.223  1.00  0.79           H  
ATOM   3420 3HG2 ILE A 216     -12.804  -9.113 -17.603  1.00  0.79           H  
ATOM   3421 1HD1 ILE A 216     -10.446  -6.091 -19.593  1.00  0.79           H  
ATOM   3422 2HD1 ILE A 216     -11.274  -5.294 -18.236  1.00  0.79           H  
ATOM   3423 3HD1 ILE A 216     -10.573  -6.914 -18.023  1.00  0.79           H  
ATOM   3424  N   ILE A 217     -16.033  -6.642 -16.672  1.00  0.74           N  
ATOM   3425  CA  ILE A 217     -16.888  -6.726 -15.511  1.00  0.74           C  
ATOM   3426  C   ILE A 217     -18.212  -7.328 -15.932  1.00  0.74           C  
ATOM   3427  O   ILE A 217     -18.720  -8.233 -15.268  1.00  0.74           O  
ATOM   3428  CB  ILE A 217     -17.152  -5.326 -14.950  1.00  0.74           C  
ATOM   3429  CG1 ILE A 217     -15.890  -4.726 -14.396  1.00  0.74           C  
ATOM   3430  CG2 ILE A 217     -18.191  -5.430 -13.820  1.00  0.74           C  
ATOM   3431  CD1 ILE A 217     -16.039  -3.258 -14.174  1.00  0.74           C  
ATOM   3432  H   ILE A 217     -15.708  -5.722 -16.973  1.00  0.74           H  
ATOM   3433  HA  ILE A 217     -16.421  -7.357 -14.759  1.00  0.74           H  
ATOM   3434  HB  ILE A 217     -17.519  -4.671 -15.743  1.00  0.74           H  
ATOM   3435 1HG1 ILE A 217     -15.667  -5.196 -13.445  1.00  0.74           H  
ATOM   3436 2HG1 ILE A 217     -15.056  -4.906 -15.076  1.00  0.74           H  
ATOM   3437 1HG2 ILE A 217     -18.387  -4.439 -13.414  1.00  0.74           H  
ATOM   3438 2HG2 ILE A 217     -19.118  -5.852 -14.216  1.00  0.74           H  
ATOM   3439 3HG2 ILE A 217     -17.808  -6.077 -13.027  1.00  0.74           H  
ATOM   3440 1HD1 ILE A 217     -15.122  -2.857 -13.749  1.00  0.74           H  
ATOM   3441 2HD1 ILE A 217     -16.248  -2.769 -15.126  1.00  0.74           H  
ATOM   3442 3HD1 ILE A 217     -16.866  -3.081 -13.500  1.00  0.74           H  
ATOM   3443  N   SER A 218     -18.756  -6.845 -17.059  1.00  0.71           N  
ATOM   3444  CA  SER A 218     -20.031  -7.324 -17.562  1.00  0.71           C  
ATOM   3445  C   SER A 218     -19.977  -8.816 -17.872  1.00  0.71           C  
ATOM   3446  O   SER A 218     -20.874  -9.564 -17.474  1.00  0.71           O  
ATOM   3447  CB  SER A 218     -20.384  -6.568 -18.828  1.00  0.71           C  
ATOM   3448  OG  SER A 218     -20.567  -5.199 -18.564  1.00  0.71           O  
ATOM   3449  H   SER A 218     -18.288  -6.094 -17.565  1.00  0.71           H  
ATOM   3450  HA  SER A 218     -20.794  -7.151 -16.802  1.00  0.71           H  
ATOM   3451 1HB  SER A 218     -19.589  -6.698 -19.559  1.00  0.71           H  
ATOM   3452 2HB  SER A 218     -21.293  -6.985 -19.255  1.00  0.71           H  
ATOM   3453  HG  SER A 218     -19.668  -4.852 -18.352  1.00  0.71           H  
ATOM   3454  N   GLN A 219     -18.904  -9.277 -18.524  1.00  0.69           N  
ATOM   3455  CA  GLN A 219     -18.813 -10.698 -18.809  1.00  0.69           C  
ATOM   3456  C   GLN A 219     -18.642 -11.500 -17.526  1.00  0.69           C  
ATOM   3457  O   GLN A 219     -19.215 -12.586 -17.394  1.00  0.69           O  
ATOM   3458  CB  GLN A 219     -17.683 -10.980 -19.778  1.00  0.69           C  
ATOM   3459  CG  GLN A 219     -17.939 -10.477 -21.177  1.00  0.69           C  
ATOM   3460  CD  GLN A 219     -16.739 -10.653 -22.079  1.00  0.69           C  
ATOM   3461  OE1 GLN A 219     -16.537 -11.704 -22.697  1.00  0.69           O  
ATOM   3462  NE2 GLN A 219     -15.923  -9.614 -22.140  1.00  0.69           N  
ATOM   3463  H   GLN A 219     -18.169  -8.653 -18.862  1.00  0.69           H  
ATOM   3464  HA  GLN A 219     -19.744 -11.012 -19.279  1.00  0.69           H  
ATOM   3465 1HB  GLN A 219     -16.765 -10.514 -19.410  1.00  0.69           H  
ATOM   3466 2HB  GLN A 219     -17.526 -12.050 -19.825  1.00  0.69           H  
ATOM   3467 1HG  GLN A 219     -18.766 -11.049 -21.599  1.00  0.69           H  
ATOM   3468 2HG  GLN A 219     -18.204  -9.427 -21.143  1.00  0.69           H  
ATOM   3469 1HE2 GLN A 219     -15.095  -9.651 -22.703  1.00  0.69           H  
ATOM   3470 2HE2 GLN A 219     -16.141  -8.779 -21.588  1.00  0.69           H  
ATOM   3471  N   LEU A 220     -17.886 -10.971 -16.558  1.00  0.68           N  
ATOM   3472  CA  LEU A 220     -17.740 -11.683 -15.303  1.00  0.68           C  
ATOM   3473  C   LEU A 220     -19.077 -11.783 -14.590  1.00  0.68           C  
ATOM   3474  O   LEU A 220     -19.417 -12.837 -14.062  1.00  0.68           O  
ATOM   3475  CB  LEU A 220     -16.697 -11.008 -14.406  1.00  0.68           C  
ATOM   3476  CG  LEU A 220     -15.263 -11.157 -14.894  1.00  0.68           C  
ATOM   3477  CD1 LEU A 220     -14.341 -10.303 -14.060  1.00  0.68           C  
ATOM   3478  CD2 LEU A 220     -14.891 -12.608 -14.801  1.00  0.68           C  
ATOM   3479  H   LEU A 220     -17.400 -10.084 -16.697  1.00  0.68           H  
ATOM   3480  HA  LEU A 220     -17.394 -12.691 -15.521  1.00  0.68           H  
ATOM   3481 1HB  LEU A 220     -16.925  -9.944 -14.341  1.00  0.68           H  
ATOM   3482 2HB  LEU A 220     -16.756 -11.441 -13.412  1.00  0.68           H  
ATOM   3483  HG  LEU A 220     -15.190 -10.834 -15.925  1.00  0.68           H  
ATOM   3484 1HD1 LEU A 220     -13.318 -10.417 -14.417  1.00  0.68           H  
ATOM   3485 2HD1 LEU A 220     -14.642  -9.260 -14.150  1.00  0.68           H  
ATOM   3486 3HD1 LEU A 220     -14.400 -10.614 -13.019  1.00  0.68           H  
ATOM   3487 1HD2 LEU A 220     -13.887 -12.751 -15.151  1.00  0.68           H  
ATOM   3488 2HD2 LEU A 220     -14.963 -12.927 -13.765  1.00  0.68           H  
ATOM   3489 3HD2 LEU A 220     -15.571 -13.198 -15.418  1.00  0.68           H  
ATOM   3490  N   GLU A 221     -19.882 -10.719 -14.610  1.00  0.70           N  
ATOM   3491  CA  GLU A 221     -21.171 -10.801 -13.938  1.00  0.70           C  
ATOM   3492  C   GLU A 221     -22.000 -11.908 -14.572  1.00  0.70           C  
ATOM   3493  O   GLU A 221     -22.590 -12.737 -13.874  1.00  0.70           O  
ATOM   3494  CB  GLU A 221     -21.910  -9.454 -13.975  1.00  0.70           C  
ATOM   3495  CG  GLU A 221     -23.242  -9.464 -13.200  1.00  0.70           C  
ATOM   3496  CD  GLU A 221     -23.950  -8.110 -13.127  1.00  0.70           C  
ATOM   3497  OE1 GLU A 221     -23.467  -7.162 -13.699  1.00  0.70           O  
ATOM   3498  OE2 GLU A 221     -24.968  -8.034 -12.474  1.00  0.70           O  
ATOM   3499  H   GLU A 221     -19.579  -9.851 -15.051  1.00  0.70           H  
ATOM   3500  HA  GLU A 221     -21.010 -11.067 -12.898  1.00  0.70           H  
ATOM   3501 1HB  GLU A 221     -21.270  -8.677 -13.554  1.00  0.70           H  
ATOM   3502 2HB  GLU A 221     -22.118  -9.184 -15.011  1.00  0.70           H  
ATOM   3503 1HG  GLU A 221     -23.899 -10.170 -13.697  1.00  0.70           H  
ATOM   3504 2HG  GLU A 221     -23.063  -9.832 -12.192  1.00  0.70           H  
ATOM   3505  N   GLN A 222     -21.991 -11.975 -15.903  1.00  0.74           N  
ATOM   3506  CA  GLN A 222     -22.756 -12.992 -16.608  1.00  0.74           C  
ATOM   3507  C   GLN A 222     -22.253 -14.396 -16.267  1.00  0.74           C  
ATOM   3508  O   GLN A 222     -23.051 -15.320 -16.063  1.00  0.74           O  
ATOM   3509  CB  GLN A 222     -22.646 -12.751 -18.115  1.00  0.74           C  
ATOM   3510  CG  GLN A 222     -23.355 -11.497 -18.588  1.00  0.74           C  
ATOM   3511  CD  GLN A 222     -23.063 -11.166 -20.047  1.00  0.74           C  
ATOM   3512  OE1 GLN A 222     -22.121 -11.690 -20.655  1.00  0.74           O  
ATOM   3513  NE2 GLN A 222     -23.872 -10.280 -20.618  1.00  0.74           N  
ATOM   3514  H   GLN A 222     -21.476 -11.270 -16.437  1.00  0.74           H  
ATOM   3515  HA  GLN A 222     -23.801 -12.912 -16.301  1.00  0.74           H  
ATOM   3516 1HB  GLN A 222     -21.597 -12.662 -18.389  1.00  0.74           H  
ATOM   3517 2HB  GLN A 222     -23.055 -13.603 -18.653  1.00  0.74           H  
ATOM   3518 1HG  GLN A 222     -24.429 -11.643 -18.480  1.00  0.74           H  
ATOM   3519 2HG  GLN A 222     -23.036 -10.662 -17.971  1.00  0.74           H  
ATOM   3520 1HE2 GLN A 222     -23.732 -10.017 -21.572  1.00  0.74           H  
ATOM   3521 2HE2 GLN A 222     -24.620  -9.876 -20.092  1.00  0.74           H  
ATOM   3522  N   ALA A 223     -20.924 -14.557 -16.173  1.00  0.83           N  
ATOM   3523  CA  ALA A 223     -20.326 -15.849 -15.846  1.00  0.83           C  
ATOM   3524  C   ALA A 223     -20.765 -16.333 -14.471  1.00  0.83           C  
ATOM   3525  O   ALA A 223     -21.096 -17.507 -14.278  1.00  0.83           O  
ATOM   3526  CB  ALA A 223     -18.813 -15.734 -15.871  1.00  0.83           C  
ATOM   3527  H   ALA A 223     -20.311 -13.764 -16.367  1.00  0.83           H  
ATOM   3528  HA  ALA A 223     -20.653 -16.572 -16.593  1.00  0.83           H  
ATOM   3529 1HB  ALA A 223     -18.366 -16.701 -15.657  1.00  0.83           H  
ATOM   3530 2HB  ALA A 223     -18.492 -15.393 -16.851  1.00  0.83           H  
ATOM   3531 3HB  ALA A 223     -18.494 -15.013 -15.124  1.00  0.83           H  
ATOM   3532  N   VAL A 224     -20.805 -15.398 -13.528  1.00  0.98           N  
ATOM   3533  CA  VAL A 224     -21.194 -15.663 -12.154  1.00  0.98           C  
ATOM   3534  C   VAL A 224     -22.670 -16.015 -12.055  1.00  0.98           C  
ATOM   3535  O   VAL A 224     -23.052 -16.931 -11.330  1.00  0.98           O  
ATOM   3536  CB  VAL A 224     -20.849 -14.443 -11.295  1.00  0.98           C  
ATOM   3537  CG1 VAL A 224     -21.395 -14.585  -9.909  1.00  0.98           C  
ATOM   3538  CG2 VAL A 224     -19.332 -14.304 -11.242  1.00  0.98           C  
ATOM   3539  H   VAL A 224     -20.514 -14.448 -13.772  1.00  0.98           H  
ATOM   3540  HA  VAL A 224     -20.611 -16.512 -11.793  1.00  0.98           H  
ATOM   3541  HB  VAL A 224     -21.287 -13.555 -11.751  1.00  0.98           H  
ATOM   3542 1HG1 VAL A 224     -21.134 -13.709  -9.339  1.00  0.98           H  
ATOM   3543 2HG1 VAL A 224     -22.477 -14.685  -9.948  1.00  0.98           H  
ATOM   3544 3HG1 VAL A 224     -20.963 -15.464  -9.445  1.00  0.98           H  
ATOM   3545 1HG2 VAL A 224     -19.094 -13.431 -10.675  1.00  0.98           H  
ATOM   3546 2HG2 VAL A 224     -18.898 -15.190 -10.771  1.00  0.98           H  
ATOM   3547 3HG2 VAL A 224     -18.927 -14.204 -12.229  1.00  0.98           H  
ATOM   3548  N   GLN A 225     -23.512 -15.272 -12.771  1.00  1.22           N  
ATOM   3549  CA  GLN A 225     -24.943 -15.542 -12.778  1.00  1.22           C  
ATOM   3550  C   GLN A 225     -25.260 -16.892 -13.427  1.00  1.22           C  
ATOM   3551  O   GLN A 225     -26.157 -17.610 -12.979  1.00  1.22           O  
ATOM   3552  CB  GLN A 225     -25.678 -14.442 -13.552  1.00  1.22           C  
ATOM   3553  CG  GLN A 225     -25.691 -13.084 -12.875  1.00  1.22           C  
ATOM   3554  CD  GLN A 225     -26.278 -12.013 -13.777  1.00  1.22           C  
ATOM   3555  OE1 GLN A 225     -26.420 -12.203 -14.993  1.00  1.22           O  
ATOM   3556  NE2 GLN A 225     -26.615 -10.872 -13.191  1.00  1.22           N  
ATOM   3557  H   GLN A 225     -23.147 -14.497 -13.324  1.00  1.22           H  
ATOM   3558  HA  GLN A 225     -25.298 -15.561 -11.751  1.00  1.22           H  
ATOM   3559 1HB  GLN A 225     -25.201 -14.318 -14.525  1.00  1.22           H  
ATOM   3560 2HB  GLN A 225     -26.706 -14.748 -13.728  1.00  1.22           H  
ATOM   3561 1HG  GLN A 225     -26.303 -13.145 -11.977  1.00  1.22           H  
ATOM   3562 2HG  GLN A 225     -24.678 -12.799 -12.610  1.00  1.22           H  
ATOM   3563 1HE2 GLN A 225     -26.988 -10.116 -13.730  1.00  1.22           H  
ATOM   3564 2HE2 GLN A 225     -26.466 -10.746 -12.209  1.00  1.22           H  
ATOM   3565  N   SER A 226     -24.525 -17.229 -14.493  1.00  1.54           N  
ATOM   3566  CA  SER A 226     -24.749 -18.449 -15.254  1.00  1.54           C  
ATOM   3567  C   SER A 226     -24.366 -19.748 -14.539  1.00  1.54           C  
ATOM   3568  O   SER A 226     -25.110 -20.735 -14.629  1.00  1.54           O  
ATOM   3569  CB  SER A 226     -23.964 -18.374 -16.545  1.00  1.54           C  
ATOM   3570  OG  SER A 226     -24.426 -17.327 -17.353  1.00  1.54           O  
ATOM   3571  H   SER A 226     -23.808 -16.585 -14.826  1.00  1.54           H  
ATOM   3572  HA  SER A 226     -25.811 -18.497 -15.493  1.00  1.54           H  
ATOM   3573 1HB  SER A 226     -22.907 -18.224 -16.319  1.00  1.54           H  
ATOM   3574 2HB  SER A 226     -24.055 -19.319 -17.078  1.00  1.54           H  
ATOM   3575  HG  SER A 226     -24.123 -16.503 -16.904  1.00  1.54           H  
ATOM   3576  N   ARG A 227     -23.213 -19.763 -13.855  1.00  1.93           N  
ATOM   3577  CA  ARG A 227     -22.737 -20.982 -13.199  1.00  1.93           C  
ATOM   3578  C   ARG A 227     -22.155 -20.720 -11.813  1.00  1.93           C  
ATOM   3579  O   ARG A 227     -22.736 -21.154 -10.815  1.00  1.93           O  
ATOM   3580  OXT ARG A 227     -20.954 -20.464 -11.737  1.00  1.93           O  
ATOM   3581  CB  ARG A 227     -21.673 -21.677 -14.049  1.00  1.93           C  
ATOM   3582  CG  ARG A 227     -22.147 -22.232 -15.406  1.00  1.93           C  
ATOM   3583  CD  ARG A 227     -23.050 -23.409 -15.230  1.00  1.93           C  
ATOM   3584  NE  ARG A 227     -23.446 -23.997 -16.499  1.00  1.93           N  
ATOM   3585  CZ  ARG A 227     -24.491 -23.597 -17.258  1.00  1.93           C  
ATOM   3586  NH1 ARG A 227     -25.267 -22.596 -16.885  1.00  1.93           N  
ATOM   3587  NH2 ARG A 227     -24.743 -24.224 -18.397  1.00  1.93           N  
ATOM   3588  H   ARG A 227     -22.635 -18.919 -13.825  1.00  1.93           H  
ATOM   3589  HA  ARG A 227     -23.582 -21.659 -13.086  1.00  1.93           H  
ATOM   3590 1HB  ARG A 227     -20.866 -20.973 -14.252  1.00  1.93           H  
ATOM   3591 2HB  ARG A 227     -21.246 -22.506 -13.487  1.00  1.93           H  
ATOM   3592 1HG  ARG A 227     -22.671 -21.469 -15.971  1.00  1.93           H  
ATOM   3593 2HG  ARG A 227     -21.278 -22.561 -15.976  1.00  1.93           H  
ATOM   3594 1HD  ARG A 227     -22.539 -24.173 -14.646  1.00  1.93           H  
ATOM   3595 2HD  ARG A 227     -23.953 -23.099 -14.705  1.00  1.93           H  
ATOM   3596  HE  ARG A 227     -22.894 -24.769 -16.841  1.00  1.93           H  
ATOM   3597 1HH1 ARG A 227     -25.102 -22.083 -16.004  1.00  1.93           H  
ATOM   3598 2HH1 ARG A 227     -26.041 -22.321 -17.468  1.00  1.93           H  
ATOM   3599 1HH2 ARG A 227     -24.155 -24.993 -18.691  1.00  1.93           H  
ATOM   3600 2HH2 ARG A 227     -25.521 -23.935 -18.970  1.00  1.93           H  
TER    3601
ENDMDL

REMARK ID 183325 MODEL 3 2022-01-15_00000236_1_11
PFRMAT TS
TARGET 2022-01-15_00000236_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.048   1.659  -0.084  1.00 12.34           N  
ATOM      2  CA  MET A   1       1.401   1.213   0.222  1.00 12.34           C  
ATOM      3  C   MET A   1       2.462   2.251  -0.077  1.00 12.34           C  
ATOM      4  O   MET A   1       2.560   2.763  -1.195  1.00 12.34           O  
ATOM      5  CB  MET A   1       1.728  -0.075  -0.526  1.00 12.34           C  
ATOM      6  CG  MET A   1       3.152  -0.582  -0.286  1.00 12.34           C  
ATOM      7  SD  MET A   1       3.474  -1.077   1.412  1.00 12.34           S  
ATOM      8  CE  MET A   1       5.265  -0.978   1.391  1.00 12.34           C  
ATOM      9 1H   MET A   1      -0.619   1.085   0.412  1.00 12.34           H  
ATOM     10 2H   MET A   1      -0.063   2.624   0.200  1.00 12.34           H  
ATOM     11 3H   MET A   1      -0.114   1.583  -1.077  1.00 12.34           H  
ATOM     12  HA  MET A   1       1.450   1.006   1.291  1.00 12.34           H  
ATOM     13 1HB  MET A   1       1.035  -0.857  -0.222  1.00 12.34           H  
ATOM     14 2HB  MET A   1       1.600   0.083  -1.596  1.00 12.34           H  
ATOM     15 1HG  MET A   1       3.338  -1.440  -0.931  1.00 12.34           H  
ATOM     16 2HG  MET A   1       3.871   0.196  -0.556  1.00 12.34           H  
ATOM     17 1HE  MET A   1       5.666  -1.248   2.355  1.00 12.34           H  
ATOM     18 2HE  MET A   1       5.660  -1.653   0.630  1.00 12.34           H  
ATOM     19 3HE  MET A   1       5.559   0.028   1.148  1.00 12.34           H  
ATOM     20  N   ASN A   2       3.274   2.537   0.934  1.00 12.18           N  
ATOM     21  CA  ASN A   2       4.368   3.488   0.817  1.00 12.18           C  
ATOM     22  C   ASN A   2       5.672   2.847   1.303  1.00 12.18           C  
ATOM     23  O   ASN A   2       5.842   2.599   2.499  1.00 12.18           O  
ATOM     24  CB  ASN A   2       4.046   4.740   1.614  1.00 12.18           C  
ATOM     25  CG  ASN A   2       2.827   5.473   1.098  1.00 12.18           C  
ATOM     26  OD1 ASN A   2       1.707   5.295   1.607  1.00 12.18           O  
ATOM     27  ND2 ASN A   2       3.024   6.301   0.103  1.00 12.18           N  
ATOM     28  H   ASN A   2       3.132   2.071   1.819  1.00 12.18           H  
ATOM     29  HA  ASN A   2       4.502   3.751  -0.233  1.00 12.18           H  
ATOM     30 1HB  ASN A   2       3.905   4.488   2.667  1.00 12.18           H  
ATOM     31 2HB  ASN A   2       4.882   5.420   1.546  1.00 12.18           H  
ATOM     32 1HD2 ASN A   2       2.257   6.817  -0.280  1.00 12.18           H  
ATOM     33 2HD2 ASN A   2       3.940   6.416  -0.277  1.00 12.18           H  
ATOM     34  N   ASP A   3       6.620   2.642   0.375  1.00 12.00           N  
ATOM     35  CA  ASP A   3       7.908   1.965   0.638  1.00 12.00           C  
ATOM     36  C   ASP A   3       8.753   2.661   1.694  1.00 12.00           C  
ATOM     37  O   ASP A   3       9.587   2.037   2.358  1.00 12.00           O  
ATOM     38  CB  ASP A   3       8.729   1.852  -0.649  1.00 12.00           C  
ATOM     39  CG  ASP A   3       8.166   0.829  -1.644  1.00 12.00           C  
ATOM     40  OD1 ASP A   3       7.318   0.060  -1.260  1.00 12.00           O  
ATOM     41  OD2 ASP A   3       8.579   0.837  -2.778  1.00 12.00           O  
ATOM     42  H   ASP A   3       6.414   2.913  -0.578  1.00 12.00           H  
ATOM     43  HA  ASP A   3       7.698   0.958   0.994  1.00 12.00           H  
ATOM     44 1HB  ASP A   3       8.779   2.825  -1.137  1.00 12.00           H  
ATOM     45 2HB  ASP A   3       9.762   1.567  -0.396  1.00 12.00           H  
ATOM     46  N   VAL A   4       8.489   3.945   1.892  1.00 11.82           N  
ATOM     47  CA  VAL A   4       9.198   4.755   2.860  1.00 11.82           C  
ATOM     48  C   VAL A   4       9.091   4.156   4.262  1.00 11.82           C  
ATOM     49  O   VAL A   4       9.998   4.317   5.079  1.00 11.82           O  
ATOM     50  CB  VAL A   4       8.617   6.184   2.866  1.00 11.82           C  
ATOM     51  CG1 VAL A   4       7.233   6.201   3.509  1.00 11.82           C  
ATOM     52  CG2 VAL A   4       9.529   7.096   3.607  1.00 11.82           C  
ATOM     53  H   VAL A   4       7.775   4.376   1.327  1.00 11.82           H  
ATOM     54  HA  VAL A   4      10.246   4.803   2.570  1.00 11.82           H  
ATOM     55  HB  VAL A   4       8.508   6.518   1.836  1.00 11.82           H  
ATOM     56 1HG1 VAL A   4       6.831   7.212   3.479  1.00 11.82           H  
ATOM     57 2HG1 VAL A   4       6.582   5.535   2.974  1.00 11.82           H  
ATOM     58 3HG1 VAL A   4       7.300   5.886   4.546  1.00 11.82           H  
ATOM     59 1HG2 VAL A   4       9.123   8.107   3.601  1.00 11.82           H  
ATOM     60 2HG2 VAL A   4       9.604   6.746   4.618  1.00 11.82           H  
ATOM     61 3HG2 VAL A   4      10.513   7.099   3.141  1.00 11.82           H  
ATOM     62  N   ARG A   5       8.024   3.382   4.534  1.00 11.65           N  
ATOM     63  CA  ARG A   5       7.875   2.804   5.859  1.00 11.65           C  
ATOM     64  C   ARG A   5       8.974   1.788   6.176  1.00 11.65           C  
ATOM     65  O   ARG A   5       9.212   1.466   7.341  1.00 11.65           O  
ATOM     66  CB  ARG A   5       6.540   2.108   6.043  1.00 11.65           C  
ATOM     67  CG  ARG A   5       6.363   0.790   5.314  1.00 11.65           C  
ATOM     68  CD  ARG A   5       5.011   0.269   5.547  1.00 11.65           C  
ATOM     69  NE  ARG A   5       4.789  -1.034   4.967  1.00 11.65           N  
ATOM     70  CZ  ARG A   5       3.616  -1.669   5.057  1.00 11.65           C  
ATOM     71  NH1 ARG A   5       2.657  -1.065   5.702  1.00 11.65           N  
ATOM     72  NH2 ARG A   5       3.435  -2.859   4.512  1.00 11.65           N  
ATOM     73  H   ARG A   5       7.309   3.213   3.824  1.00 11.65           H  
ATOM     74  HA  ARG A   5       7.929   3.612   6.567  1.00 11.65           H  
ATOM     75 1HB  ARG A   5       6.376   1.922   7.103  1.00 11.65           H  
ATOM     76 2HB  ARG A   5       5.745   2.771   5.700  1.00 11.65           H  
ATOM     77 1HG  ARG A   5       6.526   0.917   4.245  1.00 11.65           H  
ATOM     78 2HG  ARG A   5       7.068   0.065   5.706  1.00 11.65           H  
ATOM     79 1HD  ARG A   5       4.831   0.199   6.618  1.00 11.65           H  
ATOM     80 2HD  ARG A   5       4.290   0.959   5.105  1.00 11.65           H  
ATOM     81  HE  ARG A   5       5.550  -1.481   4.477  1.00 11.65           H  
ATOM     82 1HH1 ARG A   5       2.838  -0.165   6.113  1.00 11.65           H  
ATOM     83 2HH1 ARG A   5       1.721  -1.467   5.799  1.00 11.65           H  
ATOM     84 1HH2 ARG A   5       4.189  -3.308   4.013  1.00 11.65           H  
ATOM     85 2HH2 ARG A   5       2.538  -3.316   4.592  1.00 11.65           H  
ATOM     86  N   ASN A   6       9.605   1.241   5.131  1.00 11.48           N  
ATOM     87  CA  ASN A   6      10.651   0.246   5.277  1.00 11.48           C  
ATOM     88  C   ASN A   6      12.025   0.887   5.078  1.00 11.48           C  
ATOM     89  O   ASN A   6      12.999   0.529   5.745  1.00 11.48           O  
ATOM     90  CB  ASN A   6      10.459  -0.855   4.248  1.00 11.48           C  
ATOM     91  CG  ASN A   6       9.190  -1.653   4.430  1.00 11.48           C  
ATOM     92  OD1 ASN A   6       8.762  -1.962   5.550  1.00 11.48           O  
ATOM     93  ND2 ASN A   6       8.574  -1.997   3.327  1.00 11.48           N  
ATOM     94  H   ASN A   6       9.381   1.554   4.191  1.00 11.48           H  
ATOM     95  HA  ASN A   6      10.615  -0.170   6.284  1.00 11.48           H  
ATOM     96 1HB  ASN A   6      10.451  -0.405   3.250  1.00 11.48           H  
ATOM     97 2HB  ASN A   6      11.309  -1.533   4.287  1.00 11.48           H  
ATOM     98 1HD2 ASN A   6       7.738  -2.539   3.370  1.00 11.48           H  
ATOM     99 2HD2 ASN A   6       8.954  -1.727   2.439  1.00 11.48           H  
ATOM    100  N   ASP A   7      12.092   1.837   4.145  1.00 11.30           N  
ATOM    101  CA  ASP A   7      13.349   2.481   3.773  1.00 11.30           C  
ATOM    102  C   ASP A   7      13.842   3.556   4.757  1.00 11.30           C  
ATOM    103  O   ASP A   7      15.045   3.693   4.990  1.00 11.30           O  
ATOM    104  CB  ASP A   7      13.185   3.109   2.390  1.00 11.30           C  
ATOM    105  CG  ASP A   7      12.979   2.067   1.289  1.00 11.30           C  
ATOM    106  OD1 ASP A   7      13.208   0.904   1.538  1.00 11.30           O  
ATOM    107  OD2 ASP A   7      12.585   2.445   0.213  1.00 11.30           O  
ATOM    108  H   ASP A   7      11.241   2.082   3.642  1.00 11.30           H  
ATOM    109  HA  ASP A   7      14.113   1.707   3.713  1.00 11.30           H  
ATOM    110 1HB  ASP A   7      12.329   3.773   2.400  1.00 11.30           H  
ATOM    111 2HB  ASP A   7      14.062   3.707   2.155  1.00 11.30           H  
ATOM    112  N   ASP A   8      12.916   4.347   5.296  1.00 11.07           N  
ATOM    113  CA  ASP A   8      13.226   5.455   6.192  1.00 11.07           C  
ATOM    114  C   ASP A   8      13.032   5.066   7.668  1.00 11.07           C  
ATOM    115  O   ASP A   8      11.897   4.874   8.094  1.00 11.07           O  
ATOM    116  CB  ASP A   8      12.384   6.674   5.826  1.00 11.07           C  
ATOM    117  CG  ASP A   8      12.635   7.950   6.666  1.00 11.07           C  
ATOM    118  OD1 ASP A   8      13.079   7.858   7.803  1.00 11.07           O  
ATOM    119  OD2 ASP A   8      12.365   9.014   6.158  1.00 11.07           O  
ATOM    120  H   ASP A   8      11.932   4.187   5.081  1.00 11.07           H  
ATOM    121  HA  ASP A   8      14.253   5.722   5.992  1.00 11.07           H  
ATOM    122 1HB  ASP A   8      12.550   6.917   4.778  1.00 11.07           H  
ATOM    123 2HB  ASP A   8      11.356   6.395   5.921  1.00 11.07           H  
ATOM    124  N   PRO A   9      14.092   5.021   8.501  1.00 10.76           N  
ATOM    125  CA  PRO A   9      14.087   4.536   9.874  1.00 10.76           C  
ATOM    126  C   PRO A   9      13.147   5.327  10.789  1.00 10.76           C  
ATOM    127  O   PRO A   9      12.760   4.841  11.853  1.00 10.76           O  
ATOM    128  CB  PRO A   9      15.554   4.699  10.302  1.00 10.76           C  
ATOM    129  CG  PRO A   9      16.103   5.776   9.406  1.00 10.76           C  
ATOM    130  CD  PRO A   9      15.393   5.589   8.084  1.00 10.76           C  
ATOM    131  HA  PRO A   9      13.807   3.473   9.866  1.00 10.76           H  
ATOM    132 1HB  PRO A   9      15.601   4.975  11.365  1.00 10.76           H  
ATOM    133 2HB  PRO A   9      16.085   3.741  10.195  1.00 10.76           H  
ATOM    134 1HG  PRO A   9      15.904   6.766   9.849  1.00 10.76           H  
ATOM    135 2HG  PRO A   9      17.194   5.680   9.319  1.00 10.76           H  
ATOM    136 1HD  PRO A   9      15.272   6.592   7.645  1.00 10.76           H  
ATOM    137 2HD  PRO A   9      15.936   4.890   7.423  1.00 10.76           H  
ATOM    138  N   ASN A  10      12.721   6.521  10.376  1.00 10.36           N  
ATOM    139  CA  ASN A  10      11.834   7.325  11.215  1.00 10.36           C  
ATOM    140  C   ASN A  10      10.422   6.734  11.255  1.00 10.36           C  
ATOM    141  O   ASN A  10       9.594   7.117  12.079  1.00 10.36           O  
ATOM    142  CB  ASN A  10      11.801   8.741  10.697  1.00 10.36           C  
ATOM    143  CG  ASN A  10      13.089   9.465  10.945  1.00 10.36           C  
ATOM    144  OD1 ASN A  10      13.413   9.855  12.077  1.00 10.36           O  
ATOM    145  ND2 ASN A  10      13.849   9.626   9.900  1.00 10.36           N  
ATOM    146  H   ASN A  10      13.003   6.908   9.465  1.00 10.36           H  
ATOM    147  HA  ASN A  10      12.224   7.325  12.233  1.00 10.36           H  
ATOM    148 1HB  ASN A  10      11.599   8.728   9.623  1.00 10.36           H  
ATOM    149 2HB  ASN A  10      10.989   9.285  11.174  1.00 10.36           H  
ATOM    150 1HD2 ASN A  10      14.729  10.088   9.977  1.00 10.36           H  
ATOM    151 2HD2 ASN A  10      13.543   9.238   9.004  1.00 10.36           H  
ATOM    152  N   PHE A  11      10.162   5.786  10.358  1.00  9.86           N  
ATOM    153  CA  PHE A  11       8.901   5.071  10.255  1.00  9.86           C  
ATOM    154  C   PHE A  11       9.018   3.665  10.841  1.00  9.86           C  
ATOM    155  O   PHE A  11       8.118   2.834  10.674  1.00  9.86           O  
ATOM    156  CB  PHE A  11       8.534   4.940   8.792  1.00  9.86           C  
ATOM    157  CG  PHE A  11       8.213   6.219   8.084  1.00  9.86           C  
ATOM    158  CD1 PHE A  11       9.219   7.034   7.651  1.00  9.86           C  
ATOM    159  CD2 PHE A  11       6.910   6.564   7.782  1.00  9.86           C  
ATOM    160  CE1 PHE A  11       8.951   8.197   6.965  1.00  9.86           C  
ATOM    161  CE2 PHE A  11       6.625   7.724   7.092  1.00  9.86           C  
ATOM    162  CZ  PHE A  11       7.651   8.546   6.685  1.00  9.86           C  
ATOM    163  H   PHE A  11      10.889   5.525   9.686  1.00  9.86           H  
ATOM    164  HA  PHE A  11       8.133   5.619  10.800  1.00  9.86           H  
ATOM    165 1HB  PHE A  11       9.362   4.458   8.262  1.00  9.86           H  
ATOM    166 2HB  PHE A  11       7.670   4.287   8.717  1.00  9.86           H  
ATOM    167  HD1 PHE A  11      10.247   6.753   7.873  1.00  9.86           H  
ATOM    168  HD2 PHE A  11       6.103   5.905   8.098  1.00  9.86           H  
ATOM    169  HE1 PHE A  11       9.777   8.837   6.638  1.00  9.86           H  
ATOM    170  HE2 PHE A  11       5.590   7.991   6.865  1.00  9.86           H  
ATOM    171  HZ  PHE A  11       7.434   9.463   6.138  1.00  9.86           H  
ATOM    172  N   ASN A  12      10.123   3.383  11.541  1.00  9.27           N  
ATOM    173  CA  ASN A  12      10.373   2.036  12.041  1.00  9.27           C  
ATOM    174  C   ASN A  12       9.529   1.673  13.252  1.00  9.27           C  
ATOM    175  O   ASN A  12      10.013   1.609  14.384  1.00  9.27           O  
ATOM    176  CB  ASN A  12      11.850   1.862  12.362  1.00  9.27           C  
ATOM    177  CG  ASN A  12      12.263   0.425  12.638  1.00  9.27           C  
ATOM    178  OD1 ASN A  12      11.647  -0.524  12.141  1.00  9.27           O  
ATOM    179  ND2 ASN A  12      13.311   0.254  13.417  1.00  9.27           N  
ATOM    180  H   ASN A  12      10.843   4.090  11.691  1.00  9.27           H  
ATOM    181  HA  ASN A  12      10.109   1.330  11.251  1.00  9.27           H  
ATOM    182 1HB  ASN A  12      12.438   2.228  11.526  1.00  9.27           H  
ATOM    183 2HB  ASN A  12      12.103   2.475  13.227  1.00  9.27           H  
ATOM    184 1HD2 ASN A  12      13.630  -0.670  13.629  1.00  9.27           H  
ATOM    185 2HD2 ASN A  12      13.785   1.048  13.797  1.00  9.27           H  
ATOM    186  N   VAL A  13       8.251   1.437  13.002  1.00  8.60           N  
ATOM    187  CA  VAL A  13       7.339   1.056  14.062  1.00  8.60           C  
ATOM    188  C   VAL A  13       7.841  -0.288  14.550  1.00  8.60           C  
ATOM    189  O   VAL A  13       8.409  -1.049  13.772  1.00  8.60           O  
ATOM    190  CB  VAL A  13       5.891   0.947  13.564  1.00  8.60           C  
ATOM    191  CG1 VAL A  13       5.448   2.258  13.010  1.00  8.60           C  
ATOM    192  CG2 VAL A  13       5.778  -0.133  12.528  1.00  8.60           C  
ATOM    193  H   VAL A  13       7.934   1.556  12.041  1.00  8.60           H  
ATOM    194  HA  VAL A  13       7.390   1.779  14.874  1.00  8.60           H  
ATOM    195  HB  VAL A  13       5.250   0.723  14.405  1.00  8.60           H  
ATOM    196 1HG1 VAL A  13       4.410   2.174  12.686  1.00  8.60           H  
ATOM    197 2HG1 VAL A  13       5.538   3.011  13.775  1.00  8.60           H  
ATOM    198 3HG1 VAL A  13       6.071   2.529  12.163  1.00  8.60           H  
ATOM    199 1HG2 VAL A  13       4.741  -0.204  12.192  1.00  8.60           H  
ATOM    200 2HG2 VAL A  13       6.422   0.113  11.681  1.00  8.60           H  
ATOM    201 3HG2 VAL A  13       6.089  -1.083  12.958  1.00  8.60           H  
ATOM    202  N   MET A  14       7.616  -0.609  15.813  1.00  7.80           N  
ATOM    203  CA  MET A  14       8.134  -1.857  16.364  1.00  7.80           C  
ATOM    204  C   MET A  14       7.790  -3.096  15.529  1.00  7.80           C  
ATOM    205  O   MET A  14       8.640  -3.958  15.313  1.00  7.80           O  
ATOM    206  CB  MET A  14       7.619  -2.019  17.786  1.00  7.80           C  
ATOM    207  CG  MET A  14       8.058  -3.282  18.460  1.00  7.80           C  
ATOM    208  SD  MET A  14       7.345  -3.473  20.096  1.00  7.80           S  
ATOM    209  CE  MET A  14       5.631  -3.605  19.656  1.00  7.80           C  
ATOM    210  H   MET A  14       7.125   0.035  16.409  1.00  7.80           H  
ATOM    211  HA  MET A  14       9.221  -1.781  16.395  1.00  7.80           H  
ATOM    212 1HB  MET A  14       7.949  -1.178  18.393  1.00  7.80           H  
ATOM    213 2HB  MET A  14       6.532  -2.011  17.783  1.00  7.80           H  
ATOM    214 1HG  MET A  14       7.782  -4.128  17.854  1.00  7.80           H  
ATOM    215 2HG  MET A  14       9.143  -3.280  18.557  1.00  7.80           H  
ATOM    216 1HE  MET A  14       5.023  -3.739  20.544  1.00  7.80           H  
ATOM    217 2HE  MET A  14       5.349  -2.706  19.158  1.00  7.80           H  
ATOM    218 3HE  MET A  14       5.481  -4.429  19.002  1.00  7.80           H  
ATOM    219  N   GLY A  15       6.538  -3.215  15.101  1.00  6.82           N  
ATOM    220  CA  GLY A  15       6.105  -4.325  14.251  1.00  6.82           C  
ATOM    221  C   GLY A  15       5.774  -5.624  14.988  1.00  6.82           C  
ATOM    222  O   GLY A  15       5.339  -6.596  14.374  1.00  6.82           O  
ATOM    223  H   GLY A  15       5.883  -2.485  15.330  1.00  6.82           H  
ATOM    224 1HA  GLY A  15       5.232  -4.005  13.681  1.00  6.82           H  
ATOM    225 2HA  GLY A  15       6.887  -4.523  13.519  1.00  6.82           H  
ATOM    226  N   ASN A  16       5.913  -5.624  16.305  1.00  5.62           N  
ATOM    227  CA  ASN A  16       5.665  -6.802  17.136  1.00  5.62           C  
ATOM    228  C   ASN A  16       4.329  -6.648  17.838  1.00  5.62           C  
ATOM    229  O   ASN A  16       4.109  -7.128  18.951  1.00  5.62           O  
ATOM    230  CB  ASN A  16       6.789  -7.040  18.130  1.00  5.62           C  
ATOM    231  CG  ASN A  16       8.083  -7.415  17.464  1.00  5.62           C  
ATOM    232  OD1 ASN A  16       8.100  -8.201  16.511  1.00  5.62           O  
ATOM    233  ND2 ASN A  16       9.172  -6.874  17.953  1.00  5.62           N  
ATOM    234  H   ASN A  16       6.247  -4.780  16.743  1.00  5.62           H  
ATOM    235  HA  ASN A  16       5.590  -7.679  16.491  1.00  5.62           H  
ATOM    236 1HB  ASN A  16       6.952  -6.169  18.733  1.00  5.62           H  
ATOM    237 2HB  ASN A  16       6.501  -7.846  18.803  1.00  5.62           H  
ATOM    238 1HD2 ASN A  16      10.063  -7.090  17.550  1.00  5.62           H  
ATOM    239 2HD2 ASN A  16       9.115  -6.245  18.729  1.00  5.62           H  
ATOM    240  N   PHE A  17       3.414  -5.973  17.168  1.00  4.32           N  
ATOM    241  CA  PHE A  17       2.096  -5.668  17.697  1.00  4.32           C  
ATOM    242  C   PHE A  17       1.212  -6.894  17.449  1.00  4.32           C  
ATOM    243  O   PHE A  17       0.325  -6.884  16.596  1.00  4.32           O  
ATOM    244  CB  PHE A  17       1.538  -4.471  16.934  1.00  4.32           C  
ATOM    245  CG  PHE A  17       2.391  -3.192  17.001  1.00  4.32           C  
ATOM    246  CD1 PHE A  17       2.986  -2.720  15.828  1.00  4.32           C  
ATOM    247  CD2 PHE A  17       2.589  -2.461  18.167  1.00  4.32           C  
ATOM    248  CE1 PHE A  17       3.739  -1.563  15.811  1.00  4.32           C  
ATOM    249  CE2 PHE A  17       3.354  -1.286  18.139  1.00  4.32           C  
ATOM    250  CZ  PHE A  17       3.925  -0.848  16.959  1.00  4.32           C  
ATOM    251  H   PHE A  17       3.653  -5.651  16.241  1.00  4.32           H  
ATOM    252  HA  PHE A  17       2.157  -5.467  18.769  1.00  4.32           H  
ATOM    253 1HB  PHE A  17       1.416  -4.741  15.887  1.00  4.32           H  
ATOM    254 2HB  PHE A  17       0.543  -4.231  17.323  1.00  4.32           H  
ATOM    255  HD1 PHE A  17       2.835  -3.278  14.901  1.00  4.32           H  
ATOM    256  HD2 PHE A  17       2.132  -2.800  19.098  1.00  4.32           H  
ATOM    257  HE1 PHE A  17       4.175  -1.224  14.878  1.00  4.32           H  
ATOM    258  HE2 PHE A  17       3.501  -0.713  19.043  1.00  4.32           H  
ATOM    259  HZ  PHE A  17       4.513   0.064  16.943  1.00  4.32           H  
ATOM    260  N   ASP A  18       1.515  -7.960  18.187  1.00  3.13           N  
ATOM    261  CA  ASP A  18       0.978  -9.310  17.998  1.00  3.13           C  
ATOM    262  C   ASP A  18      -0.528  -9.462  17.763  1.00  3.13           C  
ATOM    263  O   ASP A  18      -0.955 -10.069  16.778  1.00  3.13           O  
ATOM    264  CB  ASP A  18       1.346 -10.118  19.255  1.00  3.13           C  
ATOM    265  CG  ASP A  18       0.835  -9.462  20.635  1.00  3.13           C  
ATOM    266  OD1 ASP A  18       0.241  -8.358  20.615  1.00  3.13           O  
ATOM    267  OD2 ASP A  18       1.035 -10.075  21.658  1.00  3.13           O  
ATOM    268  H   ASP A  18       2.262  -7.818  18.869  1.00  3.13           H  
ATOM    269  HA  ASP A  18       1.489  -9.744  17.140  1.00  3.13           H  
ATOM    270 1HB  ASP A  18       0.923 -11.120  19.172  1.00  3.13           H  
ATOM    271 2HB  ASP A  18       2.431 -10.225  19.305  1.00  3.13           H  
ATOM    272  N   HIS A  19      -1.312  -8.949  18.688  1.00  2.19           N  
ATOM    273  CA  HIS A  19      -2.750  -9.030  18.673  1.00  2.19           C  
ATOM    274  C   HIS A  19      -3.246  -7.679  19.080  1.00  2.19           C  
ATOM    275  O   HIS A  19      -4.411  -7.324  18.876  1.00  2.19           O  
ATOM    276  CB  HIS A  19      -3.233 -10.084  19.671  1.00  2.19           C  
ATOM    277  CG  HIS A  19      -2.679 -11.455  19.410  1.00  2.19           C  
ATOM    278  ND1 HIS A  19      -3.022 -12.201  18.304  1.00  2.19           N  
ATOM    279  CD2 HIS A  19      -1.792 -12.202  20.110  1.00  2.19           C  
ATOM    280  CE1 HIS A  19      -2.370 -13.351  18.333  1.00  2.19           C  
ATOM    281  NE2 HIS A  19      -1.618 -13.377  19.419  1.00  2.19           N  
ATOM    282  H   HIS A  19      -0.876  -8.442  19.448  1.00  2.19           H  
ATOM    283  HA  HIS A  19      -3.121  -9.261  17.676  1.00  2.19           H  
ATOM    284 1HB  HIS A  19      -2.938  -9.783  20.678  1.00  2.19           H  
ATOM    285 2HB  HIS A  19      -4.320 -10.138  19.647  1.00  2.19           H  
ATOM    286  HD1 HIS A  19      -3.646 -11.926  17.572  1.00  2.19           H  
ATOM    287  HD2 HIS A  19      -1.247 -12.025  21.040  1.00  2.19           H  
ATOM    288  HE1 HIS A  19      -2.505 -14.084  17.539  1.00  2.19           H  
ATOM    289  N   GLY A  20      -2.324  -6.924  19.674  1.00  1.53           N  
ATOM    290  CA  GLY A  20      -2.682  -5.642  20.263  1.00  1.53           C  
ATOM    291  C   GLY A  20      -2.894  -4.565  19.213  1.00  1.53           C  
ATOM    292  O   GLY A  20      -2.798  -4.827  18.006  1.00  1.53           O  
ATOM    293  H   GLY A  20      -1.374  -7.314  19.793  1.00  1.53           H  
ATOM    294 1HA  GLY A  20      -3.579  -5.752  20.865  1.00  1.53           H  
ATOM    295 2HA  GLY A  20      -1.893  -5.327  20.947  1.00  1.53           H  
ATOM    296  N   LEU A  21      -3.194  -3.361  19.694  1.00  1.11           N  
ATOM    297  CA  LEU A  21      -3.473  -2.198  18.865  1.00  1.11           C  
ATOM    298  C   LEU A  21      -2.383  -1.145  18.863  1.00  1.11           C  
ATOM    299  O   LEU A  21      -1.785  -0.859  19.907  1.00  1.11           O  
ATOM    300  CB  LEU A  21      -4.743  -1.505  19.353  1.00  1.11           C  
ATOM    301  CG  LEU A  21      -6.007  -2.272  19.277  1.00  1.11           C  
ATOM    302  CD1 LEU A  21      -7.079  -1.474  19.922  1.00  1.11           C  
ATOM    303  CD2 LEU A  21      -6.332  -2.524  17.834  1.00  1.11           C  
ATOM    304  H   LEU A  21      -3.237  -3.249  20.702  1.00  1.11           H  
ATOM    305  HA  LEU A  21      -3.621  -2.540  17.845  1.00  1.11           H  
ATOM    306 1HB  LEU A  21      -4.595  -1.228  20.387  1.00  1.11           H  
ATOM    307 2HB  LEU A  21      -4.872  -0.605  18.776  1.00  1.11           H  
ATOM    308  HG  LEU A  21      -5.903  -3.204  19.795  1.00  1.11           H  
ATOM    309 1HD1 LEU A  21      -8.021  -2.001  19.874  1.00  1.11           H  
ATOM    310 2HD1 LEU A  21      -6.805  -1.309  20.957  1.00  1.11           H  
ATOM    311 3HD1 LEU A  21      -7.173  -0.521  19.413  1.00  1.11           H  
ATOM    312 1HD2 LEU A  21      -7.258  -3.085  17.755  1.00  1.11           H  
ATOM    313 2HD2 LEU A  21      -6.438  -1.577  17.315  1.00  1.11           H  
ATOM    314 3HD2 LEU A  21      -5.520  -3.087  17.387  1.00  1.11           H  
ATOM    315  N   THR A  22      -2.210  -0.516  17.708  1.00  0.87           N  
ATOM    316  CA  THR A  22      -1.321   0.632  17.589  1.00  0.87           C  
ATOM    317  C   THR A  22      -2.101   1.883  17.187  1.00  0.87           C  
ATOM    318  O   THR A  22      -2.741   1.920  16.127  1.00  0.87           O  
ATOM    319  CB  THR A  22      -0.217   0.339  16.586  1.00  0.87           C  
ATOM    320  OG1 THR A  22       0.492  -0.772  17.038  1.00  0.87           O  
ATOM    321  CG2 THR A  22       0.740   1.541  16.453  1.00  0.87           C  
ATOM    322  H   THR A  22      -2.698  -0.890  16.886  1.00  0.87           H  
ATOM    323  HA  THR A  22      -0.860   0.820  18.557  1.00  0.87           H  
ATOM    324  HB  THR A  22      -0.661   0.089  15.644  1.00  0.87           H  
ATOM    325  HG1 THR A  22       1.159  -1.015  16.389  1.00  0.87           H  
ATOM    326 1HG2 THR A  22       1.530   1.298  15.738  1.00  0.87           H  
ATOM    327 2HG2 THR A  22       0.190   2.415  16.100  1.00  0.87           H  
ATOM    328 3HG2 THR A  22       1.186   1.764  17.425  1.00  0.87           H  
ATOM    329  N   LEU A  23      -2.024   2.894  18.051  1.00  0.74           N  
ATOM    330  CA  LEU A  23      -2.725   4.169  17.931  1.00  0.74           C  
ATOM    331  C   LEU A  23      -1.840   5.333  17.443  1.00  0.74           C  
ATOM    332  O   LEU A  23      -0.944   5.781  18.154  1.00  0.74           O  
ATOM    333  CB  LEU A  23      -3.320   4.443  19.330  1.00  0.74           C  
ATOM    334  CG  LEU A  23      -4.008   5.770  19.624  1.00  0.74           C  
ATOM    335  CD1 LEU A  23      -5.197   5.979  18.778  1.00  0.74           C  
ATOM    336  CD2 LEU A  23      -4.444   5.782  21.068  1.00  0.74           C  
ATOM    337  H   LEU A  23      -1.455   2.752  18.884  1.00  0.74           H  
ATOM    338  HA  LEU A  23      -3.534   4.036  17.229  1.00  0.74           H  
ATOM    339 1HB  LEU A  23      -4.055   3.666  19.529  1.00  0.74           H  
ATOM    340 2HB  LEU A  23      -2.521   4.319  20.055  1.00  0.74           H  
ATOM    341  HG  LEU A  23      -3.307   6.556  19.429  1.00  0.74           H  
ATOM    342 1HD1 LEU A  23      -5.658   6.934  18.996  1.00  0.74           H  
ATOM    343 2HD1 LEU A  23      -4.899   5.943  17.763  1.00  0.74           H  
ATOM    344 3HD1 LEU A  23      -5.899   5.207  18.988  1.00  0.74           H  
ATOM    345 1HD2 LEU A  23      -4.906   6.722  21.261  1.00  0.74           H  
ATOM    346 2HD2 LEU A  23      -5.160   4.979  21.237  1.00  0.74           H  
ATOM    347 3HD2 LEU A  23      -3.615   5.652  21.729  1.00  0.74           H  
ATOM    348  N   ALA A  24      -2.104   5.824  16.227  1.00  0.69           N  
ATOM    349  CA  ALA A  24      -1.328   6.902  15.601  1.00  0.69           C  
ATOM    350  C   ALA A  24      -1.914   8.251  15.942  1.00  0.69           C  
ATOM    351  O   ALA A  24      -3.000   8.590  15.479  1.00  0.69           O  
ATOM    352  CB  ALA A  24      -1.283   6.731  14.086  1.00  0.69           C  
ATOM    353  H   ALA A  24      -2.868   5.410  15.708  1.00  0.69           H  
ATOM    354  HA  ALA A  24      -0.321   6.879  15.994  1.00  0.69           H  
ATOM    355 1HB  ALA A  24      -0.697   7.524  13.643  1.00  0.69           H  
ATOM    356 2HB  ALA A  24      -0.827   5.790  13.852  1.00  0.69           H  
ATOM    357 3HB  ALA A  24      -2.289   6.755  13.682  1.00  0.69           H  
ATOM    358  N   LEU A  25      -1.220   9.001  16.774  1.00  0.69           N  
ATOM    359  CA  LEU A  25      -1.744  10.279  17.220  1.00  0.69           C  
ATOM    360  C   LEU A  25      -0.977  11.437  16.653  1.00  0.69           C  
ATOM    361  O   LEU A  25       0.242  11.537  16.845  1.00  0.69           O  
ATOM    362  CB  LEU A  25      -1.655  10.398  18.734  1.00  0.69           C  
ATOM    363  CG  LEU A  25      -2.369   9.354  19.513  1.00  0.69           C  
ATOM    364  CD1 LEU A  25      -2.143   9.581  20.980  1.00  0.69           C  
ATOM    365  CD2 LEU A  25      -3.826   9.417  19.177  1.00  0.69           C  
ATOM    366  H   LEU A  25      -0.310   8.666  17.097  1.00  0.69           H  
ATOM    367  HA  LEU A  25      -2.783  10.369  16.904  1.00  0.69           H  
ATOM    368 1HB  LEU A  25      -0.614  10.364  19.015  1.00  0.69           H  
ATOM    369 2HB  LEU A  25      -2.056  11.374  19.025  1.00  0.69           H  
ATOM    370  HG  LEU A  25      -1.962   8.378  19.263  1.00  0.69           H  
ATOM    371 1HD1 LEU A  25      -2.641   8.802  21.533  1.00  0.69           H  
ATOM    372 2HD1 LEU A  25      -1.085   9.551  21.190  1.00  0.69           H  
ATOM    373 3HD1 LEU A  25      -2.540  10.550  21.268  1.00  0.69           H  
ATOM    374 1HD2 LEU A  25      -4.362   8.680  19.740  1.00  0.69           H  
ATOM    375 2HD2 LEU A  25      -4.201  10.400  19.429  1.00  0.69           H  
ATOM    376 3HD2 LEU A  25      -3.966   9.236  18.111  1.00  0.69           H  
ATOM    377  N   SER A  26      -1.679  12.357  16.014  1.00  0.72           N  
ATOM    378  CA  SER A  26      -0.961  13.519  15.544  1.00  0.72           C  
ATOM    379  C   SER A  26      -0.304  14.210  16.707  1.00  0.72           C  
ATOM    380  O   SER A  26      -0.925  14.385  17.752  1.00  0.72           O  
ATOM    381  CB  SER A  26      -1.872  14.522  14.919  1.00  0.72           C  
ATOM    382  OG  SER A  26      -1.167  15.725  14.623  1.00  0.72           O  
ATOM    383  H   SER A  26      -2.679  12.240  15.820  1.00  0.72           H  
ATOM    384  HA  SER A  26      -0.209  13.203  14.826  1.00  0.72           H  
ATOM    385 1HB  SER A  26      -2.315  14.113  14.022  1.00  0.72           H  
ATOM    386 2HB  SER A  26      -2.675  14.724  15.598  1.00  0.72           H  
ATOM    387  HG  SER A  26      -0.723  16.048  15.473  1.00  0.72           H  
ATOM    388  N   LYS A  27       0.921  14.643  16.504  1.00  0.75           N  
ATOM    389  CA  LYS A  27       1.650  15.415  17.487  1.00  0.75           C  
ATOM    390  C   LYS A  27       1.034  16.805  17.504  1.00  0.75           C  
ATOM    391  O   LYS A  27       0.191  17.115  16.646  1.00  0.75           O  
ATOM    392  CB  LYS A  27       3.148  15.483  17.161  1.00  0.75           C  
ATOM    393  CG  LYS A  27       3.504  16.273  15.926  1.00  0.75           C  
ATOM    394  CD  LYS A  27       5.014  16.247  15.685  1.00  0.75           C  
ATOM    395  CE  LYS A  27       5.415  17.099  14.488  1.00  0.75           C  
ATOM    396  NZ  LYS A  27       6.895  17.101  14.279  1.00  0.75           N  
ATOM    397  H   LYS A  27       1.367  14.393  15.627  1.00  0.75           H  
ATOM    398  HA  LYS A  27       1.523  14.962  18.468  1.00  0.75           H  
ATOM    399 1HB  LYS A  27       3.692  15.900  18.006  1.00  0.75           H  
ATOM    400 2HB  LYS A  27       3.516  14.479  16.996  1.00  0.75           H  
ATOM    401 1HG  LYS A  27       2.991  15.840  15.079  1.00  0.75           H  
ATOM    402 2HG  LYS A  27       3.175  17.305  16.041  1.00  0.75           H  
ATOM    403 1HD  LYS A  27       5.528  16.613  16.574  1.00  0.75           H  
ATOM    404 2HD  LYS A  27       5.326  15.218  15.502  1.00  0.75           H  
ATOM    405 1HE  LYS A  27       4.933  16.708  13.596  1.00  0.75           H  
ATOM    406 2HE  LYS A  27       5.080  18.123  14.650  1.00  0.75           H  
ATOM    407 1HZ  LYS A  27       7.124  17.675  13.479  1.00  0.75           H  
ATOM    408 2HZ  LYS A  27       7.351  17.474  15.100  1.00  0.75           H  
ATOM    409 3HZ  LYS A  27       7.216  16.157  14.117  1.00  0.75           H  
ATOM    410  N   GLY A  28       1.406  17.624  18.492  1.00  0.78           N  
ATOM    411  CA  GLY A  28       0.924  18.999  18.548  1.00  0.78           C  
ATOM    412  C   GLY A  28      -0.415  19.145  19.253  1.00  0.78           C  
ATOM    413  O   GLY A  28      -0.707  18.431  20.216  1.00  0.78           O  
ATOM    414  H   GLY A  28       2.063  17.301  19.188  1.00  0.78           H  
ATOM    415 1HA  GLY A  28       1.668  19.616  19.055  1.00  0.78           H  
ATOM    416 2HA  GLY A  28       0.841  19.386  17.533  1.00  0.78           H  
ATOM    417  N   ARG A  29      -1.207  20.113  18.786  1.00  0.80           N  
ATOM    418  CA  ARG A  29      -2.489  20.461  19.395  1.00  0.80           C  
ATOM    419  C   ARG A  29      -3.379  19.244  19.610  1.00  0.80           C  
ATOM    420  O   ARG A  29      -3.927  19.056  20.698  1.00  0.80           O  
ATOM    421  CB  ARG A  29      -3.222  21.460  18.514  1.00  0.80           C  
ATOM    422  CG  ARG A  29      -4.562  21.935  19.033  1.00  0.80           C  
ATOM    423  CD  ARG A  29      -5.191  22.903  18.092  1.00  0.80           C  
ATOM    424  NE  ARG A  29      -6.492  23.336  18.551  1.00  0.80           N  
ATOM    425  CZ  ARG A  29      -7.382  24.015  17.796  1.00  0.80           C  
ATOM    426  NH1 ARG A  29      -7.082  24.323  16.557  1.00  0.80           N  
ATOM    427  NH2 ARG A  29      -8.562  24.342  18.303  1.00  0.80           N  
ATOM    428  H   ARG A  29      -0.895  20.641  17.982  1.00  0.80           H  
ATOM    429  HA  ARG A  29      -2.296  20.923  20.364  1.00  0.80           H  
ATOM    430 1HB  ARG A  29      -2.598  22.341  18.371  1.00  0.80           H  
ATOM    431 2HB  ARG A  29      -3.394  21.020  17.533  1.00  0.80           H  
ATOM    432 1HG  ARG A  29      -5.237  21.080  19.145  1.00  0.80           H  
ATOM    433 2HG  ARG A  29      -4.440  22.422  20.001  1.00  0.80           H  
ATOM    434 1HD  ARG A  29      -4.556  23.782  17.990  1.00  0.80           H  
ATOM    435 2HD  ARG A  29      -5.316  22.428  17.119  1.00  0.80           H  
ATOM    436  HE  ARG A  29      -6.770  23.062  19.507  1.00  0.80           H  
ATOM    437 1HH1 ARG A  29      -6.184  24.062  16.175  1.00  0.80           H  
ATOM    438 2HH1 ARG A  29      -7.749  24.815  15.983  1.00  0.80           H  
ATOM    439 1HH2 ARG A  29      -8.788  24.097  19.259  1.00  0.80           H  
ATOM    440 2HH2 ARG A  29      -9.269  24.807  17.722  1.00  0.80           H  
ATOM    441  N   ILE A  30      -3.489  18.387  18.599  1.00  0.80           N  
ATOM    442  CA  ILE A  30      -4.335  17.218  18.733  1.00  0.80           C  
ATOM    443  C   ILE A  30      -3.884  16.309  19.853  1.00  0.80           C  
ATOM    444  O   ILE A  30      -4.717  15.892  20.652  1.00  0.80           O  
ATOM    445  CB  ILE A  30      -4.402  16.411  17.436  1.00  0.80           C  
ATOM    446  CG1 ILE A  30      -5.170  17.191  16.356  1.00  0.80           C  
ATOM    447  CG2 ILE A  30      -5.012  15.058  17.664  1.00  0.80           C  
ATOM    448  CD1 ILE A  30      -5.057  16.581  14.963  1.00  0.80           C  
ATOM    449  H   ILE A  30      -2.991  18.556  17.735  1.00  0.80           H  
ATOM    450  HA  ILE A  30      -5.347  17.560  18.966  1.00  0.80           H  
ATOM    451  HB  ILE A  30      -3.384  16.281  17.074  1.00  0.80           H  
ATOM    452 1HG1 ILE A  30      -6.224  17.218  16.634  1.00  0.80           H  
ATOM    453 2HG1 ILE A  30      -4.794  18.213  16.319  1.00  0.80           H  
ATOM    454 1HG2 ILE A  30      -5.004  14.515  16.726  1.00  0.80           H  
ATOM    455 2HG2 ILE A  30      -4.436  14.505  18.404  1.00  0.80           H  
ATOM    456 3HG2 ILE A  30      -6.039  15.174  18.012  1.00  0.80           H  
ATOM    457 1HD1 ILE A  30      -5.632  17.179  14.258  1.00  0.80           H  
ATOM    458 2HD1 ILE A  30      -4.012  16.566  14.656  1.00  0.80           H  
ATOM    459 3HD1 ILE A  30      -5.450  15.561  14.979  1.00  0.80           H  
ATOM    460  N   LEU A  31      -2.584  16.025  19.947  1.00  0.79           N  
ATOM    461  CA  LEU A  31      -2.082  15.149  20.998  1.00  0.79           C  
ATOM    462  C   LEU A  31      -2.447  15.738  22.353  1.00  0.79           C  
ATOM    463  O   LEU A  31      -2.956  15.042  23.235  1.00  0.79           O  
ATOM    464  CB  LEU A  31      -0.548  14.999  20.904  1.00  0.79           C  
ATOM    465  CG  LEU A  31       0.115  14.049  21.879  1.00  0.79           C  
ATOM    466  CD1 LEU A  31      -0.438  12.658  21.636  1.00  0.79           C  
ATOM    467  CD2 LEU A  31       1.623  14.056  21.650  1.00  0.79           C  
ATOM    468  H   LEU A  31      -1.936  16.407  19.269  1.00  0.79           H  
ATOM    469  HA  LEU A  31      -2.546  14.170  20.893  1.00  0.79           H  
ATOM    470 1HB  LEU A  31      -0.299  14.653  19.942  1.00  0.79           H  
ATOM    471 2HB  LEU A  31      -0.097  15.985  21.036  1.00  0.79           H  
ATOM    472  HG  LEU A  31      -0.106  14.348  22.896  1.00  0.79           H  
ATOM    473 1HD1 LEU A  31       0.026  11.950  22.322  1.00  0.79           H  
ATOM    474 2HD1 LEU A  31      -1.512  12.666  21.791  1.00  0.79           H  
ATOM    475 3HD1 LEU A  31      -0.225  12.366  20.611  1.00  0.79           H  
ATOM    476 1HD2 LEU A  31       2.094  13.363  22.332  1.00  0.79           H  
ATOM    477 2HD2 LEU A  31       1.835  13.754  20.627  1.00  0.79           H  
ATOM    478 3HD2 LEU A  31       2.013  15.060  21.821  1.00  0.79           H  
ATOM    479  N   LYS A  32      -2.249  17.048  22.499  1.00  0.78           N  
ATOM    480  CA  LYS A  32      -2.513  17.713  23.769  1.00  0.78           C  
ATOM    481  C   LYS A  32      -3.986  17.636  24.174  1.00  0.78           C  
ATOM    482  O   LYS A  32      -4.296  17.451  25.354  1.00  0.78           O  
ATOM    483  CB  LYS A  32      -2.088  19.181  23.686  1.00  0.78           C  
ATOM    484  CG  LYS A  32      -0.580  19.400  23.611  1.00  0.78           C  
ATOM    485  CD  LYS A  32      -0.231  20.884  23.533  1.00  0.78           C  
ATOM    486  CE  LYS A  32       1.271  21.083  23.349  1.00  0.78           C  
ATOM    487  NZ  LYS A  32       2.043  20.556  24.500  1.00  0.78           N  
ATOM    488  H   LYS A  32      -1.859  17.584  21.719  1.00  0.78           H  
ATOM    489  HA  LYS A  32      -1.925  17.217  24.541  1.00  0.78           H  
ATOM    490 1HB  LYS A  32      -2.534  19.634  22.801  1.00  0.78           H  
ATOM    491 2HB  LYS A  32      -2.468  19.719  24.553  1.00  0.78           H  
ATOM    492 1HG  LYS A  32      -0.098  18.966  24.488  1.00  0.78           H  
ATOM    493 2HG  LYS A  32      -0.189  18.897  22.725  1.00  0.78           H  
ATOM    494 1HD  LYS A  32      -0.756  21.334  22.689  1.00  0.78           H  
ATOM    495 2HD  LYS A  32      -0.546  21.383  24.447  1.00  0.78           H  
ATOM    496 1HE  LYS A  32       1.589  20.558  22.447  1.00  0.78           H  
ATOM    497 2HE  LYS A  32       1.486  22.143  23.237  1.00  0.78           H  
ATOM    498 1HZ  LYS A  32       3.053  20.654  24.349  1.00  0.78           H  
ATOM    499 2HZ  LYS A  32       1.786  21.016  25.349  1.00  0.78           H  
ATOM    500 3HZ  LYS A  32       1.880  19.554  24.589  1.00  0.78           H  
ATOM    501  N   GLU A  33      -4.894  17.743  23.198  1.00  0.76           N  
ATOM    502  CA  GLU A  33      -6.324  17.688  23.490  1.00  0.76           C  
ATOM    503  C   GLU A  33      -6.889  16.256  23.455  1.00  0.76           C  
ATOM    504  O   GLU A  33      -7.955  15.991  24.014  1.00  0.76           O  
ATOM    505  CB  GLU A  33      -7.103  18.588  22.526  1.00  0.76           C  
ATOM    506  CG  GLU A  33      -6.784  20.092  22.627  1.00  0.76           C  
ATOM    507  CD  GLU A  33      -7.599  20.953  21.665  1.00  0.76           C  
ATOM    508  OE1 GLU A  33      -8.782  20.702  21.532  1.00  0.76           O  
ATOM    509  OE2 GLU A  33      -7.041  21.863  21.078  1.00  0.76           O  
ATOM    510  H   GLU A  33      -4.578  17.914  22.241  1.00  0.76           H  
ATOM    511  HA  GLU A  33      -6.474  18.076  24.497  1.00  0.76           H  
ATOM    512 1HB  GLU A  33      -6.907  18.273  21.498  1.00  0.76           H  
ATOM    513 2HB  GLU A  33      -8.158  18.466  22.720  1.00  0.76           H  
ATOM    514 1HG  GLU A  33      -6.971  20.425  23.646  1.00  0.76           H  
ATOM    515 2HG  GLU A  33      -5.722  20.232  22.417  1.00  0.76           H  
ATOM    516  N   THR A  34      -6.158  15.331  22.827  1.00  0.75           N  
ATOM    517  CA  THR A  34      -6.554  13.931  22.703  1.00  0.75           C  
ATOM    518  C   THR A  34      -6.169  13.100  23.910  1.00  0.75           C  
ATOM    519  O   THR A  34      -6.932  12.229  24.339  1.00  0.75           O  
ATOM    520  CB  THR A  34      -5.927  13.247  21.487  1.00  0.75           C  
ATOM    521  OG1 THR A  34      -6.301  13.915  20.305  1.00  0.75           O  
ATOM    522  CG2 THR A  34      -6.399  11.844  21.415  1.00  0.75           C  
ATOM    523  H   THR A  34      -5.302  15.620  22.365  1.00  0.75           H  
ATOM    524  HA  THR A  34      -7.636  13.891  22.602  1.00  0.75           H  
ATOM    525  HB  THR A  34      -4.840  13.266  21.581  1.00  0.75           H  
ATOM    526  HG1 THR A  34      -6.002  14.841  20.367  1.00  0.75           H  
ATOM    527 1HG2 THR A  34      -5.949  11.363  20.565  1.00  0.75           H  
ATOM    528 2HG2 THR A  34      -6.106  11.341  22.319  1.00  0.75           H  
ATOM    529 3HG2 THR A  34      -7.484  11.824  21.317  1.00  0.75           H  
ATOM    530  N   LEU A  35      -4.981  13.339  24.465  1.00  0.75           N  
ATOM    531  CA  LEU A  35      -4.530  12.505  25.564  1.00  0.75           C  
ATOM    532  C   LEU A  35      -5.522  12.416  26.738  1.00  0.75           C  
ATOM    533  O   LEU A  35      -5.654  11.326  27.270  1.00  0.75           O  
ATOM    534  CB  LEU A  35      -3.118  12.914  26.028  1.00  0.75           C  
ATOM    535  CG  LEU A  35      -1.975  12.521  25.046  1.00  0.75           C  
ATOM    536  CD1 LEU A  35      -0.666  13.143  25.512  1.00  0.75           C  
ATOM    537  CD2 LEU A  35      -1.857  10.993  24.973  1.00  0.75           C  
ATOM    538  H   LEU A  35      -4.367  14.062  24.084  1.00  0.75           H  
ATOM    539  HA  LEU A  35      -4.422  11.497  25.169  1.00  0.75           H  
ATOM    540 1HB  LEU A  35      -3.066  13.991  26.126  1.00  0.75           H  
ATOM    541 2HB  LEU A  35      -2.913  12.464  26.997  1.00  0.75           H  
ATOM    542  HG  LEU A  35      -2.204  12.901  24.066  1.00  0.75           H  
ATOM    543 1HD1 LEU A  35       0.130  12.878  24.822  1.00  0.75           H  
ATOM    544 2HD1 LEU A  35      -0.776  14.229  25.541  1.00  0.75           H  
ATOM    545 3HD1 LEU A  35      -0.421  12.773  26.504  1.00  0.75           H  
ATOM    546 1HD2 LEU A  35      -1.069  10.722  24.274  1.00  0.75           H  
ATOM    547 2HD2 LEU A  35      -1.622  10.595  25.958  1.00  0.75           H  
ATOM    548 3HD2 LEU A  35      -2.790  10.578  24.635  1.00  0.75           H  
ATOM    549  N   PRO A  36      -6.216  13.480  27.210  1.00  0.75           N  
ATOM    550  CA  PRO A  36      -7.238  13.394  28.253  1.00  0.75           C  
ATOM    551  C   PRO A  36      -8.411  12.460  27.895  1.00  0.75           C  
ATOM    552  O   PRO A  36      -9.095  11.928  28.780  1.00  0.75           O  
ATOM    553  CB  PRO A  36      -7.710  14.845  28.381  1.00  0.75           C  
ATOM    554  CG  PRO A  36      -6.537  15.672  27.890  1.00  0.75           C  
ATOM    555  CD  PRO A  36      -5.937  14.858  26.775  1.00  0.75           C  
ATOM    556  HA  PRO A  36      -6.758  13.068  29.188  1.00  0.75           H  
ATOM    557 1HB  PRO A  36      -8.618  14.994  27.772  1.00  0.75           H  
ATOM    558 2HB  PRO A  36      -7.984  15.063  29.425  1.00  0.75           H  
ATOM    559 1HG  PRO A  36      -6.882  16.656  27.535  1.00  0.75           H  
ATOM    560 2HG  PRO A  36      -5.826  15.859  28.706  1.00  0.75           H  
ATOM    561 1HD  PRO A  36      -6.475  15.085  25.876  1.00  0.75           H  
ATOM    562 2HD  PRO A  36      -4.880  15.074  26.694  1.00  0.75           H  
ATOM    563  N   LEU A  37      -8.641  12.220  26.598  1.00  0.75           N  
ATOM    564  CA  LEU A  37      -9.742  11.357  26.198  1.00  0.75           C  
ATOM    565  C   LEU A  37      -9.238   9.937  26.315  1.00  0.75           C  
ATOM    566  O   LEU A  37      -9.924   9.039  26.815  1.00  0.75           O  
ATOM    567  CB  LEU A  37     -10.153  11.646  24.746  1.00  0.75           C  
ATOM    568  CG  LEU A  37     -10.690  13.051  24.441  1.00  0.75           C  
ATOM    569  CD1 LEU A  37     -10.923  13.170  22.945  1.00  0.75           C  
ATOM    570  CD2 LEU A  37     -11.991  13.282  25.203  1.00  0.75           C  
ATOM    571  H   LEU A  37      -8.055  12.611  25.867  1.00  0.75           H  
ATOM    572  HA  LEU A  37     -10.589  11.502  26.866  1.00  0.75           H  
ATOM    573 1HB  LEU A  37      -9.306  11.455  24.091  1.00  0.75           H  
ATOM    574 2HB  LEU A  37     -10.947  10.964  24.487  1.00  0.75           H  
ATOM    575  HG  LEU A  37      -9.944  13.801  24.735  1.00  0.75           H  
ATOM    576 1HD1 LEU A  37     -11.299  14.161  22.708  1.00  0.75           H  
ATOM    577 2HD1 LEU A  37      -9.989  12.999  22.410  1.00  0.75           H  
ATOM    578 3HD1 LEU A  37     -11.654  12.430  22.655  1.00  0.75           H  
ATOM    579 1HD2 LEU A  37     -12.374  14.281  24.980  1.00  0.75           H  
ATOM    580 2HD2 LEU A  37     -12.728  12.539  24.898  1.00  0.75           H  
ATOM    581 3HD2 LEU A  37     -11.805  13.195  26.274  1.00  0.75           H  
ATOM    582  N   LEU A  38      -7.999   9.754  25.888  1.00  0.76           N  
ATOM    583  CA  LEU A  38      -7.366   8.456  25.964  1.00  0.76           C  
ATOM    584  C   LEU A  38      -7.186   8.073  27.421  1.00  0.76           C  
ATOM    585  O   LEU A  38      -7.465   6.937  27.803  1.00  0.76           O  
ATOM    586  CB  LEU A  38      -6.051   8.500  25.202  1.00  0.76           C  
ATOM    587  CG  LEU A  38      -6.242   8.616  23.719  1.00  0.76           C  
ATOM    588  CD1 LEU A  38      -4.927   8.872  23.070  1.00  0.76           C  
ATOM    589  CD2 LEU A  38      -6.866   7.317  23.205  1.00  0.76           C  
ATOM    590  H   LEU A  38      -7.494  10.546  25.487  1.00  0.76           H  
ATOM    591  HA  LEU A  38      -8.012   7.722  25.491  1.00  0.76           H  
ATOM    592 1HB  LEU A  38      -5.475   9.353  25.544  1.00  0.76           H  
ATOM    593 2HB  LEU A  38      -5.486   7.604  25.402  1.00  0.76           H  
ATOM    594  HG  LEU A  38      -6.908   9.450  23.501  1.00  0.76           H  
ATOM    595 1HD1 LEU A  38      -5.071   8.961  22.000  1.00  0.76           H  
ATOM    596 2HD1 LEU A  38      -4.517   9.790  23.448  1.00  0.76           H  
ATOM    597 3HD1 LEU A  38      -4.247   8.050  23.288  1.00  0.76           H  
ATOM    598 1HD2 LEU A  38      -7.024   7.386  22.128  1.00  0.76           H  
ATOM    599 2HD2 LEU A  38      -6.199   6.485  23.427  1.00  0.76           H  
ATOM    600 3HD2 LEU A  38      -7.812   7.149  23.695  1.00  0.76           H  
ATOM    601  N   ALA A  39      -6.835   9.058  28.256  1.00  0.78           N  
ATOM    602  CA  ALA A  39      -6.673   8.834  29.681  1.00  0.78           C  
ATOM    603  C   ALA A  39      -7.982   8.356  30.280  1.00  0.78           C  
ATOM    604  O   ALA A  39      -8.008   7.389  31.045  1.00  0.78           O  
ATOM    605  CB  ALA A  39      -6.244  10.120  30.359  1.00  0.78           C  
ATOM    606  H   ALA A  39      -6.619   9.971  27.879  1.00  0.78           H  
ATOM    607  HA  ALA A  39      -5.918   8.065  29.824  1.00  0.78           H  
ATOM    608 1HB  ALA A  39      -6.115   9.943  31.425  1.00  0.78           H  
ATOM    609 2HB  ALA A  39      -5.301  10.457  29.925  1.00  0.78           H  
ATOM    610 3HB  ALA A  39      -7.003  10.878  30.209  1.00  0.78           H  
ATOM    611  N   THR A  40      -9.089   8.963  29.851  1.00  0.80           N  
ATOM    612  CA  THR A  40     -10.418   8.584  30.299  1.00  0.80           C  
ATOM    613  C   THR A  40     -10.697   7.132  29.916  1.00  0.80           C  
ATOM    614  O   THR A  40     -11.288   6.375  30.686  1.00  0.80           O  
ATOM    615  CB  THR A  40     -11.493   9.519  29.731  1.00  0.80           C  
ATOM    616  OG1 THR A  40     -11.248  10.869  30.175  1.00  0.80           O  
ATOM    617  CG2 THR A  40     -12.863   9.071  30.202  1.00  0.80           C  
ATOM    618  H   THR A  40      -9.012   9.769  29.228  1.00  0.80           H  
ATOM    619  HA  THR A  40     -10.449   8.657  31.386  1.00  0.80           H  
ATOM    620  HB  THR A  40     -11.470   9.494  28.650  1.00  0.80           H  
ATOM    621  HG1 THR A  40     -10.451  11.229  29.713  1.00  0.80           H  
ATOM    622 1HG2 THR A  40     -13.621   9.735  29.800  1.00  0.80           H  
ATOM    623 2HG2 THR A  40     -13.048   8.052  29.854  1.00  0.80           H  
ATOM    624 3HG2 THR A  40     -12.898   9.097  31.289  1.00  0.80           H  
ATOM    625  N   ALA A  41     -10.234   6.745  28.723  1.00  0.82           N  
ATOM    626  CA  ALA A  41     -10.403   5.401  28.174  1.00  0.82           C  
ATOM    627  C   ALA A  41      -9.417   4.382  28.781  1.00  0.82           C  
ATOM    628  O   ALA A  41      -9.399   3.222  28.363  1.00  0.82           O  
ATOM    629  CB  ALA A  41     -10.238   5.421  26.651  1.00  0.82           C  
ATOM    630  H   ALA A  41      -9.776   7.447  28.141  1.00  0.82           H  
ATOM    631  HA  ALA A  41     -11.404   5.073  28.424  1.00  0.82           H  
ATOM    632 1HB  ALA A  41     -10.407   4.421  26.252  1.00  0.82           H  
ATOM    633 2HB  ALA A  41     -10.962   6.114  26.217  1.00  0.82           H  
ATOM    634 3HB  ALA A  41      -9.235   5.745  26.397  1.00  0.82           H  
ATOM    635  N   GLY A  42      -8.562   4.812  29.722  1.00  0.86           N  
ATOM    636  CA  GLY A  42      -7.596   3.931  30.372  1.00  0.86           C  
ATOM    637  C   GLY A  42      -6.261   3.817  29.640  1.00  0.86           C  
ATOM    638  O   GLY A  42      -5.414   2.984  29.993  1.00  0.86           O  
ATOM    639  H   GLY A  42      -8.592   5.779  30.039  1.00  0.86           H  
ATOM    640 1HA  GLY A  42      -7.418   4.302  31.382  1.00  0.86           H  
ATOM    641 2HA  GLY A  42      -8.036   2.942  30.476  1.00  0.86           H  
ATOM    642  N   ILE A  43      -6.062   4.648  28.624  1.00  0.91           N  
ATOM    643  CA  ILE A  43      -4.843   4.610  27.838  1.00  0.91           C  
ATOM    644  C   ILE A  43      -3.976   5.848  28.063  1.00  0.91           C  
ATOM    645  O   ILE A  43      -4.111   6.840  27.355  1.00  0.91           O  
ATOM    646  CB  ILE A  43      -5.224   4.572  26.347  1.00  0.91           C  
ATOM    647  CG1 ILE A  43      -6.108   3.379  26.043  1.00  0.91           C  
ATOM    648  CG2 ILE A  43      -3.988   4.556  25.494  1.00  0.91           C  
ATOM    649  CD1 ILE A  43      -6.689   3.428  24.669  1.00  0.91           C  
ATOM    650  H   ILE A  43      -6.770   5.341  28.393  1.00  0.91           H  
ATOM    651  HA  ILE A  43      -4.270   3.722  28.103  1.00  0.91           H  
ATOM    652  HB  ILE A  43      -5.806   5.455  26.120  1.00  0.91           H  
ATOM    653 1HG1 ILE A  43      -5.522   2.469  26.134  1.00  0.91           H  
ATOM    654 2HG1 ILE A  43      -6.932   3.338  26.760  1.00  0.91           H  
ATOM    655 1HG2 ILE A  43      -4.267   4.560  24.443  1.00  0.91           H  
ATOM    656 2HG2 ILE A  43      -3.389   5.437  25.715  1.00  0.91           H  
ATOM    657 3HG2 ILE A  43      -3.414   3.655  25.718  1.00  0.91           H  
ATOM    658 1HD1 ILE A  43      -7.298   2.551  24.516  1.00  0.91           H  
ATOM    659 2HD1 ILE A  43      -7.303   4.323  24.567  1.00  0.91           H  
ATOM    660 3HD1 ILE A  43      -5.901   3.449  23.934  1.00  0.91           H  
ATOM    661  N   ASN A  44      -3.031   5.770  28.985  1.00  0.97           N  
ATOM    662  CA  ASN A  44      -2.172   6.908  29.278  1.00  0.97           C  
ATOM    663  C   ASN A  44      -0.771   6.600  28.813  1.00  0.97           C  
ATOM    664  O   ASN A  44      -0.301   5.483  29.004  1.00  0.97           O  
ATOM    665  CB  ASN A  44      -2.125   7.165  30.768  1.00  0.97           C  
ATOM    666  CG  ASN A  44      -3.394   7.552  31.373  1.00  0.97           C  
ATOM    667  OD1 ASN A  44      -3.770   8.723  31.384  1.00  0.97           O  
ATOM    668  ND2 ASN A  44      -4.104   6.562  31.859  1.00  0.97           N  
ATOM    669  H   ASN A  44      -2.958   4.937  29.557  1.00  0.97           H  
ATOM    670  HA  ASN A  44      -2.530   7.791  28.745  1.00  0.97           H  
ATOM    671 1HB  ASN A  44      -1.792   6.298  31.257  1.00  0.97           H  
ATOM    672 2HB  ASN A  44      -1.388   7.944  30.968  1.00  0.97           H  
ATOM    673 1HD2 ASN A  44      -4.996   6.737  32.280  1.00  0.97           H  
ATOM    674 2HD2 ASN A  44      -3.753   5.609  31.773  1.00  0.97           H  
ATOM    675  N   LEU A  45      -0.091   7.569  28.221  1.00  1.04           N  
ATOM    676  CA  LEU A  45       1.314   7.369  27.882  1.00  1.04           C  
ATOM    677  C   LEU A  45       2.109   7.192  29.162  1.00  1.04           C  
ATOM    678  O   LEU A  45       1.865   7.899  30.140  1.00  1.04           O  
ATOM    679  CB  LEU A  45       1.851   8.553  27.063  1.00  1.04           C  
ATOM    680  CG  LEU A  45       1.342   8.639  25.624  1.00  1.04           C  
ATOM    681  CD1 LEU A  45       1.746   9.923  24.989  1.00  1.04           C  
ATOM    682  CD2 LEU A  45       1.992   7.554  24.864  1.00  1.04           C  
ATOM    683  H   LEU A  45      -0.534   8.461  28.044  1.00  1.04           H  
ATOM    684  HA  LEU A  45       1.412   6.458  27.289  1.00  1.04           H  
ATOM    685 1HB  LEU A  45       1.589   9.480  27.569  1.00  1.04           H  
ATOM    686 2HB  LEU A  45       2.941   8.483  27.025  1.00  1.04           H  
ATOM    687  HG  LEU A  45       0.256   8.548  25.599  1.00  1.04           H  
ATOM    688 1HD1 LEU A  45       1.401   9.950  23.955  1.00  1.04           H  
ATOM    689 2HD1 LEU A  45       1.310  10.750  25.542  1.00  1.04           H  
ATOM    690 3HD1 LEU A  45       2.829   9.993  25.012  1.00  1.04           H  
ATOM    691 1HD2 LEU A  45       1.676   7.616  23.850  1.00  1.04           H  
ATOM    692 2HD2 LEU A  45       3.063   7.706  24.919  1.00  1.04           H  
ATOM    693 3HD2 LEU A  45       1.738   6.581  25.283  1.00  1.04           H  
ATOM    694  N   LEU A  46       3.089   6.291  29.157  1.00  1.12           N  
ATOM    695  CA  LEU A  46       3.893   6.088  30.366  1.00  1.12           C  
ATOM    696  C   LEU A  46       5.089   7.042  30.485  1.00  1.12           C  
ATOM    697  O   LEU A  46       5.842   6.986  31.460  1.00  1.12           O  
ATOM    698  CB  LEU A  46       4.387   4.651  30.427  1.00  1.12           C  
ATOM    699  CG  LEU A  46       3.275   3.622  30.491  1.00  1.12           C  
ATOM    700  CD1 LEU A  46       3.849   2.244  30.506  1.00  1.12           C  
ATOM    701  CD2 LEU A  46       2.419   3.869  31.680  1.00  1.12           C  
ATOM    702  H   LEU A  46       3.230   5.695  28.337  1.00  1.12           H  
ATOM    703  HA  LEU A  46       3.247   6.258  31.226  1.00  1.12           H  
ATOM    704 1HB  LEU A  46       4.979   4.454  29.537  1.00  1.12           H  
ATOM    705 2HB  LEU A  46       5.019   4.529  31.304  1.00  1.12           H  
ATOM    706  HG  LEU A  46       2.679   3.711  29.605  1.00  1.12           H  
ATOM    707 1HD1 LEU A  46       3.038   1.513  30.518  1.00  1.12           H  
ATOM    708 2HD1 LEU A  46       4.445   2.102  29.637  1.00  1.12           H  
ATOM    709 3HD1 LEU A  46       4.467   2.117  31.391  1.00  1.12           H  
ATOM    710 1HD2 LEU A  46       1.630   3.130  31.687  1.00  1.12           H  
ATOM    711 2HD2 LEU A  46       3.012   3.780  32.588  1.00  1.12           H  
ATOM    712 3HD2 LEU A  46       1.989   4.872  31.619  1.00  1.12           H  
ATOM    713  N   GLU A  47       5.261   7.903  29.493  1.00  1.20           N  
ATOM    714  CA  GLU A  47       6.342   8.883  29.468  1.00  1.20           C  
ATOM    715  C   GLU A  47       5.871  10.097  28.676  1.00  1.20           C  
ATOM    716  O   GLU A  47       4.911  10.001  27.917  1.00  1.20           O  
ATOM    717  CB  GLU A  47       7.623   8.272  28.887  1.00  1.20           C  
ATOM    718  CG  GLU A  47       7.518   7.862  27.467  1.00  1.20           C  
ATOM    719  CD  GLU A  47       8.748   7.121  26.942  1.00  1.20           C  
ATOM    720  OE1 GLU A  47       8.889   5.953  27.263  1.00  1.20           O  
ATOM    721  OE2 GLU A  47       9.552   7.705  26.242  1.00  1.20           O  
ATOM    722  H   GLU A  47       4.598   7.883  28.734  1.00  1.20           H  
ATOM    723  HA  GLU A  47       6.548   9.204  30.489  1.00  1.20           H  
ATOM    724 1HB  GLU A  47       8.437   8.994  28.965  1.00  1.20           H  
ATOM    725 2HB  GLU A  47       7.906   7.396  29.471  1.00  1.20           H  
ATOM    726 1HG  GLU A  47       6.647   7.214  27.373  1.00  1.20           H  
ATOM    727 2HG  GLU A  47       7.347   8.756  26.869  1.00  1.20           H  
ATOM    728  N   ASP A  48       6.536  11.235  28.859  1.00  1.28           N  
ATOM    729  CA  ASP A  48       6.162  12.473  28.176  1.00  1.28           C  
ATOM    730  C   ASP A  48       6.672  12.533  26.718  1.00  1.28           C  
ATOM    731  O   ASP A  48       7.868  12.759  26.495  1.00  1.28           O  
ATOM    732  CB  ASP A  48       6.689  13.661  28.987  1.00  1.28           C  
ATOM    733  CG  ASP A  48       6.336  15.061  28.445  1.00  1.28           C  
ATOM    734  OD1 ASP A  48       5.974  15.204  27.291  1.00  1.28           O  
ATOM    735  OD2 ASP A  48       6.457  16.006  29.224  1.00  1.28           O  
ATOM    736  H   ASP A  48       7.316  11.240  29.501  1.00  1.28           H  
ATOM    737  HA  ASP A  48       5.084  12.526  28.220  1.00  1.28           H  
ATOM    738 1HB  ASP A  48       6.306  13.589  30.007  1.00  1.28           H  
ATOM    739 2HB  ASP A  48       7.775  13.587  29.051  1.00  1.28           H  
ATOM    740  N   PRO A  49       5.774  12.460  25.708  1.00  1.37           N  
ATOM    741  CA  PRO A  49       6.076  12.363  24.294  1.00  1.37           C  
ATOM    742  C   PRO A  49       6.721  13.623  23.743  1.00  1.37           C  
ATOM    743  O   PRO A  49       7.255  13.603  22.636  1.00  1.37           O  
ATOM    744  CB  PRO A  49       4.701  12.155  23.657  1.00  1.37           C  
ATOM    745  CG  PRO A  49       3.745  12.826  24.609  1.00  1.37           C  
ATOM    746  CD  PRO A  49       4.321  12.598  25.983  1.00  1.37           C  
ATOM    747  HA  PRO A  49       6.720  11.495  24.128  1.00  1.37           H  
ATOM    748 1HB  PRO A  49       4.684  12.604  22.652  1.00  1.37           H  
ATOM    749 2HB  PRO A  49       4.506  11.078  23.530  1.00  1.37           H  
ATOM    750 1HG  PRO A  49       3.686  13.898  24.370  1.00  1.37           H  
ATOM    751 2HG  PRO A  49       2.738  12.438  24.489  1.00  1.37           H  
ATOM    752 1HD  PRO A  49       4.118  13.507  26.576  1.00  1.37           H  
ATOM    753 2HD  PRO A  49       3.907  11.686  26.431  1.00  1.37           H  
ATOM    754  N   GLU A  50       6.642  14.738  24.486  1.00  1.45           N  
ATOM    755  CA  GLU A  50       7.218  15.981  23.994  1.00  1.45           C  
ATOM    756  C   GLU A  50       8.660  16.162  24.473  1.00  1.45           C  
ATOM    757  O   GLU A  50       9.355  17.092  24.050  1.00  1.45           O  
ATOM    758  CB  GLU A  50       6.338  17.167  24.392  1.00  1.45           C  
ATOM    759  CG  GLU A  50       4.942  17.116  23.746  1.00  1.45           C  
ATOM    760  CD  GLU A  50       4.032  18.267  24.099  1.00  1.45           C  
ATOM    761  OE1 GLU A  50       4.468  19.403  24.139  1.00  1.45           O  
ATOM    762  OE2 GLU A  50       2.859  18.034  24.330  1.00  1.45           O  
ATOM    763  H   GLU A  50       6.217  14.746  25.423  1.00  1.45           H  
ATOM    764  HA  GLU A  50       7.237  15.938  22.905  1.00  1.45           H  
ATOM    765 1HB  GLU A  50       6.213  17.177  25.478  1.00  1.45           H  
ATOM    766 2HB  GLU A  50       6.820  18.100  24.103  1.00  1.45           H  
ATOM    767 1HG  GLU A  50       5.063  17.086  22.665  1.00  1.45           H  
ATOM    768 2HG  GLU A  50       4.465  16.187  24.050  1.00  1.45           H  
ATOM    769  N   LYS A  51       9.111  15.267  25.356  1.00  1.51           N  
ATOM    770  CA  LYS A  51      10.474  15.306  25.873  1.00  1.51           C  
ATOM    771  C   LYS A  51      11.219  14.091  25.337  1.00  1.51           C  
ATOM    772  O   LYS A  51      12.438  14.113  25.153  1.00  1.51           O  
ATOM    773  CB  LYS A  51      10.475  15.323  27.399  1.00  1.51           C  
ATOM    774  CG  LYS A  51       9.841  16.580  28.009  1.00  1.51           C  
ATOM    775  CD  LYS A  51       9.864  16.544  29.535  1.00  1.51           C  
ATOM    776  CE  LYS A  51       9.264  17.817  30.139  1.00  1.51           C  
ATOM    777  NZ  LYS A  51       7.805  17.937  29.836  1.00  1.51           N  
ATOM    778  H   LYS A  51       8.493  14.524  25.679  1.00  1.51           H  
ATOM    779  HA  LYS A  51      10.973  16.202  25.507  1.00  1.51           H  
ATOM    780 1HB  LYS A  51       9.915  14.458  27.765  1.00  1.51           H  
ATOM    781 2HB  LYS A  51      11.495  15.237  27.767  1.00  1.51           H  
ATOM    782 1HG  LYS A  51      10.374  17.464  27.661  1.00  1.51           H  
ATOM    783 2HG  LYS A  51       8.800  16.653  27.680  1.00  1.51           H  
ATOM    784 1HD  LYS A  51       9.274  15.692  29.878  1.00  1.51           H  
ATOM    785 2HD  LYS A  51      10.887  16.426  29.888  1.00  1.51           H  
ATOM    786 1HE  LYS A  51       9.399  17.792  31.219  1.00  1.51           H  
ATOM    787 2HE  LYS A  51       9.782  18.688  29.738  1.00  1.51           H  
ATOM    788 1HZ  LYS A  51       7.425  18.766  30.243  1.00  1.51           H  
ATOM    789 2HZ  LYS A  51       7.656  17.956  28.841  1.00  1.51           H  
ATOM    790 3HZ  LYS A  51       7.294  17.117  30.199  1.00  1.51           H  
ATOM    791  N   SER A  52      10.452  13.044  25.058  1.00  1.55           N  
ATOM    792  CA  SER A  52      10.947  11.782  24.543  1.00  1.55           C  
ATOM    793  C   SER A  52      11.215  11.881  23.055  1.00  1.55           C  
ATOM    794  O   SER A  52      10.776  12.820  22.389  1.00  1.55           O  
ATOM    795  CB  SER A  52       9.961  10.676  24.798  1.00  1.55           C  
ATOM    796  OG  SER A  52      10.409   9.450  24.253  1.00  1.55           O  
ATOM    797  H   SER A  52       9.458  13.106  25.270  1.00  1.55           H  
ATOM    798  HA  SER A  52      11.882  11.544  25.050  1.00  1.55           H  
ATOM    799 1HB  SER A  52       9.816  10.564  25.874  1.00  1.55           H  
ATOM    800 2HB  SER A  52       9.007  10.946  24.371  1.00  1.55           H  
ATOM    801  HG  SER A  52      10.032   8.767  24.866  1.00  1.55           H  
ATOM    802  N   ARG A  53      12.011  10.955  22.553  1.00  1.56           N  
ATOM    803  CA  ARG A  53      12.298  10.907  21.129  1.00  1.56           C  
ATOM    804  C   ARG A  53      11.880   9.576  20.524  1.00  1.56           C  
ATOM    805  O   ARG A  53      12.286   9.225  19.415  1.00  1.56           O  
ATOM    806  CB  ARG A  53      13.763  11.194  20.869  1.00  1.56           C  
ATOM    807  CG  ARG A  53      14.178  12.626  21.231  1.00  1.56           C  
ATOM    808  CD  ARG A  53      13.518  13.605  20.306  1.00  1.56           C  
ATOM    809  NE  ARG A  53      13.890  14.984  20.570  1.00  1.56           N  
ATOM    810  CZ  ARG A  53      13.222  15.839  21.385  1.00  1.56           C  
ATOM    811  NH1 ARG A  53      12.127  15.470  22.030  1.00  1.56           N  
ATOM    812  NH2 ARG A  53      13.674  17.077  21.529  1.00  1.56           N  
ATOM    813  H   ARG A  53      12.373  10.237  23.166  1.00  1.56           H  
ATOM    814  HA  ARG A  53      11.719  11.688  20.637  1.00  1.56           H  
ATOM    815 1HB  ARG A  53      14.379  10.508  21.448  1.00  1.56           H  
ATOM    816 2HB  ARG A  53      13.987  11.034  19.815  1.00  1.56           H  
ATOM    817 1HG  ARG A  53      13.876  12.860  22.254  1.00  1.56           H  
ATOM    818 2HG  ARG A  53      15.258  12.733  21.137  1.00  1.56           H  
ATOM    819 1HD  ARG A  53      13.795  13.370  19.279  1.00  1.56           H  
ATOM    820 2HD  ARG A  53      12.437  13.522  20.413  1.00  1.56           H  
ATOM    821  HE  ARG A  53      14.716  15.336  20.107  1.00  1.56           H  
ATOM    822 1HH1 ARG A  53      11.744  14.514  21.951  1.00  1.56           H  
ATOM    823 2HH1 ARG A  53      11.647  16.139  22.619  1.00  1.56           H  
ATOM    824 1HH2 ARG A  53      14.508  17.371  21.038  1.00  1.56           H  
ATOM    825 2HH2 ARG A  53      13.184  17.723  22.130  1.00  1.56           H  
ATOM    826  N   LYS A  54      11.055   8.834  21.256  1.00  1.53           N  
ATOM    827  CA  LYS A  54      10.569   7.555  20.753  1.00  1.53           C  
ATOM    828  C   LYS A  54       9.457   7.733  19.731  1.00  1.53           C  
ATOM    829  O   LYS A  54       8.690   8.691  19.789  1.00  1.53           O  
ATOM    830  CB  LYS A  54      10.047   6.687  21.892  1.00  1.53           C  
ATOM    831  CG  LYS A  54      11.095   6.233  22.861  1.00  1.53           C  
ATOM    832  CD  LYS A  54      10.482   5.377  23.932  1.00  1.53           C  
ATOM    833  CE  LYS A  54      11.512   4.960  24.967  1.00  1.53           C  
ATOM    834  NZ  LYS A  54      10.889   4.225  26.089  1.00  1.53           N  
ATOM    835  H   LYS A  54      10.763   9.154  22.184  1.00  1.53           H  
ATOM    836  HA  LYS A  54      11.395   7.038  20.266  1.00  1.53           H  
ATOM    837 1HB  LYS A  54       9.304   7.239  22.458  1.00  1.53           H  
ATOM    838 2HB  LYS A  54       9.547   5.805  21.486  1.00  1.53           H  
ATOM    839 1HG  LYS A  54      11.861   5.664  22.337  1.00  1.53           H  
ATOM    840 2HG  LYS A  54      11.558   7.100  23.327  1.00  1.53           H  
ATOM    841 1HD  LYS A  54       9.685   5.935  24.425  1.00  1.53           H  
ATOM    842 2HD  LYS A  54      10.040   4.487  23.481  1.00  1.53           H  
ATOM    843 1HE  LYS A  54      12.259   4.324  24.496  1.00  1.53           H  
ATOM    844 2HE  LYS A  54      12.001   5.851  25.362  1.00  1.53           H  
ATOM    845 1HZ  LYS A  54      11.588   3.970  26.765  1.00  1.53           H  
ATOM    846 2HZ  LYS A  54      10.187   4.848  26.536  1.00  1.53           H  
ATOM    847 3HZ  LYS A  54      10.433   3.400  25.743  1.00  1.53           H  
ATOM    848  N   LEU A  55       9.367   6.788  18.799  1.00  1.46           N  
ATOM    849  CA  LEU A  55       8.244   6.726  17.868  1.00  1.46           C  
ATOM    850  C   LEU A  55       7.068   6.032  18.531  1.00  1.46           C  
ATOM    851  O   LEU A  55       5.942   6.537  18.523  1.00  1.46           O  
ATOM    852  CB  LEU A  55       8.637   5.962  16.592  1.00  1.46           C  
ATOM    853  CG  LEU A  55       7.490   5.724  15.545  1.00  1.46           C  
ATOM    854  CD1 LEU A  55       6.954   7.048  15.034  1.00  1.46           C  
ATOM    855  CD2 LEU A  55       8.025   4.867  14.391  1.00  1.46           C  
ATOM    856  H   LEU A  55      10.075   6.071  18.767  1.00  1.46           H  
ATOM    857  HA  LEU A  55       7.950   7.742  17.602  1.00  1.46           H  
ATOM    858 1HB  LEU A  55       9.427   6.516  16.088  1.00  1.46           H  
ATOM    859 2HB  LEU A  55       9.029   4.986  16.872  1.00  1.46           H  
ATOM    860  HG  LEU A  55       6.678   5.206  16.023  1.00  1.46           H  
ATOM    861 1HD1 LEU A  55       6.155   6.867  14.318  1.00  1.46           H  
ATOM    862 2HD1 LEU A  55       6.565   7.637  15.866  1.00  1.46           H  
ATOM    863 3HD1 LEU A  55       7.758   7.598  14.543  1.00  1.46           H  
ATOM    864 1HD2 LEU A  55       7.235   4.685  13.667  1.00  1.46           H  
ATOM    865 2HD2 LEU A  55       8.848   5.385  13.897  1.00  1.46           H  
ATOM    866 3HD2 LEU A  55       8.384   3.923  14.785  1.00  1.46           H  
ATOM    867  N   ILE A  56       7.353   4.857  19.107  1.00  1.37           N  
ATOM    868  CA  ILE A  56       6.338   4.028  19.739  1.00  1.37           C  
ATOM    869  C   ILE A  56       6.475   4.063  21.260  1.00  1.37           C  
ATOM    870  O   ILE A  56       7.553   3.820  21.812  1.00  1.37           O  
ATOM    871  CB  ILE A  56       6.437   2.562  19.283  1.00  1.37           C  
ATOM    872  CG1 ILE A  56       6.412   2.459  17.765  1.00  1.37           C  
ATOM    873  CG2 ILE A  56       5.241   1.772  19.845  1.00  1.37           C  
ATOM    874  CD1 ILE A  56       5.172   2.989  17.155  1.00  1.37           C  
ATOM    875  H   ILE A  56       8.302   4.526  19.089  1.00  1.37           H  
ATOM    876  HA  ILE A  56       5.364   4.407  19.463  1.00  1.37           H  
ATOM    877  HB  ILE A  56       7.367   2.126  19.641  1.00  1.37           H  
ATOM    878 1HG1 ILE A  56       7.260   3.009  17.360  1.00  1.37           H  
ATOM    879 2HG1 ILE A  56       6.512   1.425  17.489  1.00  1.37           H  
ATOM    880 1HG2 ILE A  56       5.314   0.736  19.531  1.00  1.37           H  
ATOM    881 2HG2 ILE A  56       5.248   1.820  20.924  1.00  1.37           H  
ATOM    882 3HG2 ILE A  56       4.309   2.207  19.473  1.00  1.37           H  
ATOM    883 1HD1 ILE A  56       5.227   2.886  16.084  1.00  1.37           H  
ATOM    884 2HD1 ILE A  56       4.307   2.442  17.529  1.00  1.37           H  
ATOM    885 3HD1 ILE A  56       5.076   4.029  17.418  1.00  1.37           H  
ATOM    886  N   PHE A  57       5.372   4.339  21.932  1.00  1.27           N  
ATOM    887  CA  PHE A  57       5.329   4.437  23.369  1.00  1.27           C  
ATOM    888  C   PHE A  57       4.399   3.383  23.967  1.00  1.27           C  
ATOM    889  O   PHE A  57       3.392   3.018  23.350  1.00  1.27           O  
ATOM    890  CB  PHE A  57       4.745   5.787  23.719  1.00  1.27           C  
ATOM    891  CG  PHE A  57       5.536   6.924  23.280  1.00  1.27           C  
ATOM    892  CD1 PHE A  57       5.440   7.410  21.991  1.00  1.27           C  
ATOM    893  CD2 PHE A  57       6.345   7.537  24.147  1.00  1.27           C  
ATOM    894  CE1 PHE A  57       6.186   8.493  21.608  1.00  1.27           C  
ATOM    895  CE2 PHE A  57       7.077   8.616  23.788  1.00  1.27           C  
ATOM    896  CZ  PHE A  57       7.008   9.103  22.509  1.00  1.27           C  
ATOM    897  H   PHE A  57       4.534   4.531  21.403  1.00  1.27           H  
ATOM    898  HA  PHE A  57       6.346   4.346  23.739  1.00  1.27           H  
ATOM    899 1HB  PHE A  57       3.761   5.870  23.258  1.00  1.27           H  
ATOM    900 2HB  PHE A  57       4.613   5.853  24.800  1.00  1.27           H  
ATOM    901  HD1 PHE A  57       4.777   6.919  21.271  1.00  1.27           H  
ATOM    902  HD2 PHE A  57       6.396   7.147  25.145  1.00  1.27           H  
ATOM    903  HE1 PHE A  57       6.131   8.866  20.587  1.00  1.27           H  
ATOM    904  HE2 PHE A  57       7.719   9.079  24.519  1.00  1.27           H  
ATOM    905  HZ  PHE A  57       7.606   9.967  22.208  1.00  1.27           H  
ATOM    906  N   PRO A  58       4.717   2.818  25.132  1.00  1.21           N  
ATOM    907  CA  PRO A  58       3.839   1.973  25.902  1.00  1.21           C  
ATOM    908  C   PRO A  58       2.822   2.838  26.614  1.00  1.21           C  
ATOM    909  O   PRO A  58       3.098   4.021  26.887  1.00  1.21           O  
ATOM    910  CB  PRO A  58       4.801   1.248  26.823  1.00  1.21           C  
ATOM    911  CG  PRO A  58       5.929   2.250  27.042  1.00  1.21           C  
ATOM    912  CD  PRO A  58       6.057   3.000  25.724  1.00  1.21           C  
ATOM    913  HA  PRO A  58       3.328   1.269  25.241  1.00  1.21           H  
ATOM    914 1HB  PRO A  58       4.278   0.946  27.736  1.00  1.21           H  
ATOM    915 2HB  PRO A  58       5.148   0.322  26.344  1.00  1.21           H  
ATOM    916 1HG  PRO A  58       5.688   2.923  27.866  1.00  1.21           H  
ATOM    917 2HG  PRO A  58       6.854   1.727  27.325  1.00  1.21           H  
ATOM    918 1HD  PRO A  58       6.262   4.065  25.944  1.00  1.21           H  
ATOM    919 2HD  PRO A  58       6.832   2.539  25.089  1.00  1.21           H  
ATOM    920  N   THR A  59       1.686   2.243  26.949  1.00  1.17           N  
ATOM    921  CA  THR A  59       0.657   2.943  27.692  1.00  1.17           C  
ATOM    922  C   THR A  59       0.233   2.141  28.915  1.00  1.17           C  
ATOM    923  O   THR A  59       0.697   1.020  29.133  1.00  1.17           O  
ATOM    924  CB  THR A  59      -0.608   3.189  26.846  1.00  1.17           C  
ATOM    925  OG1 THR A  59      -1.311   1.953  26.648  1.00  1.17           O  
ATOM    926  CG2 THR A  59      -0.232   3.777  25.510  1.00  1.17           C  
ATOM    927  H   THR A  59       1.520   1.283  26.677  1.00  1.17           H  
ATOM    928  HA  THR A  59       1.060   3.892  28.017  1.00  1.17           H  
ATOM    929  HB  THR A  59      -1.264   3.879  27.363  1.00  1.17           H  
ATOM    930  HG1 THR A  59      -0.895   1.417  25.910  1.00  1.17           H  
ATOM    931 1HG2 THR A  59      -1.128   3.945  24.934  1.00  1.17           H  
ATOM    932 2HG2 THR A  59       0.287   4.714  25.670  1.00  1.17           H  
ATOM    933 3HG2 THR A  59       0.415   3.089  24.968  1.00  1.17           H  
ATOM    934  N   THR A  60      -0.716   2.692  29.670  1.00  1.15           N  
ATOM    935  CA  THR A  60      -1.304   1.999  30.822  1.00  1.15           C  
ATOM    936  C   THR A  60      -2.238   0.836  30.450  1.00  1.15           C  
ATOM    937  O   THR A  60      -2.669   0.082  31.325  1.00  1.15           O  
ATOM    938  CB  THR A  60      -2.053   2.976  31.749  1.00  1.15           C  
ATOM    939  OG1 THR A  60      -3.096   3.697  31.020  1.00  1.15           O  
ATOM    940  CG2 THR A  60      -1.075   3.939  32.356  1.00  1.15           C  
ATOM    941  H   THR A  60      -0.980   3.647  29.444  1.00  1.15           H  
ATOM    942  HA  THR A  60      -0.484   1.576  31.401  1.00  1.15           H  
ATOM    943  HB  THR A  60      -2.530   2.416  32.549  1.00  1.15           H  
ATOM    944  HG1 THR A  60      -3.834   3.094  30.734  1.00  1.15           H  
ATOM    945 1HG2 THR A  60      -1.600   4.621  33.023  1.00  1.15           H  
ATOM    946 2HG2 THR A  60      -0.334   3.383  32.922  1.00  1.15           H  
ATOM    947 3HG2 THR A  60      -0.579   4.497  31.567  1.00  1.15           H  
ATOM    948  N   HIS A  61      -2.566   0.694  29.166  1.00  1.13           N  
ATOM    949  CA  HIS A  61      -3.394  -0.408  28.707  1.00  1.13           C  
ATOM    950  C   HIS A  61      -2.456  -1.307  27.922  1.00  1.13           C  
ATOM    951  O   HIS A  61      -2.034  -0.953  26.829  1.00  1.13           O  
ATOM    952  CB  HIS A  61      -4.573   0.102  27.859  1.00  1.13           C  
ATOM    953  CG  HIS A  61      -5.531  -0.950  27.331  1.00  1.13           C  
ATOM    954  ND1 HIS A  61      -6.578  -0.632  26.481  1.00  1.13           N  
ATOM    955  CD2 HIS A  61      -5.594  -2.292  27.511  1.00  1.13           C  
ATOM    956  CE1 HIS A  61      -7.237  -1.734  26.163  1.00  1.13           C  
ATOM    957  NE2 HIS A  61      -6.660  -2.752  26.772  1.00  1.13           N  
ATOM    958  H   HIS A  61      -2.177   1.322  28.461  1.00  1.13           H  
ATOM    959  HA  HIS A  61      -3.791  -0.972  29.548  1.00  1.13           H  
ATOM    960 1HB  HIS A  61      -5.154   0.817  28.448  1.00  1.13           H  
ATOM    961 2HB  HIS A  61      -4.175   0.647  27.006  1.00  1.13           H  
ATOM    962  HD2 HIS A  61      -4.924  -2.901  28.114  1.00  1.13           H  
ATOM    963  HE1 HIS A  61      -8.103  -1.794  25.501  1.00  1.13           H  
ATOM    964  HE2 HIS A  61      -6.945  -3.743  26.694  1.00  1.13           H  
ATOM    965  N   LYS A  62      -2.132  -2.473  28.472  1.00  1.11           N  
ATOM    966  CA  LYS A  62      -1.121  -3.376  27.907  1.00  1.11           C  
ATOM    967  C   LYS A  62      -1.375  -3.816  26.460  1.00  1.11           C  
ATOM    968  O   LYS A  62      -0.463  -4.274  25.774  1.00  1.11           O  
ATOM    969  CB  LYS A  62      -0.993  -4.614  28.797  1.00  1.11           C  
ATOM    970  CG  LYS A  62      -2.217  -5.523  28.796  1.00  1.11           C  
ATOM    971  CD  LYS A  62      -2.056  -6.692  29.759  1.00  1.11           C  
ATOM    972  CE  LYS A  62      -3.277  -7.607  29.723  1.00  1.11           C  
ATOM    973  NZ  LYS A  62      -3.153  -8.736  30.685  1.00  1.11           N  
ATOM    974  H   LYS A  62      -2.552  -2.712  29.361  1.00  1.11           H  
ATOM    975  HA  LYS A  62      -0.165  -2.848  27.920  1.00  1.11           H  
ATOM    976 1HB  LYS A  62      -0.137  -5.206  28.474  1.00  1.11           H  
ATOM    977 2HB  LYS A  62      -0.807  -4.302  29.826  1.00  1.11           H  
ATOM    978 1HG  LYS A  62      -3.110  -4.953  29.054  1.00  1.11           H  
ATOM    979 2HG  LYS A  62      -2.339  -5.932  27.800  1.00  1.11           H  
ATOM    980 1HD  LYS A  62      -1.173  -7.269  29.483  1.00  1.11           H  
ATOM    981 2HD  LYS A  62      -1.923  -6.316  30.773  1.00  1.11           H  
ATOM    982 1HE  LYS A  62      -4.164  -7.026  29.971  1.00  1.11           H  
ATOM    983 2HE  LYS A  62      -3.390  -8.010  28.716  1.00  1.11           H  
ATOM    984 1HZ  LYS A  62      -3.978  -9.316  30.631  1.00  1.11           H  
ATOM    985 2HZ  LYS A  62      -2.338  -9.287  30.455  1.00  1.11           H  
ATOM    986 3HZ  LYS A  62      -3.059  -8.371  31.622  1.00  1.11           H  
ATOM    987  N   GLN A  63      -2.613  -3.693  26.007  1.00  1.08           N  
ATOM    988  CA  GLN A  63      -2.999  -4.085  24.665  1.00  1.08           C  
ATOM    989  C   GLN A  63      -2.884  -2.921  23.674  1.00  1.08           C  
ATOM    990  O   GLN A  63      -3.212  -3.100  22.499  1.00  1.08           O  
ATOM    991  CB  GLN A  63      -4.435  -4.605  24.684  1.00  1.08           C  
ATOM    992  CG  GLN A  63      -4.609  -5.841  25.571  1.00  1.08           C  
ATOM    993  CD  GLN A  63      -6.049  -6.322  25.738  1.00  1.08           C  
ATOM    994  OE1 GLN A  63      -6.966  -5.563  26.121  1.00  1.08           O  
ATOM    995  NE2 GLN A  63      -6.257  -7.609  25.469  1.00  1.08           N  
ATOM    996  H   GLN A  63      -3.310  -3.299  26.618  1.00  1.08           H  
ATOM    997  HA  GLN A  63      -2.334  -4.882  24.333  1.00  1.08           H  
ATOM    998 1HB  GLN A  63      -5.091  -3.827  25.002  1.00  1.08           H  
ATOM    999 2HB  GLN A  63      -4.730  -4.879  23.672  1.00  1.08           H  
ATOM   1000 1HG  GLN A  63      -4.021  -6.656  25.152  1.00  1.08           H  
ATOM   1001 2HG  GLN A  63      -4.245  -5.591  26.556  1.00  1.08           H  
ATOM   1002 1HE2 GLN A  63      -7.174  -8.000  25.565  1.00  1.08           H  
ATOM   1003 2HE2 GLN A  63      -5.498  -8.189  25.170  1.00  1.08           H  
ATOM   1004  N   VAL A  64      -2.470  -1.729  24.153  1.00  1.04           N  
ATOM   1005  CA  VAL A  64      -2.358  -0.540  23.300  1.00  1.04           C  
ATOM   1006  C   VAL A  64      -0.994   0.171  23.334  1.00  1.04           C  
ATOM   1007  O   VAL A  64      -0.483   0.584  24.389  1.00  1.04           O  
ATOM   1008  CB  VAL A  64      -3.422   0.511  23.685  1.00  1.04           C  
ATOM   1009  CG1 VAL A  64      -3.277   1.771  22.781  1.00  1.04           C  
ATOM   1010  CG2 VAL A  64      -4.805  -0.088  23.555  1.00  1.04           C  
ATOM   1011  H   VAL A  64      -2.226  -1.638  25.136  1.00  1.04           H  
ATOM   1012  HA  VAL A  64      -2.547  -0.849  22.275  1.00  1.04           H  
ATOM   1013  HB  VAL A  64      -3.260   0.822  24.718  1.00  1.04           H  
ATOM   1014 1HG1 VAL A  64      -4.013   2.503  23.061  1.00  1.04           H  
ATOM   1015 2HG1 VAL A  64      -2.288   2.205  22.901  1.00  1.04           H  
ATOM   1016 3HG1 VAL A  64      -3.424   1.491  21.734  1.00  1.04           H  
ATOM   1017 1HG2 VAL A  64      -5.543   0.654  23.843  1.00  1.04           H  
ATOM   1018 2HG2 VAL A  64      -4.975  -0.393  22.532  1.00  1.04           H  
ATOM   1019 3HG2 VAL A  64      -4.894  -0.950  24.206  1.00  1.04           H  
ATOM   1020  N   ARG A  65      -0.443   0.381  22.142  1.00  0.99           N  
ATOM   1021  CA  ARG A  65       0.789   1.141  21.974  1.00  0.99           C  
ATOM   1022  C   ARG A  65       0.445   2.427  21.229  1.00  0.99           C  
ATOM   1023  O   ARG A  65      -0.502   2.444  20.436  1.00  0.99           O  
ATOM   1024  CB  ARG A  65       1.836   0.346  21.207  1.00  0.99           C  
ATOM   1025  CG  ARG A  65       2.236  -0.977  21.861  1.00  0.99           C  
ATOM   1026  CD  ARG A  65       2.918  -0.752  23.155  1.00  0.99           C  
ATOM   1027  NE  ARG A  65       4.206  -0.061  23.009  1.00  0.99           N  
ATOM   1028  CZ  ARG A  65       5.382  -0.693  22.801  1.00  0.99           C  
ATOM   1029  NH1 ARG A  65       5.403  -2.001  22.737  1.00  0.99           N  
ATOM   1030  NH2 ARG A  65       6.517  -0.021  22.671  1.00  0.99           N  
ATOM   1031  H   ARG A  65      -0.904  -0.012  21.319  1.00  0.99           H  
ATOM   1032  HA  ARG A  65       1.196   1.404  22.952  1.00  0.99           H  
ATOM   1033 1HB  ARG A  65       1.460   0.128  20.206  1.00  0.99           H  
ATOM   1034 2HB  ARG A  65       2.731   0.950  21.101  1.00  0.99           H  
ATOM   1035 1HG  ARG A  65       1.344  -1.580  22.038  1.00  0.99           H  
ATOM   1036 2HG  ARG A  65       2.918  -1.520  21.213  1.00  0.99           H  
ATOM   1037 1HD  ARG A  65       2.271  -0.140  23.780  1.00  0.99           H  
ATOM   1038 2HD  ARG A  65       3.096  -1.706  23.646  1.00  0.99           H  
ATOM   1039  HE  ARG A  65       4.202   0.961  23.056  1.00  0.99           H  
ATOM   1040 1HH1 ARG A  65       4.547  -2.527  22.838  1.00  0.99           H  
ATOM   1041 2HH1 ARG A  65       6.279  -2.485  22.586  1.00  0.99           H  
ATOM   1042 1HH2 ARG A  65       6.531   0.992  22.728  1.00  0.99           H  
ATOM   1043 2HH2 ARG A  65       7.381  -0.522  22.518  1.00  0.99           H  
ATOM   1044  N   ILE A  66       1.195   3.488  21.493  1.00  0.94           N  
ATOM   1045  CA  ILE A  66       0.997   4.769  20.817  1.00  0.94           C  
ATOM   1046  C   ILE A  66       2.151   5.195  19.946  1.00  0.94           C  
ATOM   1047  O   ILE A  66       3.307   5.115  20.330  1.00  0.94           O  
ATOM   1048  CB  ILE A  66       0.620   5.894  21.790  1.00  0.94           C  
ATOM   1049  CG1 ILE A  66      -0.767   5.636  22.359  1.00  0.94           C  
ATOM   1050  CG2 ILE A  66       0.699   7.239  21.123  1.00  0.94           C  
ATOM   1051  CD1 ILE A  66      -1.207   6.567  23.492  1.00  0.94           C  
ATOM   1052  H   ILE A  66       1.950   3.398  22.174  1.00  0.94           H  
ATOM   1053  HA  ILE A  66       0.139   4.658  20.158  1.00  0.94           H  
ATOM   1054  HB  ILE A  66       1.306   5.852  22.615  1.00  0.94           H  
ATOM   1055 1HG1 ILE A  66      -1.450   5.757  21.542  1.00  0.94           H  
ATOM   1056 2HG1 ILE A  66      -0.823   4.612  22.703  1.00  0.94           H  
ATOM   1057 1HG2 ILE A  66       0.449   8.003  21.843  1.00  0.94           H  
ATOM   1058 2HG2 ILE A  66       1.710   7.406  20.761  1.00  0.94           H  
ATOM   1059 3HG2 ILE A  66      -0.001   7.277  20.286  1.00  0.94           H  
ATOM   1060 1HD1 ILE A  66      -2.218   6.313  23.794  1.00  0.94           H  
ATOM   1061 2HD1 ILE A  66      -0.552   6.461  24.337  1.00  0.94           H  
ATOM   1062 3HD1 ILE A  66      -1.185   7.597  23.150  1.00  0.94           H  
ATOM   1063  N   LEU A  67       1.808   5.627  18.754  1.00  0.89           N  
ATOM   1064  CA  LEU A  67       2.736   6.067  17.737  1.00  0.89           C  
ATOM   1065  C   LEU A  67       2.574   7.578  17.546  1.00  0.89           C  
ATOM   1066  O   LEU A  67       1.467   8.054  17.285  1.00  0.89           O  
ATOM   1067  CB  LEU A  67       2.400   5.288  16.457  1.00  0.89           C  
ATOM   1068  CG  LEU A  67       3.288   5.350  15.292  1.00  0.89           C  
ATOM   1069  CD1 LEU A  67       2.955   4.166  14.437  1.00  0.89           C  
ATOM   1070  CD2 LEU A  67       3.080   6.595  14.561  1.00  0.89           C  
ATOM   1071  H   LEU A  67       0.817   5.661  18.537  1.00  0.89           H  
ATOM   1072  HA  LEU A  67       3.744   5.848  18.056  1.00  0.89           H  
ATOM   1073 1HB  LEU A  67       2.327   4.238  16.728  1.00  0.89           H  
ATOM   1074 2HB  LEU A  67       1.432   5.591  16.123  1.00  0.89           H  
ATOM   1075  HG  LEU A  67       4.319   5.291  15.600  1.00  0.89           H  
ATOM   1076 1HD1 LEU A  67       3.576   4.177  13.590  1.00  0.89           H  
ATOM   1077 2HD1 LEU A  67       3.110   3.242  14.987  1.00  0.89           H  
ATOM   1078 3HD1 LEU A  67       1.915   4.222  14.126  1.00  0.89           H  
ATOM   1079 1HD2 LEU A  67       3.724   6.626  13.698  1.00  0.89           H  
ATOM   1080 2HD2 LEU A  67       2.040   6.649  14.248  1.00  0.89           H  
ATOM   1081 3HD2 LEU A  67       3.318   7.428  15.205  1.00  0.89           H  
ATOM   1082  N   ILE A  68       3.646   8.346  17.751  1.00  0.86           N  
ATOM   1083  CA  ILE A  68       3.516   9.805  17.606  1.00  0.86           C  
ATOM   1084  C   ILE A  68       4.086  10.277  16.273  1.00  0.86           C  
ATOM   1085  O   ILE A  68       5.213   9.941  15.910  1.00  0.86           O  
ATOM   1086  CB  ILE A  68       4.164  10.566  18.776  1.00  0.86           C  
ATOM   1087  CG1 ILE A  68       3.558  10.101  20.119  1.00  0.86           C  
ATOM   1088  CG2 ILE A  68       3.914  12.063  18.604  1.00  0.86           C  
ATOM   1089  CD1 ILE A  68       2.086  10.326  20.222  1.00  0.86           C  
ATOM   1090  H   ILE A  68       4.540   7.903  17.988  1.00  0.86           H  
ATOM   1091  HA  ILE A  68       2.458  10.062  17.613  1.00  0.86           H  
ATOM   1092  HB  ILE A  68       5.236  10.369  18.801  1.00  0.86           H  
ATOM   1093 1HG1 ILE A  68       3.737   9.039  20.241  1.00  0.86           H  
ATOM   1094 2HG1 ILE A  68       4.048  10.637  20.930  1.00  0.86           H  
ATOM   1095 1HG2 ILE A  68       4.366  12.608  19.430  1.00  0.86           H  
ATOM   1096 2HG2 ILE A  68       4.357  12.393  17.669  1.00  0.86           H  
ATOM   1097 3HG2 ILE A  68       2.836  12.254  18.585  1.00  0.86           H  
ATOM   1098 1HD1 ILE A  68       1.730   9.987  21.189  1.00  0.86           H  
ATOM   1099 2HD1 ILE A  68       1.880  11.383  20.112  1.00  0.86           H  
ATOM   1100 3HD1 ILE A  68       1.582   9.777  19.431  1.00  0.86           H  
ATOM   1101  N   LEU A  69       3.275  11.032  15.530  1.00  0.83           N  
ATOM   1102  CA  LEU A  69       3.652  11.469  14.181  1.00  0.83           C  
ATOM   1103  C   LEU A  69       3.014  12.788  13.739  1.00  0.83           C  
ATOM   1104  O   LEU A  69       2.134  13.318  14.405  1.00  0.83           O  
ATOM   1105  CB  LEU A  69       3.288  10.343  13.214  1.00  0.83           C  
ATOM   1106  CG  LEU A  69       1.817  10.095  13.035  1.00  0.83           C  
ATOM   1107  CD1 LEU A  69       1.648   8.995  12.062  1.00  0.83           C  
ATOM   1108  CD2 LEU A  69       1.211   9.786  14.374  1.00  0.83           C  
ATOM   1109  H   LEU A  69       2.353  11.273  15.910  1.00  0.83           H  
ATOM   1110  HA  LEU A  69       4.732  11.601  14.165  1.00  0.83           H  
ATOM   1111 1HB  LEU A  69       3.701  10.577  12.235  1.00  0.83           H  
ATOM   1112 2HB  LEU A  69       3.744   9.418  13.563  1.00  0.83           H  
ATOM   1113  HG  LEU A  69       1.330  10.982  12.624  1.00  0.83           H  
ATOM   1114 1HD1 LEU A  69       0.634   8.787  11.921  1.00  0.83           H  
ATOM   1115 2HD1 LEU A  69       2.093   9.287  11.124  1.00  0.83           H  
ATOM   1116 3HD1 LEU A  69       2.131   8.112  12.423  1.00  0.83           H  
ATOM   1117 1HD2 LEU A  69       0.168   9.608  14.286  1.00  0.83           H  
ATOM   1118 2HD2 LEU A  69       1.662   8.930  14.808  1.00  0.83           H  
ATOM   1119 3HD2 LEU A  69       1.371  10.627  15.007  1.00  0.83           H  
ATOM   1120  N   ARG A  70       3.479  13.348  12.623  1.00  0.81           N  
ATOM   1121  CA  ARG A  70       2.841  14.555  12.094  1.00  0.81           C  
ATOM   1122  C   ARG A  70       1.421  14.228  11.627  1.00  0.81           C  
ATOM   1123  O   ARG A  70       1.155  13.123  11.153  1.00  0.81           O  
ATOM   1124  CB  ARG A  70       3.673  15.177  10.979  1.00  0.81           C  
ATOM   1125  CG  ARG A  70       3.797  14.373   9.724  1.00  0.81           C  
ATOM   1126  CD  ARG A  70       4.658  15.060   8.689  1.00  0.81           C  
ATOM   1127  NE  ARG A  70       4.761  14.246   7.514  1.00  0.81           N  
ATOM   1128  CZ  ARG A  70       5.323  14.565   6.343  1.00  0.81           C  
ATOM   1129  NH1 ARG A  70       5.881  15.747   6.147  1.00  0.81           N  
ATOM   1130  NH2 ARG A  70       5.290  13.654   5.383  1.00  0.81           N  
ATOM   1131  H   ARG A  70       4.237  12.913  12.114  1.00  0.81           H  
ATOM   1132  HA  ARG A  70       2.769  15.291  12.891  1.00  0.81           H  
ATOM   1133 1HB  ARG A  70       3.239  16.136  10.704  1.00  0.81           H  
ATOM   1134 2HB  ARG A  70       4.680  15.368  11.343  1.00  0.81           H  
ATOM   1135 1HG  ARG A  70       4.246  13.407   9.954  1.00  0.81           H  
ATOM   1136 2HG  ARG A  70       2.810  14.213   9.289  1.00  0.81           H  
ATOM   1137 1HD  ARG A  70       4.206  16.010   8.408  1.00  0.81           H  
ATOM   1138 2HD  ARG A  70       5.658  15.224   9.084  1.00  0.81           H  
ATOM   1139  HE  ARG A  70       4.410  13.295   7.597  1.00  0.81           H  
ATOM   1140 1HH1 ARG A  70       5.890  16.428   6.892  1.00  0.81           H  
ATOM   1141 2HH1 ARG A  70       6.295  15.968   5.254  1.00  0.81           H  
ATOM   1142 1HH2 ARG A  70       4.795  12.753   5.575  1.00  0.81           H  
ATOM   1143 2HH2 ARG A  70       5.691  13.842   4.482  1.00  0.81           H  
ATOM   1144  N   ALA A  71       0.518  15.211  11.684  1.00  0.78           N  
ATOM   1145  CA  ALA A  71      -0.883  14.980  11.315  1.00  0.78           C  
ATOM   1146  C   ALA A  71      -1.086  14.457   9.914  1.00  0.78           C  
ATOM   1147  O   ALA A  71      -1.919  13.576   9.695  1.00  0.78           O  
ATOM   1148  CB  ALA A  71      -1.673  16.273  11.418  1.00  0.78           C  
ATOM   1149  H   ALA A  71       0.785  16.113  12.055  1.00  0.78           H  
ATOM   1150  HA  ALA A  71      -1.284  14.250  12.008  1.00  0.78           H  
ATOM   1151 1HB  ALA A  71      -2.715  16.076  11.187  1.00  0.78           H  
ATOM   1152 2HB  ALA A  71      -1.602  16.679  12.417  1.00  0.78           H  
ATOM   1153 3HB  ALA A  71      -1.275  16.997  10.710  1.00  0.78           H  
ATOM   1154  N   SER A  72      -0.296  14.941   8.966  1.00  0.76           N  
ATOM   1155  CA  SER A  72      -0.487  14.537   7.584  1.00  0.76           C  
ATOM   1156  C   SER A  72      -0.210  13.058   7.327  1.00  0.76           C  
ATOM   1157  O   SER A  72      -0.629  12.530   6.299  1.00  0.76           O  
ATOM   1158  CB  SER A  72       0.345  15.392   6.658  1.00  0.76           C  
ATOM   1159  OG  SER A  72       1.710  15.169   6.828  1.00  0.76           O  
ATOM   1160  H   SER A  72       0.405  15.626   9.201  1.00  0.76           H  
ATOM   1161  HA  SER A  72      -1.522  14.726   7.333  1.00  0.76           H  
ATOM   1162 1HB  SER A  72       0.068  15.171   5.628  1.00  0.76           H  
ATOM   1163 2HB  SER A  72       0.120  16.441   6.838  1.00  0.76           H  
ATOM   1164  HG  SER A  72       1.838  14.212   6.706  1.00  0.76           H  
ATOM   1165  N   ASP A  73       0.508  12.393   8.237  1.00  0.74           N  
ATOM   1166  CA  ASP A  73       0.818  10.983   8.079  1.00  0.74           C  
ATOM   1167  C   ASP A  73      -0.112  10.081   8.882  1.00  0.74           C  
ATOM   1168  O   ASP A  73      -0.023   8.858   8.787  1.00  0.74           O  
ATOM   1169  CB  ASP A  73       2.254  10.700   8.514  1.00  0.74           C  
ATOM   1170  CG  ASP A  73       3.325  11.306   7.640  1.00  0.74           C  
ATOM   1171  OD1 ASP A  73       3.147  11.519   6.462  1.00  0.74           O  
ATOM   1172  OD2 ASP A  73       4.346  11.600   8.174  1.00  0.74           O  
ATOM   1173  H   ASP A  73       0.802  12.856   9.096  1.00  0.74           H  
ATOM   1174  HA  ASP A  73       0.713  10.724   7.026  1.00  0.74           H  
ATOM   1175 1HB  ASP A  73       2.386  11.082   9.533  1.00  0.74           H  
ATOM   1176 2HB  ASP A  73       2.407   9.644   8.545  1.00  0.74           H  
ATOM   1177  N   VAL A  74      -1.051  10.643   9.632  1.00  0.73           N  
ATOM   1178  CA  VAL A  74      -1.857   9.764  10.460  1.00  0.73           C  
ATOM   1179  C   VAL A  74      -2.688   8.772   9.645  1.00  0.73           C  
ATOM   1180  O   VAL A  74      -2.532   7.567   9.857  1.00  0.73           O  
ATOM   1181  CB  VAL A  74      -2.702  10.544  11.457  1.00  0.73           C  
ATOM   1182  CG1 VAL A  74      -3.632   9.588  12.153  1.00  0.73           C  
ATOM   1183  CG2 VAL A  74      -1.827  11.201  12.460  1.00  0.73           C  
ATOM   1184  H   VAL A  74      -1.187  11.656   9.665  1.00  0.73           H  
ATOM   1185  HA  VAL A  74      -1.195   9.171  11.060  1.00  0.73           H  
ATOM   1186  HB  VAL A  74      -3.253  11.299  10.947  1.00  0.73           H  
ATOM   1187 1HG1 VAL A  74      -4.237  10.111  12.871  1.00  0.73           H  
ATOM   1188 2HG1 VAL A  74      -4.250   9.132  11.425  1.00  0.73           H  
ATOM   1189 3HG1 VAL A  74      -3.054   8.830  12.670  1.00  0.73           H  
ATOM   1190 1HG2 VAL A  74      -2.441  11.751  13.168  1.00  0.73           H  
ATOM   1191 2HG2 VAL A  74      -1.284  10.449  12.969  1.00  0.73           H  
ATOM   1192 3HG2 VAL A  74      -1.140  11.879  11.961  1.00  0.73           H  
ATOM   1193  N   PRO A  75      -3.559   9.175   8.691  1.00  0.72           N  
ATOM   1194  CA  PRO A  75      -4.312   8.235   7.897  1.00  0.72           C  
ATOM   1195  C   PRO A  75      -3.425   7.349   7.048  1.00  0.72           C  
ATOM   1196  O   PRO A  75      -3.843   6.263   6.682  1.00  0.72           O  
ATOM   1197  CB  PRO A  75      -5.184   9.125   7.026  1.00  0.72           C  
ATOM   1198  CG  PRO A  75      -4.488  10.453   6.997  1.00  0.72           C  
ATOM   1199  CD  PRO A  75      -3.852  10.595   8.363  1.00  0.72           C  
ATOM   1200  HA  PRO A  75      -4.931   7.625   8.564  1.00  0.72           H  
ATOM   1201 1HB  PRO A  75      -5.262   8.679   6.022  1.00  0.72           H  
ATOM   1202 2HB  PRO A  75      -6.190   9.148   7.436  1.00  0.72           H  
ATOM   1203 1HG  PRO A  75      -3.740  10.471   6.185  1.00  0.72           H  
ATOM   1204 2HG  PRO A  75      -5.205  11.235   6.769  1.00  0.72           H  
ATOM   1205 1HD  PRO A  75      -2.982  11.223   8.236  1.00  0.72           H  
ATOM   1206 2HD  PRO A  75      -4.573  11.017   9.069  1.00  0.72           H  
ATOM   1207  N   THR A  76      -2.193   7.778   6.743  1.00  0.73           N  
ATOM   1208  CA  THR A  76      -1.303   6.932   5.952  1.00  0.73           C  
ATOM   1209  C   THR A  76      -0.857   5.747   6.792  1.00  0.73           C  
ATOM   1210  O   THR A  76      -0.920   4.595   6.365  1.00  0.73           O  
ATOM   1211  CB  THR A  76      -0.076   7.704   5.436  1.00  0.73           C  
ATOM   1212  OG1 THR A  76      -0.501   8.768   4.577  1.00  0.73           O  
ATOM   1213  CG2 THR A  76       0.849   6.786   4.684  1.00  0.73           C  
ATOM   1214  H   THR A  76      -1.862   8.678   7.061  1.00  0.73           H  
ATOM   1215  HA  THR A  76      -1.855   6.552   5.090  1.00  0.73           H  
ATOM   1216  HB  THR A  76       0.459   8.132   6.284  1.00  0.73           H  
ATOM   1217  HG1 THR A  76       0.256   9.322   4.351  1.00  0.73           H  
ATOM   1218 1HG2 THR A  76       1.714   7.347   4.332  1.00  0.73           H  
ATOM   1219 2HG2 THR A  76       1.179   5.988   5.347  1.00  0.73           H  
ATOM   1220 3HG2 THR A  76       0.323   6.358   3.830  1.00  0.73           H  
ATOM   1221  N   TYR A  77      -0.440   6.023   8.023  1.00  0.75           N  
ATOM   1222  CA  TYR A  77      -0.044   4.953   8.920  1.00  0.75           C  
ATOM   1223  C   TYR A  77      -1.207   4.010   9.199  1.00  0.75           C  
ATOM   1224  O   TYR A  77      -1.049   2.778   9.206  1.00  0.75           O  
ATOM   1225  CB  TYR A  77       0.485   5.536  10.222  1.00  0.75           C  
ATOM   1226  CG  TYR A  77       1.960   5.897  10.247  1.00  0.75           C  
ATOM   1227  CD1 TYR A  77       2.460   6.946   9.529  1.00  0.75           C  
ATOM   1228  CD2 TYR A  77       2.798   5.188  11.068  1.00  0.75           C  
ATOM   1229  CE1 TYR A  77       3.791   7.296   9.641  1.00  0.75           C  
ATOM   1230  CE2 TYR A  77       4.132   5.531  11.177  1.00  0.75           C  
ATOM   1231  CZ  TYR A  77       4.615   6.584  10.480  1.00  0.75           C  
ATOM   1232  OH  TYR A  77       5.919   6.943  10.614  1.00  0.75           O  
ATOM   1233  H   TYR A  77      -0.398   6.993   8.338  1.00  0.75           H  
ATOM   1234  HA  TYR A  77       0.746   4.384   8.438  1.00  0.75           H  
ATOM   1235 1HB  TYR A  77      -0.084   6.441  10.460  1.00  0.75           H  
ATOM   1236 2HB  TYR A  77       0.301   4.825  11.027  1.00  0.75           H  
ATOM   1237  HD1 TYR A  77       1.815   7.502   8.885  1.00  0.75           H  
ATOM   1238  HD2 TYR A  77       2.398   4.358  11.644  1.00  0.75           H  
ATOM   1239  HE1 TYR A  77       4.183   8.141   9.077  1.00  0.75           H  
ATOM   1240  HE2 TYR A  77       4.794   4.973  11.835  1.00  0.75           H  
ATOM   1241  HH  TYR A  77       6.103   7.705  10.052  1.00  0.75           H  
ATOM   1242  N   VAL A  78      -2.404   4.571   9.375  1.00  0.78           N  
ATOM   1243  CA  VAL A  78      -3.549   3.720   9.638  1.00  0.78           C  
ATOM   1244  C   VAL A  78      -3.895   2.902   8.375  1.00  0.78           C  
ATOM   1245  O   VAL A  78      -3.980   1.676   8.432  1.00  0.78           O  
ATOM   1246  CB  VAL A  78      -4.741   4.576  10.140  1.00  0.78           C  
ATOM   1247  CG1 VAL A  78      -5.980   3.731  10.286  1.00  0.78           C  
ATOM   1248  CG2 VAL A  78      -4.365   5.186  11.506  1.00  0.78           C  
ATOM   1249  H   VAL A  78      -2.503   5.589   9.368  1.00  0.78           H  
ATOM   1250  HA  VAL A  78      -3.289   3.026  10.432  1.00  0.78           H  
ATOM   1251  HB  VAL A  78      -4.951   5.365   9.420  1.00  0.78           H  
ATOM   1252 1HG1 VAL A  78      -6.800   4.347  10.648  1.00  0.78           H  
ATOM   1253 2HG1 VAL A  78      -6.239   3.302   9.324  1.00  0.78           H  
ATOM   1254 3HG1 VAL A  78      -5.785   2.934  11.002  1.00  0.78           H  
ATOM   1255 1HG2 VAL A  78      -5.178   5.791  11.879  1.00  0.78           H  
ATOM   1256 2HG2 VAL A  78      -4.161   4.381  12.212  1.00  0.78           H  
ATOM   1257 3HG2 VAL A  78      -3.475   5.805  11.399  1.00  0.78           H  
ATOM   1258  N   GLU A  79      -3.990   3.555   7.215  1.00  0.81           N  
ATOM   1259  CA  GLU A  79      -4.315   2.905   5.941  1.00  0.81           C  
ATOM   1260  C   GLU A  79      -3.352   1.788   5.546  1.00  0.81           C  
ATOM   1261  O   GLU A  79      -3.779   0.752   5.031  1.00  0.81           O  
ATOM   1262  CB  GLU A  79      -4.348   3.946   4.816  1.00  0.81           C  
ATOM   1263  CG  GLU A  79      -4.714   3.416   3.460  1.00  0.81           C  
ATOM   1264  CD  GLU A  79      -4.836   4.523   2.451  1.00  0.81           C  
ATOM   1265  OE1 GLU A  79      -4.553   5.643   2.815  1.00  0.81           O  
ATOM   1266  OE2 GLU A  79      -5.247   4.269   1.338  1.00  0.81           O  
ATOM   1267  H   GLU A  79      -3.869   4.558   7.200  1.00  0.81           H  
ATOM   1268  HA  GLU A  79      -5.309   2.469   6.033  1.00  0.81           H  
ATOM   1269 1HB  GLU A  79      -5.063   4.725   5.064  1.00  0.81           H  
ATOM   1270 2HB  GLU A  79      -3.366   4.417   4.736  1.00  0.81           H  
ATOM   1271 1HG  GLU A  79      -3.932   2.729   3.136  1.00  0.81           H  
ATOM   1272 2HG  GLU A  79      -5.621   2.866   3.539  1.00  0.81           H  
ATOM   1273  N   ASN A  80      -2.058   1.979   5.800  1.00  0.83           N  
ATOM   1274  CA  ASN A  80      -1.052   0.996   5.422  1.00  0.83           C  
ATOM   1275  C   ASN A  80      -0.806  -0.079   6.489  1.00  0.83           C  
ATOM   1276  O   ASN A  80       0.052  -0.953   6.313  1.00  0.83           O  
ATOM   1277  CB  ASN A  80       0.259   1.691   5.114  1.00  0.83           C  
ATOM   1278  CG  ASN A  80       0.265   2.499   3.842  1.00  0.83           C  
ATOM   1279  OD1 ASN A  80      -0.448   2.217   2.864  1.00  0.83           O  
ATOM   1280  ND2 ASN A  80       1.103   3.500   3.837  1.00  0.83           N  
ATOM   1281  H   ASN A  80      -1.755   2.861   6.213  1.00  0.83           H  
ATOM   1282  HA  ASN A  80      -1.400   0.485   4.525  1.00  0.83           H  
ATOM   1283 1HB  ASN A  80       0.506   2.357   5.946  1.00  0.83           H  
ATOM   1284 2HB  ASN A  80       1.041   0.960   5.046  1.00  0.83           H  
ATOM   1285 1HD2 ASN A  80       1.202   4.100   3.027  1.00  0.83           H  
ATOM   1286 2HD2 ASN A  80       1.657   3.683   4.649  1.00  0.83           H  
ATOM   1287  N   GLY A  81      -1.521  -0.020   7.609  1.00  0.83           N  
ATOM   1288  CA  GLY A  81      -1.332  -1.000   8.671  1.00  0.83           C  
ATOM   1289  C   GLY A  81      -0.148  -0.733   9.615  1.00  0.83           C  
ATOM   1290  O   GLY A  81       0.272  -1.637  10.340  1.00  0.83           O  
ATOM   1291  H   GLY A  81      -2.240   0.694   7.738  1.00  0.83           H  
ATOM   1292 1HA  GLY A  81      -2.249  -1.033   9.266  1.00  0.83           H  
ATOM   1293 2HA  GLY A  81      -1.223  -1.986   8.227  1.00  0.83           H  
ATOM   1294  N   ALA A  82       0.432   0.482   9.590  1.00  0.82           N  
ATOM   1295  CA  ALA A  82       1.547   0.814  10.487  1.00  0.82           C  
ATOM   1296  C   ALA A  82       0.954   1.174  11.846  1.00  0.82           C  
ATOM   1297  O   ALA A  82       1.634   1.200  12.876  1.00  0.82           O  
ATOM   1298  CB  ALA A  82       2.381   1.938   9.930  1.00  0.82           C  
ATOM   1299  H   ALA A  82       0.048   1.213   8.998  1.00  0.82           H  
ATOM   1300  HA  ALA A  82       2.174  -0.069  10.609  1.00  0.82           H  
ATOM   1301 1HB  ALA A  82       3.195   2.163  10.612  1.00  0.82           H  
ATOM   1302 2HB  ALA A  82       2.786   1.649   8.963  1.00  0.82           H  
ATOM   1303 3HB  ALA A  82       1.754   2.797   9.817  1.00  0.82           H  
ATOM   1304  N   ALA A  83      -0.358   1.390  11.811  1.00  0.78           N  
ATOM   1305  CA  ALA A  83      -1.212   1.661  12.947  1.00  0.78           C  
ATOM   1306  C   ALA A  83      -2.570   1.029  12.657  1.00  0.78           C  
ATOM   1307  O   ALA A  83      -2.914   0.798  11.500  1.00  0.78           O  
ATOM   1308  CB  ALA A  83      -1.343   3.147  13.207  1.00  0.78           C  
ATOM   1309  H   ALA A  83      -0.784   1.411  10.890  1.00  0.78           H  
ATOM   1310  HA  ALA A  83      -0.792   1.185  13.816  1.00  0.78           H  
ATOM   1311 1HB  ALA A  83      -1.995   3.316  14.066  1.00  0.78           H  
ATOM   1312 2HB  ALA A  83      -0.357   3.550  13.413  1.00  0.78           H  
ATOM   1313 3HB  ALA A  83      -1.763   3.634  12.335  1.00  0.78           H  
ATOM   1314  N   ASP A  84      -3.312   0.690  13.703  1.00  0.74           N  
ATOM   1315  CA  ASP A  84      -4.658   0.137  13.557  1.00  0.74           C  
ATOM   1316  C   ASP A  84      -5.668   1.256  13.596  1.00  0.74           C  
ATOM   1317  O   ASP A  84      -6.700   1.226  12.922  1.00  0.74           O  
ATOM   1318  CB  ASP A  84      -4.960  -0.820  14.709  1.00  0.74           C  
ATOM   1319  CG  ASP A  84      -4.106  -2.033  14.741  1.00  0.74           C  
ATOM   1320  OD1 ASP A  84      -4.293  -2.935  13.942  1.00  0.74           O  
ATOM   1321  OD2 ASP A  84      -3.210  -2.068  15.557  1.00  0.74           O  
ATOM   1322  H   ASP A  84      -2.962   0.897  14.631  1.00  0.74           H  
ATOM   1323  HA  ASP A  84      -4.737  -0.380  12.600  1.00  0.74           H  
ATOM   1324 1HB  ASP A  84      -4.810  -0.303  15.641  1.00  0.74           H  
ATOM   1325 2HB  ASP A  84      -6.006  -1.116  14.675  1.00  0.74           H  
ATOM   1326  N   LEU A  85      -5.349   2.248  14.403  1.00  0.70           N  
ATOM   1327  CA  LEU A  85      -6.235   3.359  14.646  1.00  0.70           C  
ATOM   1328  C   LEU A  85      -5.426   4.611  14.850  1.00  0.70           C  
ATOM   1329  O   LEU A  85      -4.212   4.534  15.017  1.00  0.70           O  
ATOM   1330  CB  LEU A  85      -7.156   3.060  15.860  1.00  0.70           C  
ATOM   1331  CG  LEU A  85      -6.535   3.006  17.233  1.00  0.70           C  
ATOM   1332  CD1 LEU A  85      -7.632   3.131  18.297  1.00  0.70           C  
ATOM   1333  CD2 LEU A  85      -5.799   1.727  17.421  1.00  0.70           C  
ATOM   1334  H   LEU A  85      -4.464   2.207  14.906  1.00  0.70           H  
ATOM   1335  HA  LEU A  85      -6.845   3.503  13.767  1.00  0.70           H  
ATOM   1336 1HB  LEU A  85      -7.938   3.821  15.886  1.00  0.70           H  
ATOM   1337 2HB  LEU A  85      -7.618   2.091  15.693  1.00  0.70           H  
ATOM   1338  HG  LEU A  85      -5.857   3.805  17.322  1.00  0.70           H  
ATOM   1339 1HD1 LEU A  85      -7.182   3.106  19.290  1.00  0.70           H  
ATOM   1340 2HD1 LEU A  85      -8.155   4.070  18.160  1.00  0.70           H  
ATOM   1341 3HD1 LEU A  85      -8.331   2.312  18.199  1.00  0.70           H  
ATOM   1342 1HD2 LEU A  85      -5.342   1.711  18.410  1.00  0.70           H  
ATOM   1343 2HD2 LEU A  85      -6.483   0.894  17.321  1.00  0.70           H  
ATOM   1344 3HD2 LEU A  85      -5.044   1.662  16.678  1.00  0.70           H  
ATOM   1345  N   GLY A  86      -6.080   5.754  14.821  1.00  0.66           N  
ATOM   1346  CA  GLY A  86      -5.372   7.001  15.036  1.00  0.66           C  
ATOM   1347  C   GLY A  86      -6.273   8.207  15.122  1.00  0.66           C  
ATOM   1348  O   GLY A  86      -7.496   8.106  14.995  1.00  0.66           O  
ATOM   1349  H   GLY A  86      -7.076   5.736  14.614  1.00  0.66           H  
ATOM   1350 1HA  GLY A  86      -4.768   6.941  15.927  1.00  0.66           H  
ATOM   1351 2HA  GLY A  86      -4.678   7.149  14.210  1.00  0.66           H  
ATOM   1352  N   VAL A  87      -5.662   9.349  15.397  1.00  0.63           N  
ATOM   1353  CA  VAL A  87      -6.396  10.591  15.522  1.00  0.63           C  
ATOM   1354  C   VAL A  87      -5.825  11.661  14.591  1.00  0.63           C  
ATOM   1355  O   VAL A  87      -4.645  12.048  14.679  1.00  0.63           O  
ATOM   1356  CB  VAL A  87      -6.424  11.064  16.979  1.00  0.63           C  
ATOM   1357  CG1 VAL A  87      -7.146  12.302  17.051  1.00  0.63           C  
ATOM   1358  CG2 VAL A  87      -7.098   9.997  17.858  1.00  0.63           C  
ATOM   1359  H   VAL A  87      -4.652   9.330  15.494  1.00  0.63           H  
ATOM   1360  HA  VAL A  87      -7.423  10.405  15.228  1.00  0.63           H  
ATOM   1361  HB  VAL A  87      -5.411  11.252  17.324  1.00  0.63           H  
ATOM   1362 1HG1 VAL A  87      -7.176  12.667  18.080  1.00  0.63           H  
ATOM   1363 2HG1 VAL A  87      -6.662  13.029  16.421  1.00  0.63           H  
ATOM   1364 3HG1 VAL A  87      -8.152  12.127  16.690  1.00  0.63           H  
ATOM   1365 1HG2 VAL A  87      -7.133  10.334  18.882  1.00  0.63           H  
ATOM   1366 2HG2 VAL A  87      -8.111   9.833  17.498  1.00  0.63           H  
ATOM   1367 3HG2 VAL A  87      -6.544   9.068  17.809  1.00  0.63           H  
ATOM   1368  N   ALA A  88      -6.695  12.158  13.707  1.00  0.61           N  
ATOM   1369  CA  ALA A  88      -6.290  13.111  12.673  1.00  0.61           C  
ATOM   1370  C   ALA A  88      -7.344  14.159  12.398  1.00  0.61           C  
ATOM   1371  O   ALA A  88      -8.538  13.900  12.527  1.00  0.61           O  
ATOM   1372  CB  ALA A  88      -6.038  12.370  11.371  1.00  0.61           C  
ATOM   1373  H   ALA A  88      -7.659  11.819  13.748  1.00  0.61           H  
ATOM   1374  HA  ALA A  88      -5.379  13.610  13.008  1.00  0.61           H  
ATOM   1375 1HB  ALA A  88      -5.712  13.071  10.600  1.00  0.61           H  
ATOM   1376 2HB  ALA A  88      -5.308  11.646  11.518  1.00  0.61           H  
ATOM   1377 3HB  ALA A  88      -6.955  11.890  11.059  1.00  0.61           H  
ATOM   1378  N   GLY A  89      -6.910  15.333  11.962  1.00  0.60           N  
ATOM   1379  CA  GLY A  89      -7.862  16.373  11.603  1.00  0.60           C  
ATOM   1380  C   GLY A  89      -8.646  15.985  10.366  1.00  0.60           C  
ATOM   1381  O   GLY A  89      -8.087  15.426   9.416  1.00  0.60           O  
ATOM   1382  H   GLY A  89      -5.919  15.512  11.874  1.00  0.60           H  
ATOM   1383 1HA  GLY A  89      -8.540  16.573  12.423  1.00  0.60           H  
ATOM   1384 2HA  GLY A  89      -7.324  17.302  11.406  1.00  0.60           H  
ATOM   1385  N   LYS A  90      -9.914  16.393  10.328  1.00  0.60           N  
ATOM   1386  CA  LYS A  90     -10.764  16.172   9.169  1.00  0.60           C  
ATOM   1387  C   LYS A  90     -10.105  16.702   7.898  1.00  0.60           C  
ATOM   1388  O   LYS A  90     -10.203  16.085   6.840  1.00  0.60           O  
ATOM   1389  CB  LYS A  90     -12.118  16.841   9.368  1.00  0.60           C  
ATOM   1390  CG  LYS A  90     -13.091  16.625   8.239  1.00  0.60           C  
ATOM   1391  CD  LYS A  90     -14.404  17.317   8.511  1.00  0.60           C  
ATOM   1392  CE  LYS A  90     -15.359  17.175   7.344  1.00  0.60           C  
ATOM   1393  NZ  LYS A  90     -16.652  17.835   7.610  1.00  0.60           N  
ATOM   1394  H   LYS A  90     -10.322  16.804  11.166  1.00  0.60           H  
ATOM   1395  HA  LYS A  90     -10.920  15.103   9.049  1.00  0.60           H  
ATOM   1396 1HB  LYS A  90     -12.574  16.473  10.292  1.00  0.60           H  
ATOM   1397 2HB  LYS A  90     -11.980  17.911   9.476  1.00  0.60           H  
ATOM   1398 1HG  LYS A  90     -12.676  17.006   7.336  1.00  0.60           H  
ATOM   1399 2HG  LYS A  90     -13.268  15.555   8.110  1.00  0.60           H  
ATOM   1400 1HD  LYS A  90     -14.853  16.907   9.404  1.00  0.60           H  
ATOM   1401 2HD  LYS A  90     -14.216  18.380   8.674  1.00  0.60           H  
ATOM   1402 1HE  LYS A  90     -14.915  17.634   6.473  1.00  0.60           H  
ATOM   1403 2HE  LYS A  90     -15.530  16.118   7.141  1.00  0.60           H  
ATOM   1404 1HZ  LYS A  90     -17.257  17.731   6.810  1.00  0.60           H  
ATOM   1405 2HZ  LYS A  90     -17.087  17.419   8.415  1.00  0.60           H  
ATOM   1406 3HZ  LYS A  90     -16.483  18.821   7.788  1.00  0.60           H  
ATOM   1407  N   ASP A  91      -9.424  17.843   7.996  1.00  0.59           N  
ATOM   1408  CA  ASP A  91      -8.774  18.442   6.837  1.00  0.59           C  
ATOM   1409  C   ASP A  91      -7.717  17.528   6.208  1.00  0.59           C  
ATOM   1410  O   ASP A  91      -7.541  17.505   4.991  1.00  0.59           O  
ATOM   1411  CB  ASP A  91      -8.115  19.747   7.263  1.00  0.59           C  
ATOM   1412  CG  ASP A  91      -7.105  19.525   8.425  1.00  0.59           C  
ATOM   1413  OD1 ASP A  91      -7.125  18.458   9.001  1.00  0.59           O  
ATOM   1414  OD2 ASP A  91      -6.332  20.408   8.722  1.00  0.59           O  
ATOM   1415  H   ASP A  91      -9.365  18.297   8.895  1.00  0.59           H  
ATOM   1416  HA  ASP A  91      -9.528  18.656   6.088  1.00  0.59           H  
ATOM   1417 1HB  ASP A  91      -7.620  20.199   6.419  1.00  0.59           H  
ATOM   1418 2HB  ASP A  91      -8.878  20.444   7.595  1.00  0.59           H  
ATOM   1419  N   VAL A  92      -7.062  16.715   7.029  1.00  0.60           N  
ATOM   1420  CA  VAL A  92      -6.054  15.791   6.540  1.00  0.60           C  
ATOM   1421  C   VAL A  92      -6.726  14.602   5.909  1.00  0.60           C  
ATOM   1422  O   VAL A  92      -6.318  14.116   4.853  1.00  0.60           O  
ATOM   1423  CB  VAL A  92      -5.141  15.268   7.662  1.00  0.60           C  
ATOM   1424  CG1 VAL A  92      -4.251  14.205   7.093  1.00  0.60           C  
ATOM   1425  CG2 VAL A  92      -4.322  16.394   8.248  1.00  0.60           C  
ATOM   1426  H   VAL A  92      -7.269  16.750   8.031  1.00  0.60           H  
ATOM   1427  HA  VAL A  92      -5.446  16.300   5.793  1.00  0.60           H  
ATOM   1428  HB  VAL A  92      -5.755  14.812   8.442  1.00  0.60           H  
ATOM   1429 1HG1 VAL A  92      -3.621  13.798   7.874  1.00  0.60           H  
ATOM   1430 2HG1 VAL A  92      -4.868  13.425   6.686  1.00  0.60           H  
ATOM   1431 3HG1 VAL A  92      -3.635  14.626   6.301  1.00  0.60           H  
ATOM   1432 1HG2 VAL A  92      -3.687  16.001   9.031  1.00  0.60           H  
ATOM   1433 2HG2 VAL A  92      -3.708  16.843   7.470  1.00  0.60           H  
ATOM   1434 3HG2 VAL A  92      -4.993  17.150   8.664  1.00  0.60           H  
ATOM   1435  N   LEU A  93      -7.757  14.110   6.576  1.00  0.61           N  
ATOM   1436  CA  LEU A  93      -8.454  12.926   6.119  1.00  0.61           C  
ATOM   1437  C   LEU A  93      -9.099  13.175   4.757  1.00  0.61           C  
ATOM   1438  O   LEU A  93      -9.055  12.315   3.858  1.00  0.61           O  
ATOM   1439  CB  LEU A  93      -9.504  12.589   7.175  1.00  0.61           C  
ATOM   1440  CG  LEU A  93      -8.882  12.179   8.494  1.00  0.61           C  
ATOM   1441  CD1 LEU A  93      -9.936  12.026   9.570  1.00  0.61           C  
ATOM   1442  CD2 LEU A  93      -8.132  10.938   8.272  1.00  0.61           C  
ATOM   1443  H   LEU A  93      -8.042  14.573   7.444  1.00  0.61           H  
ATOM   1444  HA  LEU A  93      -7.740  12.110   6.029  1.00  0.61           H  
ATOM   1445 1HB  LEU A  93     -10.131  13.458   7.345  1.00  0.61           H  
ATOM   1446 2HB  LEU A  93     -10.132  11.769   6.816  1.00  0.61           H  
ATOM   1447  HG  LEU A  93      -8.191  12.957   8.818  1.00  0.61           H  
ATOM   1448 1HD1 LEU A  93      -9.454  11.746  10.508  1.00  0.61           H  
ATOM   1449 2HD1 LEU A  93     -10.457  12.964   9.709  1.00  0.61           H  
ATOM   1450 3HD1 LEU A  93     -10.650  11.257   9.278  1.00  0.61           H  
ATOM   1451 1HD2 LEU A  93      -7.651  10.656   9.181  1.00  0.61           H  
ATOM   1452 2HD2 LEU A  93      -8.809  10.144   7.945  1.00  0.61           H  
ATOM   1453 3HD2 LEU A  93      -7.394  11.123   7.512  1.00  0.61           H  
ATOM   1454  N   MET A  94      -9.657  14.382   4.580  1.00  0.63           N  
ATOM   1455  CA  MET A  94     -10.284  14.754   3.322  1.00  0.63           C  
ATOM   1456  C   MET A  94      -9.262  15.012   2.217  1.00  0.63           C  
ATOM   1457  O   MET A  94      -9.455  14.571   1.083  1.00  0.63           O  
ATOM   1458  CB  MET A  94     -11.097  16.021   3.463  1.00  0.63           C  
ATOM   1459  CG  MET A  94     -12.335  15.984   4.279  1.00  0.63           C  
ATOM   1460  SD  MET A  94     -13.211  17.537   4.071  1.00  0.63           S  
ATOM   1461  CE  MET A  94     -12.044  18.650   4.831  1.00  0.63           C  
ATOM   1462  H   MET A  94      -9.676  15.043   5.358  1.00  0.63           H  
ATOM   1463  HA  MET A  94     -10.929  13.937   3.001  1.00  0.63           H  
ATOM   1464 1HB  MET A  94     -10.465  16.826   3.833  1.00  0.63           H  
ATOM   1465 2HB  MET A  94     -11.439  16.268   2.489  1.00  0.63           H  
ATOM   1466 1HG  MET A  94     -12.976  15.169   3.948  1.00  0.63           H  
ATOM   1467 2HG  MET A  94     -12.103  15.839   5.322  1.00  0.63           H  
ATOM   1468 1HE  MET A  94     -12.397  19.648   4.750  1.00  0.63           H  
ATOM   1469 2HE  MET A  94     -11.901  18.399   5.865  1.00  0.63           H  
ATOM   1470 3HE  MET A  94     -11.106  18.569   4.316  1.00  0.63           H  
ATOM   1471  N   GLU A  95      -8.155  15.698   2.551  1.00  0.66           N  
ATOM   1472  CA  GLU A  95      -7.123  16.021   1.567  1.00  0.66           C  
ATOM   1473  C   GLU A  95      -6.419  14.761   1.091  1.00  0.66           C  
ATOM   1474  O   GLU A  95      -6.151  14.583  -0.102  1.00  0.66           O  
ATOM   1475  CB  GLU A  95      -6.098  16.977   2.190  1.00  0.66           C  
ATOM   1476  CG  GLU A  95      -4.963  17.400   1.281  1.00  0.66           C  
ATOM   1477  CD  GLU A  95      -5.415  18.185   0.136  1.00  0.66           C  
ATOM   1478  OE1 GLU A  95      -6.492  18.730   0.198  1.00  0.66           O  
ATOM   1479  OE2 GLU A  95      -4.691  18.271  -0.826  1.00  0.66           O  
ATOM   1480  H   GLU A  95      -8.028  16.053   3.500  1.00  0.66           H  
ATOM   1481  HA  GLU A  95      -7.597  16.501   0.711  1.00  0.66           H  
ATOM   1482 1HB  GLU A  95      -6.604  17.875   2.519  1.00  0.66           H  
ATOM   1483 2HB  GLU A  95      -5.664  16.511   3.077  1.00  0.66           H  
ATOM   1484 1HG  GLU A  95      -4.255  17.996   1.858  1.00  0.66           H  
ATOM   1485 2HG  GLU A  95      -4.447  16.510   0.926  1.00  0.66           H  
ATOM   1486  N   HIS A  96      -6.135  13.871   2.039  1.00  0.69           N  
ATOM   1487  CA  HIS A  96      -5.502  12.601   1.759  1.00  0.69           C  
ATOM   1488  C   HIS A  96      -6.428  11.735   0.919  1.00  0.69           C  
ATOM   1489  O   HIS A  96      -6.007  11.152  -0.084  1.00  0.69           O  
ATOM   1490  CB  HIS A  96      -5.135  11.876   3.058  1.00  0.69           C  
ATOM   1491  CG  HIS A  96      -4.474  10.539   2.843  1.00  0.69           C  
ATOM   1492  ND1 HIS A  96      -3.174  10.400   2.390  1.00  0.69           N  
ATOM   1493  CD2 HIS A  96      -4.947   9.290   3.008  1.00  0.69           C  
ATOM   1494  CE1 HIS A  96      -2.887   9.105   2.293  1.00  0.69           C  
ATOM   1495  NE2 HIS A  96      -3.954   8.418   2.656  1.00  0.69           N  
ATOM   1496  H   HIS A  96      -6.359  14.080   3.008  1.00  0.69           H  
ATOM   1497  HA  HIS A  96      -4.588  12.765   1.193  1.00  0.69           H  
ATOM   1498 1HB  HIS A  96      -4.468  12.502   3.653  1.00  0.69           H  
ATOM   1499 2HB  HIS A  96      -6.042  11.716   3.650  1.00  0.69           H  
ATOM   1500  HD2 HIS A  96      -5.924   9.028   3.344  1.00  0.69           H  
ATOM   1501  HE1 HIS A  96      -1.940   8.679   1.964  1.00  0.69           H  
ATOM   1502  HE2 HIS A  96      -4.061   7.386   2.679  1.00  0.69           H  
ATOM   1503  N   GLY A  97      -7.688  11.626   1.352  1.00  0.72           N  
ATOM   1504  CA  GLY A  97      -8.644  10.763   0.695  1.00  0.72           C  
ATOM   1505  C   GLY A  97      -8.604   9.401   1.359  1.00  0.72           C  
ATOM   1506  O   GLY A  97      -8.459   8.375   0.696  1.00  0.72           O  
ATOM   1507  H   GLY A  97      -8.000  12.132   2.177  1.00  0.72           H  
ATOM   1508 1HA  GLY A  97      -9.641  11.197   0.783  1.00  0.72           H  
ATOM   1509 2HA  GLY A  97      -8.408  10.679  -0.364  1.00  0.72           H  
ATOM   1510  N   ALA A  98      -8.735   9.377   2.693  1.00  0.73           N  
ATOM   1511  CA  ALA A  98      -8.604   8.126   3.465  1.00  0.73           C  
ATOM   1512  C   ALA A  98      -9.812   7.183   3.320  1.00  0.73           C  
ATOM   1513  O   ALA A  98     -10.481   6.836   4.291  1.00  0.73           O  
ATOM   1514  CB  ALA A  98      -8.414   8.483   4.933  1.00  0.73           C  
ATOM   1515  H   ALA A  98      -8.879  10.266   3.179  1.00  0.73           H  
ATOM   1516  HA  ALA A  98      -7.724   7.595   3.099  1.00  0.73           H  
ATOM   1517 1HB  ALA A  98      -8.269   7.575   5.509  1.00  0.73           H  
ATOM   1518 2HB  ALA A  98      -7.545   9.125   5.048  1.00  0.73           H  
ATOM   1519 3HB  ALA A  98      -9.297   9.011   5.296  1.00  0.73           H  
ATOM   1520  N   GLN A  99     -10.021   6.700   2.098  1.00  0.72           N  
ATOM   1521  CA  GLN A  99     -11.154   5.856   1.716  1.00  0.72           C  
ATOM   1522  C   GLN A  99     -11.108   4.431   2.259  1.00  0.72           C  
ATOM   1523  O   GLN A  99     -12.112   3.714   2.213  1.00  0.72           O  
ATOM   1524  CB  GLN A  99     -11.280   5.788   0.190  1.00  0.72           C  
ATOM   1525  CG  GLN A  99     -10.176   5.007  -0.497  1.00  0.72           C  
ATOM   1526  CD  GLN A  99     -10.331   4.949  -2.014  1.00  0.72           C  
ATOM   1527  OE1 GLN A  99     -10.818   5.892  -2.650  1.00  0.72           O  
ATOM   1528  NE2 GLN A  99      -9.926   3.823  -2.609  1.00  0.72           N  
ATOM   1529  H   GLN A  99      -9.377   7.012   1.377  1.00  0.72           H  
ATOM   1530  HA  GLN A  99     -12.057   6.323   2.108  1.00  0.72           H  
ATOM   1531 1HB  GLN A  99     -12.231   5.333  -0.078  1.00  0.72           H  
ATOM   1532 2HB  GLN A  99     -11.271   6.799  -0.217  1.00  0.72           H  
ATOM   1533 1HG  GLN A  99      -9.214   5.467  -0.261  1.00  0.72           H  
ATOM   1534 2HG  GLN A  99     -10.202   3.996  -0.125  1.00  0.72           H  
ATOM   1535 1HE2 GLN A  99     -10.007   3.723  -3.600  1.00  0.72           H  
ATOM   1536 2HE2 GLN A  99      -9.533   3.051  -2.055  1.00  0.72           H  
ATOM   1537  N   HIS A 100      -9.950   4.011   2.765  1.00  0.70           N  
ATOM   1538  CA  HIS A 100      -9.794   2.649   3.257  1.00  0.70           C  
ATOM   1539  C   HIS A 100      -9.736   2.625   4.778  1.00  0.70           C  
ATOM   1540  O   HIS A 100      -9.369   1.606   5.382  1.00  0.70           O  
ATOM   1541  CB  HIS A 100      -8.500   2.035   2.731  1.00  0.70           C  
ATOM   1542  CG  HIS A 100      -8.405   1.940   1.229  1.00  0.70           C  
ATOM   1543  ND1 HIS A 100      -7.367   2.526   0.511  1.00  0.70           N  
ATOM   1544  CD2 HIS A 100      -9.214   1.359   0.311  1.00  0.70           C  
ATOM   1545  CE1 HIS A 100      -7.544   2.303  -0.775  1.00  0.70           C  
ATOM   1546  NE2 HIS A 100      -8.662   1.608  -0.932  1.00  0.70           N  
ATOM   1547  H   HIS A 100      -9.165   4.647   2.796  1.00  0.70           H  
ATOM   1548  HA  HIS A 100     -10.631   2.035   2.935  1.00  0.70           H  
ATOM   1549 1HB  HIS A 100      -7.691   2.646   3.065  1.00  0.70           H  
ATOM   1550 2HB  HIS A 100      -8.362   1.041   3.156  1.00  0.70           H  
ATOM   1551  HD1 HIS A 100      -6.571   3.062   0.887  1.00  0.70           H  
ATOM   1552  HD2 HIS A 100     -10.145   0.797   0.395  1.00  0.70           H  
ATOM   1553  HE1 HIS A 100      -6.830   2.688  -1.504  1.00  0.70           H  
ATOM   1554  N   VAL A 101     -10.107   3.747   5.390  1.00  0.68           N  
ATOM   1555  CA  VAL A 101     -10.099   3.869   6.834  1.00  0.68           C  
ATOM   1556  C   VAL A 101     -11.475   4.338   7.331  1.00  0.68           C  
ATOM   1557  O   VAL A 101     -12.058   5.261   6.764  1.00  0.68           O  
ATOM   1558  CB  VAL A 101      -9.008   4.873   7.237  1.00  0.68           C  
ATOM   1559  CG1 VAL A 101      -8.981   5.002   8.668  1.00  0.68           C  
ATOM   1560  CG2 VAL A 101      -7.628   4.428   6.709  1.00  0.68           C  
ATOM   1561  H   VAL A 101     -10.389   4.569   4.849  1.00  0.68           H  
ATOM   1562  HA  VAL A 101      -9.881   2.900   7.280  1.00  0.68           H  
ATOM   1563  HB  VAL A 101      -9.261   5.849   6.828  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 101      -8.237   5.713   8.931  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 101      -9.953   5.326   9.020  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 101      -8.738   4.059   9.093  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 101      -6.871   5.158   7.009  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 101      -7.376   3.456   7.126  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 101      -7.644   4.362   5.623  1.00  0.68           H  
ATOM   1570  N   TYR A 102     -12.032   3.706   8.358  1.00  0.65           N  
ATOM   1571  CA  TYR A 102     -13.323   4.177   8.839  1.00  0.65           C  
ATOM   1572  C   TYR A 102     -13.154   5.402   9.715  1.00  0.65           C  
ATOM   1573  O   TYR A 102     -12.274   5.428  10.575  1.00  0.65           O  
ATOM   1574  CB  TYR A 102     -14.050   3.141   9.710  1.00  0.65           C  
ATOM   1575  CG  TYR A 102     -14.641   1.938   9.057  1.00  0.65           C  
ATOM   1576  CD1 TYR A 102     -14.142   0.693   9.338  1.00  0.65           C  
ATOM   1577  CD2 TYR A 102     -15.706   2.081   8.194  1.00  0.65           C  
ATOM   1578  CE1 TYR A 102     -14.714  -0.436   8.748  1.00  0.65           C  
ATOM   1579  CE2 TYR A 102     -16.274   0.971   7.605  1.00  0.65           C  
ATOM   1580  CZ  TYR A 102     -15.783  -0.283   7.879  1.00  0.65           C  
ATOM   1581  OH  TYR A 102     -16.355  -1.382   7.285  1.00  0.65           O  
ATOM   1582  H   TYR A 102     -11.542   2.956   8.830  1.00  0.65           H  
ATOM   1583  HA  TYR A 102     -13.946   4.448   7.987  1.00  0.65           H  
ATOM   1584 1HB  TYR A 102     -13.357   2.790  10.482  1.00  0.65           H  
ATOM   1585 2HB  TYR A 102     -14.854   3.655  10.223  1.00  0.65           H  
ATOM   1586  HD1 TYR A 102     -13.303   0.597  10.020  1.00  0.65           H  
ATOM   1587  HD2 TYR A 102     -16.099   3.075   7.980  1.00  0.65           H  
ATOM   1588  HE1 TYR A 102     -14.319  -1.429   8.963  1.00  0.65           H  
ATOM   1589  HE2 TYR A 102     -17.115   1.088   6.924  1.00  0.65           H  
ATOM   1590  HH  TYR A 102     -17.153  -1.110   6.820  1.00  0.65           H  
ATOM   1591  N   GLU A 103     -14.062   6.364   9.585  1.00  0.64           N  
ATOM   1592  CA  GLU A 103     -14.110   7.462  10.546  1.00  0.64           C  
ATOM   1593  C   GLU A 103     -15.165   7.044  11.548  1.00  0.64           C  
ATOM   1594  O   GLU A 103     -16.306   6.785  11.163  1.00  0.64           O  
ATOM   1595  CB  GLU A 103     -14.449   8.809   9.901  1.00  0.64           C  
ATOM   1596  CG  GLU A 103     -13.388   9.320   8.913  1.00  0.64           C  
ATOM   1597  CD  GLU A 103     -13.653  10.716   8.388  1.00  0.64           C  
ATOM   1598  OE1 GLU A 103     -14.589  11.344   8.834  1.00  0.64           O  
ATOM   1599  OE2 GLU A 103     -12.919  11.143   7.526  1.00  0.64           O  
ATOM   1600  H   GLU A 103     -14.739   6.319   8.836  1.00  0.64           H  
ATOM   1601  HA  GLU A 103     -13.156   7.548  11.066  1.00  0.64           H  
ATOM   1602 1HB  GLU A 103     -15.397   8.730   9.369  1.00  0.64           H  
ATOM   1603 2HB  GLU A 103     -14.570   9.564  10.681  1.00  0.64           H  
ATOM   1604 1HG  GLU A 103     -12.426   9.320   9.404  1.00  0.64           H  
ATOM   1605 2HG  GLU A 103     -13.329   8.626   8.074  1.00  0.64           H  
ATOM   1606  N   LEU A 104     -14.777   6.891  12.804  1.00  0.64           N  
ATOM   1607  CA  LEU A 104     -15.708   6.363  13.786  1.00  0.64           C  
ATOM   1608  C   LEU A 104     -16.236   7.382  14.777  1.00  0.64           C  
ATOM   1609  O   LEU A 104     -17.395   7.312  15.188  1.00  0.64           O  
ATOM   1610  CB  LEU A 104     -15.025   5.249  14.549  1.00  0.64           C  
ATOM   1611  CG  LEU A 104     -14.553   4.102  13.701  1.00  0.64           C  
ATOM   1612  CD1 LEU A 104     -13.927   3.183  14.567  1.00  0.64           C  
ATOM   1613  CD2 LEU A 104     -15.704   3.446  12.964  1.00  0.64           C  
ATOM   1614  H   LEU A 104     -13.826   7.134  13.078  1.00  0.64           H  
ATOM   1615  HA  LEU A 104     -16.559   5.944  13.254  1.00  0.64           H  
ATOM   1616 1HB  LEU A 104     -14.151   5.666  15.059  1.00  0.64           H  
ATOM   1617 2HB  LEU A 104     -15.711   4.862  15.301  1.00  0.64           H  
ATOM   1618  HG  LEU A 104     -13.807   4.461  12.982  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 104     -13.549   2.356  13.999  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 104     -13.132   3.682  15.094  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 104     -14.667   2.850  15.258  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 104     -15.330   2.607  12.376  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 104     -16.435   3.082  13.683  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 104     -16.178   4.173  12.303  1.00  0.64           H  
ATOM   1625  N   LEU A 105     -15.386   8.310  15.194  1.00  0.65           N  
ATOM   1626  CA  LEU A 105     -15.820   9.259  16.217  1.00  0.65           C  
ATOM   1627  C   LEU A 105     -15.293  10.673  16.055  1.00  0.65           C  
ATOM   1628  O   LEU A 105     -14.093  10.914  15.908  1.00  0.65           O  
ATOM   1629  CB  LEU A 105     -15.438   8.713  17.608  1.00  0.65           C  
ATOM   1630  CG  LEU A 105     -15.681   9.598  18.829  1.00  0.65           C  
ATOM   1631  CD1 LEU A 105     -17.155   9.828  19.064  1.00  0.65           C  
ATOM   1632  CD2 LEU A 105     -15.037   8.918  20.025  1.00  0.65           C  
ATOM   1633  H   LEU A 105     -14.438   8.324  14.817  1.00  0.65           H  
ATOM   1634  HA  LEU A 105     -16.907   9.318  16.174  1.00  0.65           H  
ATOM   1635 1HB  LEU A 105     -15.993   7.787  17.772  1.00  0.65           H  
ATOM   1636 2HB  LEU A 105     -14.401   8.476  17.615  1.00  0.65           H  
ATOM   1637  HG  LEU A 105     -15.223  10.567  18.665  1.00  0.65           H  
ATOM   1638 1HD1 LEU A 105     -17.285  10.468  19.937  1.00  0.65           H  
ATOM   1639 2HD1 LEU A 105     -17.593  10.314  18.198  1.00  0.65           H  
ATOM   1640 3HD1 LEU A 105     -17.651   8.872  19.232  1.00  0.65           H  
ATOM   1641 1HD2 LEU A 105     -15.170   9.541  20.903  1.00  0.65           H  
ATOM   1642 2HD2 LEU A 105     -15.503   7.945  20.189  1.00  0.65           H  
ATOM   1643 3HD2 LEU A 105     -13.979   8.778  19.837  1.00  0.65           H  
ATOM   1644  N   ASP A 106     -16.216  11.627  16.099  1.00  0.66           N  
ATOM   1645  CA  ASP A 106     -15.858  13.037  16.094  1.00  0.66           C  
ATOM   1646  C   ASP A 106     -15.499  13.354  17.511  1.00  0.66           C  
ATOM   1647  O   ASP A 106     -16.345  13.267  18.395  1.00  0.66           O  
ATOM   1648  CB  ASP A 106     -16.980  13.939  15.577  1.00  0.66           C  
ATOM   1649  CG  ASP A 106     -16.604  15.467  15.477  1.00  0.66           C  
ATOM   1650  OD1 ASP A 106     -15.617  15.941  16.050  1.00  0.66           O  
ATOM   1651  OD2 ASP A 106     -17.351  16.152  14.822  1.00  0.66           O  
ATOM   1652  H   ASP A 106     -17.189  11.363  16.181  1.00  0.66           H  
ATOM   1653  HA  ASP A 106     -14.976  13.182  15.495  1.00  0.66           H  
ATOM   1654 1HB  ASP A 106     -17.284  13.601  14.585  1.00  0.66           H  
ATOM   1655 2HB  ASP A 106     -17.847  13.840  16.231  1.00  0.66           H  
ATOM   1656  N   LEU A 107     -14.232  13.647  17.745  1.00  0.68           N  
ATOM   1657  CA  LEU A 107     -13.756  13.797  19.097  1.00  0.68           C  
ATOM   1658  C   LEU A 107     -14.107  15.142  19.714  1.00  0.68           C  
ATOM   1659  O   LEU A 107     -13.890  15.352  20.905  1.00  0.68           O  
ATOM   1660  CB  LEU A 107     -12.248  13.590  19.105  1.00  0.68           C  
ATOM   1661  CG  LEU A 107     -11.767  12.178  18.710  1.00  0.68           C  
ATOM   1662  CD1 LEU A 107     -10.280  12.183  18.629  1.00  0.68           C  
ATOM   1663  CD2 LEU A 107     -12.238  11.159  19.725  1.00  0.68           C  
ATOM   1664  H   LEU A 107     -13.573  13.766  16.972  1.00  0.68           H  
ATOM   1665  HA  LEU A 107     -14.211  13.019  19.683  1.00  0.68           H  
ATOM   1666 1HB  LEU A 107     -11.812  14.283  18.393  1.00  0.68           H  
ATOM   1667 2HB  LEU A 107     -11.865  13.819  20.097  1.00  0.68           H  
ATOM   1668  HG  LEU A 107     -12.167  11.923  17.724  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 107      -9.931  11.198  18.330  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 107      -9.980  12.920  17.892  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 107      -9.855  12.444  19.598  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 107     -11.902  10.166  19.444  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 107     -11.842  11.398  20.692  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 107     -13.309  11.184  19.763  1.00  0.68           H  
ATOM   1675  N   GLN A 108     -14.625  16.068  18.900  1.00  0.69           N  
ATOM   1676  CA  GLN A 108     -14.977  17.415  19.350  1.00  0.69           C  
ATOM   1677  C   GLN A 108     -13.814  18.163  20.005  1.00  0.69           C  
ATOM   1678  O   GLN A 108     -14.020  18.988  20.898  1.00  0.69           O  
ATOM   1679  CB  GLN A 108     -16.160  17.362  20.328  1.00  0.69           C  
ATOM   1680  CG  GLN A 108     -17.471  16.838  19.727  1.00  0.69           C  
ATOM   1681  CD  GLN A 108     -18.178  17.866  18.821  1.00  0.69           C  
ATOM   1682  OE1 GLN A 108     -18.623  18.933  19.307  1.00  0.69           O  
ATOM   1683  NE2 GLN A 108     -18.278  17.580  17.528  1.00  0.69           N  
ATOM   1684  H   GLN A 108     -14.818  15.835  17.913  1.00  0.69           H  
ATOM   1685  HA  GLN A 108     -15.285  17.981  18.470  1.00  0.69           H  
ATOM   1686 1HB  GLN A 108     -15.908  16.752  21.186  1.00  0.69           H  
ATOM   1687 2HB  GLN A 108     -16.352  18.360  20.706  1.00  0.69           H  
ATOM   1688 1HG  GLN A 108     -17.246  15.950  19.122  1.00  0.69           H  
ATOM   1689 2HG  GLN A 108     -18.146  16.570  20.539  1.00  0.69           H  
ATOM   1690 1HE2 GLN A 108     -18.720  18.212  16.894  1.00  0.69           H  
ATOM   1691 2HE2 GLN A 108     -17.891  16.724  17.153  1.00  0.69           H  
ATOM   1692  N   ILE A 109     -12.607  17.916  19.514  1.00  0.70           N  
ATOM   1693  CA  ILE A 109     -11.405  18.591  19.979  1.00  0.70           C  
ATOM   1694  C   ILE A 109     -10.716  19.178  18.768  1.00  0.70           C  
ATOM   1695  O   ILE A 109     -11.005  18.792  17.625  1.00  0.70           O  
ATOM   1696  CB  ILE A 109     -10.421  17.656  20.716  1.00  0.70           C  
ATOM   1697  CG1 ILE A 109      -9.948  16.604  19.769  1.00  0.70           C  
ATOM   1698  CG2 ILE A 109     -11.030  17.046  21.963  1.00  0.70           C  
ATOM   1699  CD1 ILE A 109      -8.840  15.711  20.281  1.00  0.70           C  
ATOM   1700  H   ILE A 109     -12.531  17.216  18.794  1.00  0.70           H  
ATOM   1701  HA  ILE A 109     -11.679  19.404  20.650  1.00  0.70           H  
ATOM   1702  HB  ILE A 109      -9.560  18.235  20.994  1.00  0.70           H  
ATOM   1703 1HG1 ILE A 109     -10.789  15.999  19.500  1.00  0.70           H  
ATOM   1704 2HG1 ILE A 109      -9.580  17.109  18.890  1.00  0.70           H  
ATOM   1705 1HG2 ILE A 109     -10.287  16.417  22.458  1.00  0.70           H  
ATOM   1706 2HG2 ILE A 109     -11.339  17.842  22.639  1.00  0.70           H  
ATOM   1707 3HG2 ILE A 109     -11.886  16.451  21.700  1.00  0.70           H  
ATOM   1708 1HD1 ILE A 109      -8.569  14.990  19.506  1.00  0.70           H  
ATOM   1709 2HD1 ILE A 109      -7.969  16.314  20.530  1.00  0.70           H  
ATOM   1710 3HD1 ILE A 109      -9.179  15.179  21.165  1.00  0.70           H  
ATOM   1711  N   ALA A 110      -9.800  20.105  19.012  1.00  0.70           N  
ATOM   1712  CA  ALA A 110      -9.041  20.779  17.971  1.00  0.70           C  
ATOM   1713  C   ALA A 110      -9.970  21.440  16.951  1.00  0.70           C  
ATOM   1714  O   ALA A 110      -9.679  21.457  15.756  1.00  0.70           O  
ATOM   1715  CB  ALA A 110      -8.097  19.813  17.268  1.00  0.70           C  
ATOM   1716  H   ALA A 110      -9.593  20.363  19.980  1.00  0.70           H  
ATOM   1717  HA  ALA A 110      -8.454  21.544  18.454  1.00  0.70           H  
ATOM   1718 1HB  ALA A 110      -7.516  20.355  16.525  1.00  0.70           H  
ATOM   1719 2HB  ALA A 110      -7.423  19.368  18.004  1.00  0.70           H  
ATOM   1720 3HB  ALA A 110      -8.660  19.031  16.777  1.00  0.70           H  
ATOM   1721  N   LYS A 111     -11.084  22.003  17.429  1.00  0.68           N  
ATOM   1722  CA  LYS A 111     -12.036  22.657  16.542  1.00  0.68           C  
ATOM   1723  C   LYS A 111     -11.433  23.864  15.850  1.00  0.68           C  
ATOM   1724  O   LYS A 111     -10.766  24.704  16.474  1.00  0.68           O  
ATOM   1725  CB  LYS A 111     -13.303  23.047  17.293  1.00  0.68           C  
ATOM   1726  CG  LYS A 111     -14.149  21.855  17.731  1.00  0.68           C  
ATOM   1727  CD  LYS A 111     -15.430  22.302  18.418  1.00  0.68           C  
ATOM   1728  CE  LYS A 111     -16.287  21.115  18.774  1.00  0.68           C  
ATOM   1729  NZ  LYS A 111     -17.553  21.504  19.433  1.00  0.68           N  
ATOM   1730  H   LYS A 111     -11.268  21.959  18.421  1.00  0.68           H  
ATOM   1731  HA  LYS A 111     -12.317  21.945  15.764  1.00  0.68           H  
ATOM   1732 1HB  LYS A 111     -13.042  23.625  18.179  1.00  0.68           H  
ATOM   1733 2HB  LYS A 111     -13.919  23.680  16.654  1.00  0.68           H  
ATOM   1734 1HG  LYS A 111     -14.401  21.253  16.857  1.00  0.68           H  
ATOM   1735 2HG  LYS A 111     -13.573  21.231  18.421  1.00  0.68           H  
ATOM   1736 1HD  LYS A 111     -15.184  22.848  19.329  1.00  0.68           H  
ATOM   1737 2HD  LYS A 111     -15.992  22.961  17.757  1.00  0.68           H  
ATOM   1738 1HE  LYS A 111     -16.522  20.571  17.860  1.00  0.68           H  
ATOM   1739 2HE  LYS A 111     -15.736  20.461  19.439  1.00  0.68           H  
ATOM   1740 1HZ  LYS A 111     -18.077  20.640  19.615  1.00  0.68           H  
ATOM   1741 2HZ  LYS A 111     -17.365  21.986  20.297  1.00  0.68           H  
ATOM   1742 3HZ  LYS A 111     -18.091  22.096  18.823  1.00  0.68           H  
ATOM   1743  N   CYS A 112     -11.693  23.947  14.555  1.00  0.66           N  
ATOM   1744  CA  CYS A 112     -11.181  24.990  13.680  1.00  0.66           C  
ATOM   1745  C   CYS A 112     -11.894  24.997  12.331  1.00  0.66           C  
ATOM   1746  O   CYS A 112     -12.737  24.134  12.082  1.00  0.66           O  
ATOM   1747  CB  CYS A 112      -9.688  24.771  13.561  1.00  0.66           C  
ATOM   1748  SG  CYS A 112      -9.291  23.079  13.071  1.00  0.66           S  
ATOM   1749  H   CYS A 112     -12.223  23.186  14.127  1.00  0.66           H  
ATOM   1750  HA  CYS A 112     -11.344  25.954  14.161  1.00  0.66           H  
ATOM   1751 1HB  CYS A 112      -9.285  25.449  12.813  1.00  0.66           H  
ATOM   1752 2HB  CYS A 112      -9.195  24.988  14.499  1.00  0.66           H  
ATOM   1753  HG  CYS A 112      -9.621  22.475  14.246  1.00  0.66           H  
ATOM   1754  N   LYS A 113     -11.620  25.989  11.483  1.00  0.64           N  
ATOM   1755  CA  LYS A 113     -12.252  25.994  10.160  1.00  0.64           C  
ATOM   1756  C   LYS A 113     -11.255  26.015   9.012  1.00  0.64           C  
ATOM   1757  O   LYS A 113     -10.207  26.642   9.106  1.00  0.64           O  
ATOM   1758  CB  LYS A 113     -13.174  27.207  10.019  1.00  0.64           C  
ATOM   1759  CG  LYS A 113     -14.382  27.226  10.946  1.00  0.64           C  
ATOM   1760  CD  LYS A 113     -15.239  28.448  10.669  1.00  0.64           C  
ATOM   1761  CE  LYS A 113     -16.515  28.461  11.512  1.00  0.64           C  
ATOM   1762  NZ  LYS A 113     -17.375  29.637  11.191  1.00  0.64           N  
ATOM   1763  H   LYS A 113     -10.961  26.726  11.749  1.00  0.64           H  
ATOM   1764  HA  LYS A 113     -12.845  25.086  10.050  1.00  0.64           H  
ATOM   1765 1HB  LYS A 113     -12.601  28.118  10.194  1.00  0.64           H  
ATOM   1766 2HB  LYS A 113     -13.552  27.251   8.990  1.00  0.64           H  
ATOM   1767 1HG  LYS A 113     -14.978  26.327  10.781  1.00  0.64           H  
ATOM   1768 2HG  LYS A 113     -14.051  27.242  11.983  1.00  0.64           H  
ATOM   1769 1HD  LYS A 113     -14.664  29.349  10.885  1.00  0.64           H  
ATOM   1770 2HD  LYS A 113     -15.503  28.465   9.620  1.00  0.64           H  
ATOM   1771 1HE  LYS A 113     -17.079  27.549  11.309  1.00  0.64           H  
ATOM   1772 2HE  LYS A 113     -16.252  28.489  12.568  1.00  0.64           H  
ATOM   1773 1HZ  LYS A 113     -18.213  29.617  11.744  1.00  0.64           H  
ATOM   1774 2HZ  LYS A 113     -16.873  30.488  11.369  1.00  0.64           H  
ATOM   1775 3HZ  LYS A 113     -17.622  29.590  10.186  1.00  0.64           H  
ATOM   1776  N   LEU A 114     -11.611  25.384   7.896  1.00  0.61           N  
ATOM   1777  CA  LEU A 114     -10.796  25.450   6.683  1.00  0.61           C  
ATOM   1778  C   LEU A 114     -11.322  26.648   5.922  1.00  0.61           C  
ATOM   1779  O   LEU A 114     -12.533  26.732   5.656  1.00  0.61           O  
ATOM   1780  CB  LEU A 114     -10.924  24.170   5.854  1.00  0.61           C  
ATOM   1781  CG  LEU A 114     -10.111  24.059   4.558  1.00  0.61           C  
ATOM   1782  CD1 LEU A 114      -8.622  24.028   4.859  1.00  0.61           C  
ATOM   1783  CD2 LEU A 114     -10.527  22.809   3.855  1.00  0.61           C  
ATOM   1784  H   LEU A 114     -12.493  24.876   7.871  1.00  0.61           H  
ATOM   1785  HA  LEU A 114      -9.755  25.620   6.937  1.00  0.61           H  
ATOM   1786 1HB  LEU A 114     -10.662  23.327   6.471  1.00  0.61           H  
ATOM   1787 2HB  LEU A 114     -11.962  24.079   5.575  1.00  0.61           H  
ATOM   1788  HG  LEU A 114     -10.307  24.914   3.932  1.00  0.61           H  
ATOM   1789 1HD1 LEU A 114      -8.063  23.943   3.933  1.00  0.61           H  
ATOM   1790 2HD1 LEU A 114      -8.340  24.939   5.368  1.00  0.61           H  
ATOM   1791 3HD1 LEU A 114      -8.398  23.172   5.487  1.00  0.61           H  
ATOM   1792 1HD2 LEU A 114      -9.966  22.715   2.928  1.00  0.61           H  
ATOM   1793 2HD2 LEU A 114     -10.322  21.958   4.503  1.00  0.61           H  
ATOM   1794 3HD2 LEU A 114     -11.588  22.846   3.636  1.00  0.61           H  
ATOM   1795  N   MET A 115     -10.446  27.615   5.667  1.00  0.60           N  
ATOM   1796  CA  MET A 115     -10.874  28.855   5.044  1.00  0.60           C  
ATOM   1797  C   MET A 115      -9.918  29.414   4.001  1.00  0.60           C  
ATOM   1798  O   MET A 115      -8.710  29.147   4.024  1.00  0.60           O  
ATOM   1799  CB  MET A 115     -11.067  29.924   6.115  1.00  0.60           C  
ATOM   1800  CG  MET A 115     -12.026  29.546   7.243  1.00  0.60           C  
ATOM   1801  SD  MET A 115     -12.335  30.892   8.343  1.00  0.60           S  
ATOM   1802  CE  MET A 115     -13.401  31.858   7.256  1.00  0.60           C  
ATOM   1803  H   MET A 115      -9.468  27.482   5.927  1.00  0.60           H  
ATOM   1804  HA  MET A 115     -11.825  28.677   4.544  1.00  0.60           H  
ATOM   1805 1HB  MET A 115     -10.101  30.161   6.563  1.00  0.60           H  
ATOM   1806 2HB  MET A 115     -11.440  30.839   5.646  1.00  0.60           H  
ATOM   1807 1HG  MET A 115     -12.967  29.187   6.852  1.00  0.60           H  
ATOM   1808 2HG  MET A 115     -11.575  28.750   7.826  1.00  0.60           H  
ATOM   1809 1HE  MET A 115     -13.716  32.768   7.765  1.00  0.60           H  
ATOM   1810 2HE  MET A 115     -12.858  32.117   6.341  1.00  0.60           H  
ATOM   1811 3HE  MET A 115     -14.272  31.273   7.000  1.00  0.60           H  
ATOM   1812  N   THR A 116     -10.475  30.240   3.117  1.00  0.59           N  
ATOM   1813  CA  THR A 116      -9.700  31.016   2.160  1.00  0.59           C  
ATOM   1814  C   THR A 116      -9.386  32.333   2.852  1.00  0.59           C  
ATOM   1815  O   THR A 116     -10.286  32.921   3.464  1.00  0.59           O  
ATOM   1816  CB  THR A 116     -10.452  31.290   0.844  1.00  0.59           C  
ATOM   1817  OG1 THR A 116     -10.783  30.056   0.187  1.00  0.59           O  
ATOM   1818  CG2 THR A 116      -9.590  32.148  -0.093  1.00  0.59           C  
ATOM   1819  H   THR A 116     -11.484  30.388   3.163  1.00  0.59           H  
ATOM   1820  HA  THR A 116      -8.768  30.503   1.941  1.00  0.59           H  
ATOM   1821  HB  THR A 116     -11.369  31.825   1.068  1.00  0.59           H  
ATOM   1822  HG1 THR A 116     -11.419  30.239  -0.517  1.00  0.59           H  
ATOM   1823 1HG2 THR A 116     -10.139  32.344  -1.011  1.00  0.59           H  
ATOM   1824 2HG2 THR A 116      -9.350  33.095   0.380  1.00  0.59           H  
ATOM   1825 3HG2 THR A 116      -8.667  31.612  -0.323  1.00  0.59           H  
ATOM   1826  N   ALA A 117      -8.142  32.791   2.755  1.00  0.59           N  
ATOM   1827  CA  ALA A 117      -7.697  34.029   3.385  1.00  0.59           C  
ATOM   1828  C   ALA A 117      -6.770  34.826   2.475  1.00  0.59           C  
ATOM   1829  O   ALA A 117      -6.197  34.295   1.518  1.00  0.59           O  
ATOM   1830  CB  ALA A 117      -6.973  33.728   4.687  1.00  0.59           C  
ATOM   1831  H   ALA A 117      -7.470  32.223   2.246  1.00  0.59           H  
ATOM   1832  HA  ALA A 117      -8.570  34.633   3.600  1.00  0.59           H  
ATOM   1833 1HB  ALA A 117      -6.674  34.665   5.151  1.00  0.59           H  
ATOM   1834 2HB  ALA A 117      -7.638  33.186   5.356  1.00  0.59           H  
ATOM   1835 3HB  ALA A 117      -6.101  33.131   4.493  1.00  0.59           H  
ATOM   1836  N   GLY A 118      -6.614  36.113   2.770  1.00  0.61           N  
ATOM   1837  CA  GLY A 118      -5.698  36.936   1.978  1.00  0.61           C  
ATOM   1838  C   GLY A 118      -5.540  38.346   2.520  1.00  0.61           C  
ATOM   1839  O   GLY A 118      -6.013  38.670   3.602  1.00  0.61           O  
ATOM   1840  H   GLY A 118      -7.145  36.506   3.550  1.00  0.61           H  
ATOM   1841 1HA  GLY A 118      -4.723  36.451   1.944  1.00  0.61           H  
ATOM   1842 2HA  GLY A 118      -6.054  36.988   0.952  1.00  0.61           H  
ATOM   1843  N   LYS A 119      -4.844  39.192   1.774  1.00  0.64           N  
ATOM   1844  CA  LYS A 119      -4.537  40.540   2.251  1.00  0.64           C  
ATOM   1845  C   LYS A 119      -5.769  41.331   2.650  1.00  0.64           C  
ATOM   1846  O   LYS A 119      -6.774  41.348   1.930  1.00  0.64           O  
ATOM   1847  CB  LYS A 119      -3.736  41.290   1.196  1.00  0.64           C  
ATOM   1848  CG  LYS A 119      -2.353  40.747   0.976  1.00  0.64           C  
ATOM   1849  CD  LYS A 119      -1.580  41.595  -0.015  1.00  0.64           C  
ATOM   1850  CE  LYS A 119      -2.056  41.356  -1.439  1.00  0.64           C  
ATOM   1851  NZ  LYS A 119      -1.234  42.112  -2.425  1.00  0.64           N  
ATOM   1852  H   LYS A 119      -4.497  38.891   0.871  1.00  0.64           H  
ATOM   1853  HA  LYS A 119      -3.919  40.466   3.139  1.00  0.64           H  
ATOM   1854 1HB  LYS A 119      -4.248  41.240   0.245  1.00  0.64           H  
ATOM   1855 2HB  LYS A 119      -3.659  42.341   1.476  1.00  0.64           H  
ATOM   1856 1HG  LYS A 119      -1.827  40.731   1.926  1.00  0.64           H  
ATOM   1857 2HG  LYS A 119      -2.413  39.731   0.598  1.00  0.64           H  
ATOM   1858 1HD  LYS A 119      -1.703  42.649   0.229  1.00  0.64           H  
ATOM   1859 2HD  LYS A 119      -0.523  41.351   0.031  1.00  0.64           H  
ATOM   1860 1HE  LYS A 119      -1.992  40.290  -1.664  1.00  0.64           H  
ATOM   1861 2HE  LYS A 119      -3.095  41.673  -1.528  1.00  0.64           H  
ATOM   1862 1HZ  LYS A 119      -1.578  41.927  -3.355  1.00  0.64           H  
ATOM   1863 2HZ  LYS A 119      -1.300  43.098  -2.229  1.00  0.64           H  
ATOM   1864 3HZ  LYS A 119      -0.264  41.820  -2.361  1.00  0.64           H  
ATOM   1865  N   VAL A 120      -5.676  42.005   3.794  1.00  0.69           N  
ATOM   1866  CA  VAL A 120      -6.803  42.779   4.285  1.00  0.69           C  
ATOM   1867  C   VAL A 120      -7.237  43.859   3.325  1.00  0.69           C  
ATOM   1868  O   VAL A 120      -6.427  44.658   2.855  1.00  0.69           O  
ATOM   1869  CB  VAL A 120      -6.458  43.429   5.640  1.00  0.69           C  
ATOM   1870  CG1 VAL A 120      -7.564  44.379   6.072  1.00  0.69           C  
ATOM   1871  CG2 VAL A 120      -6.319  42.359   6.676  1.00  0.69           C  
ATOM   1872  H   VAL A 120      -4.825  41.926   4.354  1.00  0.69           H  
ATOM   1873  HA  VAL A 120      -7.631  42.104   4.428  1.00  0.69           H  
ATOM   1874  HB  VAL A 120      -5.526  43.986   5.545  1.00  0.69           H  
ATOM   1875 1HG1 VAL A 120      -7.308  44.822   7.032  1.00  0.69           H  
ATOM   1876 2HG1 VAL A 120      -7.683  45.167   5.333  1.00  0.69           H  
ATOM   1877 3HG1 VAL A 120      -8.501  43.821   6.166  1.00  0.69           H  
ATOM   1878 1HG2 VAL A 120      -6.071  42.799   7.638  1.00  0.69           H  
ATOM   1879 2HG2 VAL A 120      -7.252  41.846   6.748  1.00  0.69           H  
ATOM   1880 3HG2 VAL A 120      -5.563  41.672   6.390  1.00  0.69           H  
ATOM   1881  N   GLY A 121      -8.535  43.862   3.022  1.00  0.76           N  
ATOM   1882  CA  GLY A 121      -9.118  44.845   2.114  1.00  0.76           C  
ATOM   1883  C   GLY A 121      -8.925  44.515   0.628  1.00  0.76           C  
ATOM   1884  O   GLY A 121      -9.329  45.293  -0.238  1.00  0.76           O  
ATOM   1885  H   GLY A 121      -9.136  43.151   3.457  1.00  0.76           H  
ATOM   1886 1HA  GLY A 121     -10.184  44.925   2.326  1.00  0.76           H  
ATOM   1887 2HA  GLY A 121      -8.685  45.820   2.324  1.00  0.76           H  
ATOM   1888  N   MET A 122      -8.311  43.374   0.325  1.00  0.84           N  
ATOM   1889  CA  MET A 122      -8.029  42.982  -1.051  1.00  0.84           C  
ATOM   1890  C   MET A 122      -9.241  42.721  -1.921  1.00  0.84           C  
ATOM   1891  O   MET A 122     -10.192  42.050  -1.513  1.00  0.84           O  
ATOM   1892  CB  MET A 122      -7.177  41.721  -1.043  1.00  0.84           C  
ATOM   1893  CG  MET A 122      -6.771  41.189  -2.393  1.00  0.84           C  
ATOM   1894  SD  MET A 122      -5.654  39.787  -2.286  1.00  0.84           S  
ATOM   1895  CE  MET A 122      -5.591  39.373  -4.021  1.00  0.84           C  
ATOM   1896  H   MET A 122      -7.982  42.757   1.071  1.00  0.84           H  
ATOM   1897  HA  MET A 122      -7.465  43.790  -1.515  1.00  0.84           H  
ATOM   1898 1HB  MET A 122      -6.273  41.930  -0.500  1.00  0.84           H  
ATOM   1899 2HB  MET A 122      -7.701  40.929  -0.505  1.00  0.84           H  
ATOM   1900 1HG  MET A 122      -7.658  40.863  -2.929  1.00  0.84           H  
ATOM   1901 2HG  MET A 122      -6.295  41.973  -2.976  1.00  0.84           H  
ATOM   1902 1HE  MET A 122      -4.935  38.528  -4.163  1.00  0.84           H  
ATOM   1903 2HE  MET A 122      -6.592  39.125  -4.374  1.00  0.84           H  
ATOM   1904 3HE  MET A 122      -5.212  40.223  -4.587  1.00  0.84           H  
ATOM   1905  N   GLU A 123      -9.162  43.209  -3.156  1.00  0.92           N  
ATOM   1906  CA  GLU A 123     -10.172  42.927  -4.159  1.00  0.92           C  
ATOM   1907  C   GLU A 123      -9.636  41.800  -5.030  1.00  0.92           C  
ATOM   1908  O   GLU A 123      -8.445  41.765  -5.342  1.00  0.92           O  
ATOM   1909  CB  GLU A 123     -10.472  44.171  -4.998  1.00  0.92           C  
ATOM   1910  CG  GLU A 123     -11.100  45.322  -4.210  1.00  0.92           C  
ATOM   1911  CD  GLU A 123     -11.394  46.545  -5.058  1.00  0.92           C  
ATOM   1912  OE1 GLU A 123     -11.044  46.546  -6.215  1.00  0.92           O  
ATOM   1913  OE2 GLU A 123     -11.972  47.474  -4.542  1.00  0.92           O  
ATOM   1914  H   GLU A 123      -8.368  43.780  -3.405  1.00  0.92           H  
ATOM   1915  HA  GLU A 123     -11.086  42.590  -3.672  1.00  0.92           H  
ATOM   1916 1HB  GLU A 123      -9.550  44.535  -5.449  1.00  0.92           H  
ATOM   1917 2HB  GLU A 123     -11.151  43.905  -5.809  1.00  0.92           H  
ATOM   1918 1HG  GLU A 123     -12.030  44.972  -3.763  1.00  0.92           H  
ATOM   1919 2HG  GLU A 123     -10.425  45.600  -3.398  1.00  0.92           H  
ATOM   1920  N   ARG A 124     -10.504  40.889  -5.431  1.00  0.98           N  
ATOM   1921  CA  ARG A 124     -10.076  39.783  -6.271  1.00  0.98           C  
ATOM   1922  C   ARG A 124      -9.826  40.174  -7.722  1.00  0.98           C  
ATOM   1923  O   ARG A 124     -10.434  41.123  -8.219  1.00  0.98           O  
ATOM   1924  CB  ARG A 124     -11.120  38.692  -6.302  1.00  0.98           C  
ATOM   1925  CG  ARG A 124     -12.404  39.111  -6.972  1.00  0.98           C  
ATOM   1926  CD  ARG A 124     -13.311  37.981  -7.124  1.00  0.98           C  
ATOM   1927  NE  ARG A 124     -12.830  37.039  -8.122  1.00  0.98           N  
ATOM   1928  CZ  ARG A 124     -13.303  35.788  -8.248  1.00  0.98           C  
ATOM   1929  NH1 ARG A 124     -14.238  35.371  -7.410  1.00  0.98           N  
ATOM   1930  NH2 ARG A 124     -12.842  34.986  -9.193  1.00  0.98           N  
ATOM   1931  H   ARG A 124     -11.470  40.961  -5.145  1.00  0.98           H  
ATOM   1932  HA  ARG A 124      -9.176  39.389  -5.826  1.00  0.98           H  
ATOM   1933 1HB  ARG A 124     -10.734  37.829  -6.841  1.00  0.98           H  
ATOM   1934 2HB  ARG A 124     -11.354  38.371  -5.290  1.00  0.98           H  
ATOM   1935 1HG  ARG A 124     -12.895  39.880  -6.379  1.00  0.98           H  
ATOM   1936 2HG  ARG A 124     -12.178  39.503  -7.967  1.00  0.98           H  
ATOM   1937 1HD  ARG A 124     -13.398  37.456  -6.175  1.00  0.98           H  
ATOM   1938 2HD  ARG A 124     -14.291  38.338  -7.437  1.00  0.98           H  
ATOM   1939  HE  ARG A 124     -12.096  37.362  -8.785  1.00  0.98           H  
ATOM   1940 1HH1 ARG A 124     -14.582  35.985  -6.691  1.00  0.98           H  
ATOM   1941 2HH1 ARG A 124     -14.622  34.416  -7.477  1.00  0.98           H  
ATOM   1942 1HH2 ARG A 124     -12.128  35.306  -9.846  1.00  0.98           H  
ATOM   1943 2HH2 ARG A 124     -13.202  34.045  -9.279  1.00  0.98           H  
ATOM   1944  N   PRO A 125      -8.934  39.461  -8.421  1.00  1.01           N  
ATOM   1945  CA  PRO A 125      -8.808  39.463  -9.861  1.00  1.01           C  
ATOM   1946  C   PRO A 125     -10.133  39.018 -10.460  1.00  1.01           C  
ATOM   1947  O   PRO A 125     -10.818  38.158  -9.900  1.00  1.01           O  
ATOM   1948  CB  PRO A 125      -7.697  38.437 -10.109  1.00  1.01           C  
ATOM   1949  CG  PRO A 125      -6.881  38.441  -8.830  1.00  1.01           C  
ATOM   1950  CD  PRO A 125      -7.867  38.715  -7.718  1.00  1.01           C  
ATOM   1951  HA  PRO A 125      -8.527  40.470 -10.207  1.00  1.01           H  
ATOM   1952 1HB  PRO A 125      -8.133  37.453 -10.342  1.00  1.01           H  
ATOM   1953 2HB  PRO A 125      -7.101  38.731 -10.982  1.00  1.01           H  
ATOM   1954 1HG  PRO A 125      -6.377  37.463  -8.715  1.00  1.01           H  
ATOM   1955 2HG  PRO A 125      -6.080  39.193  -8.880  1.00  1.01           H  
ATOM   1956 1HD  PRO A 125      -8.238  37.804  -7.269  1.00  1.01           H  
ATOM   1957 2HD  PRO A 125      -7.354  39.363  -6.984  1.00  1.01           H  
ATOM   1958  N   LYS A 126     -10.471  39.544 -11.632  1.00  0.98           N  
ATOM   1959  CA  LYS A 126     -11.718  39.158 -12.298  1.00  0.98           C  
ATOM   1960  C   LYS A 126     -11.565  37.884 -13.133  1.00  0.98           C  
ATOM   1961  O   LYS A 126     -12.541  37.360 -13.670  1.00  0.98           O  
ATOM   1962  CB  LYS A 126     -12.215  40.297 -13.187  1.00  0.98           C  
ATOM   1963  CG  LYS A 126     -12.627  41.555 -12.426  1.00  0.98           C  
ATOM   1964  CD  LYS A 126     -13.106  42.647 -13.377  1.00  0.98           C  
ATOM   1965  CE  LYS A 126     -13.521  43.904 -12.621  1.00  0.98           C  
ATOM   1966  NZ  LYS A 126     -13.960  44.987 -13.545  1.00  0.98           N  
ATOM   1967  H   LYS A 126      -9.880  40.245 -12.058  1.00  0.98           H  
ATOM   1968  HA  LYS A 126     -12.469  38.964 -11.532  1.00  0.98           H  
ATOM   1969 1HB  LYS A 126     -11.435  40.572 -13.896  1.00  0.98           H  
ATOM   1970 2HB  LYS A 126     -13.075  39.957 -13.763  1.00  0.98           H  
ATOM   1971 1HG  LYS A 126     -13.430  41.310 -11.729  1.00  0.98           H  
ATOM   1972 2HG  LYS A 126     -11.778  41.928 -11.853  1.00  0.98           H  
ATOM   1973 1HD  LYS A 126     -12.306  42.900 -14.074  1.00  0.98           H  
ATOM   1974 2HD  LYS A 126     -13.960  42.283 -13.949  1.00  0.98           H  
ATOM   1975 1HE  LYS A 126     -14.342  43.661 -11.948  1.00  0.98           H  
ATOM   1976 2HE  LYS A 126     -12.676  44.263 -12.033  1.00  0.98           H  
ATOM   1977 1HZ  LYS A 126     -14.225  45.801 -13.009  1.00  0.98           H  
ATOM   1978 2HZ  LYS A 126     -13.200  45.227 -14.167  1.00  0.98           H  
ATOM   1979 3HZ  LYS A 126     -14.750  44.668 -14.087  1.00  0.98           H  
ATOM   1980  N   GLY A 127     -10.325  37.426 -13.276  1.00  0.92           N  
ATOM   1981  CA  GLY A 127      -9.999  36.236 -14.053  1.00  0.92           C  
ATOM   1982  C   GLY A 127      -9.684  35.056 -13.139  1.00  0.92           C  
ATOM   1983  O   GLY A 127     -10.225  34.945 -12.038  1.00  0.92           O  
ATOM   1984  H   GLY A 127      -9.581  37.915 -12.805  1.00  0.92           H  
ATOM   1985 1HA  GLY A 127     -10.834  35.984 -14.707  1.00  0.92           H  
ATOM   1986 2HA  GLY A 127      -9.141  36.444 -14.691  1.00  0.92           H  
ATOM   1987  N   ARG A 128      -8.817  34.164 -13.618  1.00  0.83           N  
ATOM   1988  CA  ARG A 128      -8.417  32.966 -12.875  1.00  0.83           C  
ATOM   1989  C   ARG A 128      -7.672  33.373 -11.613  1.00  0.83           C  
ATOM   1990  O   ARG A 128      -6.877  34.313 -11.653  1.00  0.83           O  
ATOM   1991  CB  ARG A 128      -7.532  32.055 -13.723  1.00  0.83           C  
ATOM   1992  CG  ARG A 128      -7.186  30.748 -13.043  1.00  0.83           C  
ATOM   1993  CD  ARG A 128      -6.459  29.781 -13.874  1.00  0.83           C  
ATOM   1994  NE  ARG A 128      -7.265  29.229 -14.946  1.00  0.83           N  
ATOM   1995  CZ  ARG A 128      -6.848  28.252 -15.776  1.00  0.83           C  
ATOM   1996  NH1 ARG A 128      -5.642  27.712 -15.636  1.00  0.83           N  
ATOM   1997  NH2 ARG A 128      -7.655  27.823 -16.733  1.00  0.83           N  
ATOM   1998  H   ARG A 128      -8.416  34.322 -14.531  1.00  0.83           H  
ATOM   1999  HA  ARG A 128      -9.312  32.410 -12.585  1.00  0.83           H  
ATOM   2000 1HB  ARG A 128      -8.034  31.821 -14.660  1.00  0.83           H  
ATOM   2001 2HB  ARG A 128      -6.599  32.563 -13.959  1.00  0.83           H  
ATOM   2002 1HG  ARG A 128      -6.580  30.933 -12.154  1.00  0.83           H  
ATOM   2003 2HG  ARG A 128      -8.087  30.276 -12.764  1.00  0.83           H  
ATOM   2004 1HD  ARG A 128      -5.571  30.244 -14.304  1.00  0.83           H  
ATOM   2005 2HD  ARG A 128      -6.164  28.957 -13.239  1.00  0.83           H  
ATOM   2006  HE  ARG A 128      -8.192  29.607 -15.095  1.00  0.83           H  
ATOM   2007 1HH1 ARG A 128      -5.005  28.007 -14.865  1.00  0.83           H  
ATOM   2008 2HH1 ARG A 128      -5.343  26.981 -16.256  1.00  0.83           H  
ATOM   2009 1HH2 ARG A 128      -8.599  28.223 -16.832  1.00  0.83           H  
ATOM   2010 2HH2 ARG A 128      -7.355  27.091 -17.356  1.00  0.83           H  
ATOM   2011  N   LEU A 129      -7.940  32.695 -10.497  1.00  0.75           N  
ATOM   2012  CA  LEU A 129      -7.243  33.045  -9.252  1.00  0.75           C  
ATOM   2013  C   LEU A 129      -6.083  32.104  -8.973  1.00  0.75           C  
ATOM   2014  O   LEU A 129      -6.153  30.922  -9.330  1.00  0.75           O  
ATOM   2015  CB  LEU A 129      -8.199  32.993  -8.059  1.00  0.75           C  
ATOM   2016  CG  LEU A 129      -9.416  33.871  -8.140  1.00  0.75           C  
ATOM   2017  CD1 LEU A 129     -10.269  33.619  -6.906  1.00  0.75           C  
ATOM   2018  CD2 LEU A 129      -8.973  35.304  -8.250  1.00  0.75           C  
ATOM   2019  H   LEU A 129      -8.610  31.922 -10.535  1.00  0.75           H  
ATOM   2020  HA  LEU A 129      -6.845  34.059  -9.340  1.00  0.75           H  
ATOM   2021 1HB  LEU A 129      -8.522  31.998  -7.905  1.00  0.75           H  
ATOM   2022 2HB  LEU A 129      -7.639  33.299  -7.172  1.00  0.75           H  
ATOM   2023  HG  LEU A 129     -10.011  33.613  -9.021  1.00  0.75           H  
ATOM   2024 1HD1 LEU A 129     -11.159  34.239  -6.940  1.00  0.75           H  
ATOM   2025 2HD1 LEU A 129     -10.567  32.566  -6.880  1.00  0.75           H  
ATOM   2026 3HD1 LEU A 129      -9.703  33.855  -6.012  1.00  0.75           H  
ATOM   2027 1HD2 LEU A 129      -9.839  35.966  -8.308  1.00  0.75           H  
ATOM   2028 2HD2 LEU A 129      -8.377  35.548  -7.386  1.00  0.75           H  
ATOM   2029 3HD2 LEU A 129      -8.370  35.420  -9.150  1.00  0.75           H  
ATOM   2030  N   LYS A 130      -5.041  32.622  -8.308  1.00  0.68           N  
ATOM   2031  CA  LYS A 130      -3.920  31.787  -7.864  1.00  0.68           C  
ATOM   2032  C   LYS A 130      -3.984  31.519  -6.359  1.00  0.68           C  
ATOM   2033  O   LYS A 130      -3.991  32.461  -5.554  1.00  0.68           O  
ATOM   2034  CB  LYS A 130      -2.579  32.450  -8.182  1.00  0.68           C  
ATOM   2035  CG  LYS A 130      -2.248  32.597  -9.658  1.00  0.68           C  
ATOM   2036  CD  LYS A 130      -0.916  33.321  -9.825  1.00  0.68           C  
ATOM   2037  CE  LYS A 130       0.241  32.452  -9.350  1.00  0.68           C  
ATOM   2038  NZ  LYS A 130       1.559  33.134  -9.496  1.00  0.68           N  
ATOM   2039  H   LYS A 130      -5.023  33.633  -8.103  1.00  0.68           H  
ATOM   2040  HA  LYS A 130      -3.972  30.829  -8.378  1.00  0.68           H  
ATOM   2041 1HB  LYS A 130      -2.573  33.455  -7.756  1.00  0.68           H  
ATOM   2042 2HB  LYS A 130      -1.774  31.882  -7.710  1.00  0.68           H  
ATOM   2043 1HG  LYS A 130      -2.189  31.616 -10.127  1.00  0.68           H  
ATOM   2044 2HG  LYS A 130      -3.035  33.173 -10.149  1.00  0.68           H  
ATOM   2045 1HD  LYS A 130      -0.767  33.574 -10.875  1.00  0.68           H  
ATOM   2046 2HD  LYS A 130      -0.928  34.245  -9.241  1.00  0.68           H  
ATOM   2047 1HE  LYS A 130       0.080  32.207  -8.307  1.00  0.68           H  
ATOM   2048 2HE  LYS A 130       0.255  31.528  -9.928  1.00  0.68           H  
ATOM   2049 1HZ  LYS A 130       2.291  32.522  -9.154  1.00  0.68           H  
ATOM   2050 2HZ  LYS A 130       1.729  33.359 -10.463  1.00  0.68           H  
ATOM   2051 3HZ  LYS A 130       1.556  33.985  -8.947  1.00  0.68           H  
ATOM   2052  N   ILE A 131      -3.996  30.246  -5.982  1.00  0.63           N  
ATOM   2053  CA  ILE A 131      -4.050  29.872  -4.574  1.00  0.63           C  
ATOM   2054  C   ILE A 131      -2.862  29.063  -4.095  1.00  0.63           C  
ATOM   2055  O   ILE A 131      -2.465  28.081  -4.719  1.00  0.63           O  
ATOM   2056  CB  ILE A 131      -5.344  29.143  -4.214  1.00  0.63           C  
ATOM   2057  CG1 ILE A 131      -6.528  30.039  -4.515  1.00  0.63           C  
ATOM   2058  CG2 ILE A 131      -5.318  28.744  -2.744  1.00  0.63           C  
ATOM   2059  CD1 ILE A 131      -7.137  29.779  -5.837  1.00  0.63           C  
ATOM   2060  H   ILE A 131      -3.978  29.520  -6.699  1.00  0.63           H  
ATOM   2061  HA  ILE A 131      -4.059  30.788  -4.002  1.00  0.63           H  
ATOM   2062  HB  ILE A 131      -5.444  28.260  -4.825  1.00  0.63           H  
ATOM   2063 1HG1 ILE A 131      -7.276  29.899  -3.746  1.00  0.63           H  
ATOM   2064 2HG1 ILE A 131      -6.200  31.078  -4.484  1.00  0.63           H  
ATOM   2065 1HG2 ILE A 131      -6.229  28.239  -2.504  1.00  0.63           H  
ATOM   2066 2HG2 ILE A 131      -4.481  28.078  -2.552  1.00  0.63           H  
ATOM   2067 3HG2 ILE A 131      -5.223  29.635  -2.124  1.00  0.63           H  
ATOM   2068 1HD1 ILE A 131      -7.977  30.455  -5.985  1.00  0.63           H  
ATOM   2069 2HD1 ILE A 131      -6.405  29.932  -6.627  1.00  0.63           H  
ATOM   2070 3HD1 ILE A 131      -7.485  28.749  -5.860  1.00  0.63           H  
ATOM   2071  N   ALA A 132      -2.275  29.528  -3.002  1.00  0.60           N  
ATOM   2072  CA  ALA A 132      -1.143  28.863  -2.383  1.00  0.60           C  
ATOM   2073  C   ALA A 132      -1.610  28.092  -1.149  1.00  0.60           C  
ATOM   2074  O   ALA A 132      -2.182  28.669  -0.215  1.00  0.60           O  
ATOM   2075  CB  ALA A 132      -0.097  29.892  -2.046  1.00  0.60           C  
ATOM   2076  H   ALA A 132      -2.666  30.368  -2.570  1.00  0.60           H  
ATOM   2077  HA  ALA A 132      -0.733  28.140  -3.080  1.00  0.60           H  
ATOM   2078 1HB  ALA A 132       0.738  29.427  -1.604  1.00  0.60           H  
ATOM   2079 2HB  ALA A 132       0.215  30.403  -2.958  1.00  0.60           H  
ATOM   2080 3HB  ALA A 132      -0.522  30.601  -1.360  1.00  0.60           H  
ATOM   2081  N   THR A 133      -1.421  26.778  -1.162  1.00  0.58           N  
ATOM   2082  CA  THR A 133      -1.908  25.990  -0.045  1.00  0.58           C  
ATOM   2083  C   THR A 133      -1.277  24.617   0.146  1.00  0.58           C  
ATOM   2084  O   THR A 133      -0.792  23.986  -0.789  1.00  0.58           O  
ATOM   2085  CB  THR A 133      -3.397  25.769  -0.191  1.00  0.58           C  
ATOM   2086  OG1 THR A 133      -3.899  25.110   0.985  1.00  0.58           O  
ATOM   2087  CG2 THR A 133      -3.617  24.908  -1.412  1.00  0.58           C  
ATOM   2088  H   THR A 133      -0.961  26.328  -1.959  1.00  0.58           H  
ATOM   2089  HA  THR A 133      -1.725  26.561   0.861  1.00  0.58           H  
ATOM   2090  HB  THR A 133      -3.914  26.715  -0.318  1.00  0.58           H  
ATOM   2091  HG1 THR A 133      -4.102  25.775   1.678  1.00  0.58           H  
ATOM   2092 1HG2 THR A 133      -4.654  24.723  -1.550  1.00  0.58           H  
ATOM   2093 2HG2 THR A 133      -3.222  25.421  -2.286  1.00  0.58           H  
ATOM   2094 3HG2 THR A 133      -3.097  23.965  -1.284  1.00  0.58           H  
ATOM   2095  N   LYS A 134      -1.374  24.124   1.371  1.00  0.58           N  
ATOM   2096  CA  LYS A 134      -1.003  22.760   1.717  1.00  0.58           C  
ATOM   2097  C   LYS A 134      -2.124  21.786   1.345  1.00  0.58           C  
ATOM   2098  O   LYS A 134      -1.884  20.583   1.163  1.00  0.58           O  
ATOM   2099  CB  LYS A 134      -0.753  22.655   3.223  1.00  0.58           C  
ATOM   2100  CG  LYS A 134       0.470  23.384   3.733  1.00  0.58           C  
ATOM   2101  CD  LYS A 134       0.561  23.290   5.241  1.00  0.58           C  
ATOM   2102  CE  LYS A 134       1.752  24.056   5.771  1.00  0.58           C  
ATOM   2103  NZ  LYS A 134       1.843  23.975   7.249  1.00  0.58           N  
ATOM   2104  H   LYS A 134      -1.760  24.715   2.089  1.00  0.58           H  
ATOM   2105  HA  LYS A 134      -0.103  22.486   1.168  1.00  0.58           H  
ATOM   2106 1HB  LYS A 134      -1.621  23.048   3.758  1.00  0.58           H  
ATOM   2107 2HB  LYS A 134      -0.655  21.607   3.499  1.00  0.58           H  
ATOM   2108 1HG  LYS A 134       1.358  22.909   3.322  1.00  0.58           H  
ATOM   2109 2HG  LYS A 134       0.474  24.407   3.416  1.00  0.58           H  
ATOM   2110 1HD  LYS A 134      -0.351  23.696   5.688  1.00  0.58           H  
ATOM   2111 2HD  LYS A 134       0.656  22.245   5.532  1.00  0.58           H  
ATOM   2112 1HE  LYS A 134       2.655  23.650   5.338  1.00  0.58           H  
ATOM   2113 2HE  LYS A 134       1.661  25.104   5.478  1.00  0.58           H  
ATOM   2114 1HZ  LYS A 134       2.652  24.498   7.558  1.00  0.58           H  
ATOM   2115 2HZ  LYS A 134       1.004  24.367   7.658  1.00  0.58           H  
ATOM   2116 3HZ  LYS A 134       1.940  23.010   7.527  1.00  0.58           H  
ATOM   2117  N   TYR A 135      -3.348  22.326   1.255  1.00  0.58           N  
ATOM   2118  CA  TYR A 135      -4.579  21.579   1.016  1.00  0.58           C  
ATOM   2119  C   TYR A 135      -5.046  21.754  -0.424  1.00  0.58           C  
ATOM   2120  O   TYR A 135      -6.063  22.408  -0.697  1.00  0.58           O  
ATOM   2121  CB  TYR A 135      -5.663  22.088   1.966  1.00  0.58           C  
ATOM   2122  CG  TYR A 135      -5.300  21.963   3.413  1.00  0.58           C  
ATOM   2123  CD1 TYR A 135      -4.814  23.076   4.095  1.00  0.58           C  
ATOM   2124  CD2 TYR A 135      -5.442  20.749   4.066  1.00  0.58           C  
ATOM   2125  CE1 TYR A 135      -4.470  22.969   5.425  1.00  0.58           C  
ATOM   2126  CE2 TYR A 135      -5.102  20.643   5.393  1.00  0.58           C  
ATOM   2127  CZ  TYR A 135      -4.618  21.745   6.077  1.00  0.58           C  
ATOM   2128  OH  TYR A 135      -4.286  21.634   7.412  1.00  0.58           O  
ATOM   2129  H   TYR A 135      -3.439  23.328   1.343  1.00  0.58           H  
ATOM   2130  HA  TYR A 135      -4.392  20.523   1.195  1.00  0.58           H  
ATOM   2131 1HB  TYR A 135      -5.879  23.139   1.752  1.00  0.58           H  
ATOM   2132 2HB  TYR A 135      -6.563  21.529   1.801  1.00  0.58           H  
ATOM   2133  HD1 TYR A 135      -4.704  24.032   3.577  1.00  0.58           H  
ATOM   2134  HD2 TYR A 135      -5.820  19.878   3.531  1.00  0.58           H  
ATOM   2135  HE1 TYR A 135      -4.089  23.841   5.966  1.00  0.58           H  
ATOM   2136  HE2 TYR A 135      -5.215  19.687   5.911  1.00  0.58           H  
ATOM   2137  HH  TYR A 135      -4.996  21.136   7.888  1.00  0.58           H  
ATOM   2138  N   VAL A 136      -4.294  21.180  -1.343  1.00  0.58           N  
ATOM   2139  CA  VAL A 136      -4.515  21.373  -2.763  1.00  0.58           C  
ATOM   2140  C   VAL A 136      -5.782  20.726  -3.295  1.00  0.58           C  
ATOM   2141  O   VAL A 136      -6.519  21.348  -4.062  1.00  0.58           O  
ATOM   2142  CB  VAL A 136      -3.306  20.853  -3.528  1.00  0.58           C  
ATOM   2143  CG1 VAL A 136      -3.565  20.890  -5.008  1.00  0.58           C  
ATOM   2144  CG2 VAL A 136      -2.104  21.711  -3.162  1.00  0.58           C  
ATOM   2145  H   VAL A 136      -3.518  20.610  -1.030  1.00  0.58           H  
ATOM   2146  HA  VAL A 136      -4.584  22.443  -2.938  1.00  0.58           H  
ATOM   2147  HB  VAL A 136      -3.121  19.814  -3.249  1.00  0.58           H  
ATOM   2148 1HG1 VAL A 136      -2.693  20.509  -5.535  1.00  0.58           H  
ATOM   2149 2HG1 VAL A 136      -4.429  20.265  -5.236  1.00  0.58           H  
ATOM   2150 3HG1 VAL A 136      -3.758  21.898  -5.323  1.00  0.58           H  
ATOM   2151 1HG2 VAL A 136      -1.245  21.345  -3.693  1.00  0.58           H  
ATOM   2152 2HG2 VAL A 136      -2.278  22.745  -3.433  1.00  0.58           H  
ATOM   2153 3HG2 VAL A 136      -1.930  21.654  -2.085  1.00  0.58           H  
ATOM   2154  N   ASN A 137      -6.051  19.485  -2.900  1.00  0.58           N  
ATOM   2155  CA  ASN A 137      -7.239  18.806  -3.401  1.00  0.58           C  
ATOM   2156  C   ASN A 137      -8.474  19.522  -2.893  1.00  0.58           C  
ATOM   2157  O   ASN A 137      -9.384  19.825  -3.665  1.00  0.58           O  
ATOM   2158  CB  ASN A 137      -7.256  17.354  -2.948  1.00  0.58           C  
ATOM   2159  CG  ASN A 137      -6.244  16.513  -3.647  1.00  0.58           C  
ATOM   2160  OD1 ASN A 137      -5.809  16.832  -4.765  1.00  0.58           O  
ATOM   2161  ND2 ASN A 137      -5.823  15.451  -3.001  1.00  0.58           N  
ATOM   2162  H   ASN A 137      -5.436  19.016  -2.233  1.00  0.58           H  
ATOM   2163  HA  ASN A 137      -7.244  18.852  -4.490  1.00  0.58           H  
ATOM   2164 1HB  ASN A 137      -7.087  17.293  -1.880  1.00  0.58           H  
ATOM   2165 2HB  ASN A 137      -8.245  16.936  -3.133  1.00  0.58           H  
ATOM   2166 1HD2 ASN A 137      -5.134  14.857  -3.412  1.00  0.58           H  
ATOM   2167 2HD2 ASN A 137      -6.165  15.239  -2.058  1.00  0.58           H  
ATOM   2168  N   LEU A 138      -8.467  19.887  -1.613  1.00  0.59           N  
ATOM   2169  CA  LEU A 138      -9.615  20.578  -1.035  1.00  0.59           C  
ATOM   2170  C   LEU A 138      -9.845  21.931  -1.678  1.00  0.59           C  
ATOM   2171  O   LEU A 138     -10.986  22.307  -1.955  1.00  0.59           O  
ATOM   2172  CB  LEU A 138      -9.410  20.727   0.464  1.00  0.59           C  
ATOM   2173  CG  LEU A 138      -9.489  19.428   1.187  1.00  0.59           C  
ATOM   2174  CD1 LEU A 138      -9.045  19.573   2.629  1.00  0.59           C  
ATOM   2175  CD2 LEU A 138     -10.897  18.970   1.087  1.00  0.59           C  
ATOM   2176  H   LEU A 138      -7.673  19.616  -1.021  1.00  0.59           H  
ATOM   2177  HA  LEU A 138     -10.500  19.965  -1.205  1.00  0.59           H  
ATOM   2178 1HB  LEU A 138      -8.433  21.155   0.632  1.00  0.59           H  
ATOM   2179 2HB  LEU A 138     -10.166  21.396   0.863  1.00  0.59           H  
ATOM   2180  HG  LEU A 138      -8.837  18.705   0.708  1.00  0.59           H  
ATOM   2181 1HD1 LEU A 138      -9.105  18.612   3.126  1.00  0.59           H  
ATOM   2182 2HD1 LEU A 138      -8.022  19.916   2.656  1.00  0.59           H  
ATOM   2183 3HD1 LEU A 138      -9.672  20.271   3.129  1.00  0.59           H  
ATOM   2184 1HD2 LEU A 138     -10.983  18.054   1.560  1.00  0.59           H  
ATOM   2185 2HD2 LEU A 138     -11.557  19.695   1.566  1.00  0.59           H  
ATOM   2186 3HD2 LEU A 138     -11.173  18.863   0.043  1.00  0.59           H  
ATOM   2187  N   THR A 139      -8.765  22.648  -1.970  1.00  0.59           N  
ATOM   2188  CA  THR A 139      -8.880  23.931  -2.628  1.00  0.59           C  
ATOM   2189  C   THR A 139      -9.480  23.781  -4.013  1.00  0.59           C  
ATOM   2190  O   THR A 139     -10.422  24.489  -4.376  1.00  0.59           O  
ATOM   2191  CB  THR A 139      -7.508  24.576  -2.731  1.00  0.59           C  
ATOM   2192  OG1 THR A 139      -7.018  24.815  -1.421  1.00  0.59           O  
ATOM   2193  CG2 THR A 139      -7.552  25.846  -3.495  1.00  0.59           C  
ATOM   2194  H   THR A 139      -7.835  22.318  -1.705  1.00  0.59           H  
ATOM   2195  HA  THR A 139      -9.532  24.570  -2.034  1.00  0.59           H  
ATOM   2196  HB  THR A 139      -6.836  23.886  -3.236  1.00  0.59           H  
ATOM   2197  HG1 THR A 139      -6.782  23.956  -1.004  1.00  0.59           H  
ATOM   2198 1HG2 THR A 139      -6.554  26.250  -3.551  1.00  0.59           H  
ATOM   2199 2HG2 THR A 139      -7.923  25.658  -4.496  1.00  0.59           H  
ATOM   2200 3HG2 THR A 139      -8.202  26.531  -2.986  1.00  0.59           H  
ATOM   2201  N   ARG A 140      -8.979  22.818  -4.780  1.00  0.60           N  
ATOM   2202  CA  ARG A 140      -9.494  22.619  -6.120  1.00  0.60           C  
ATOM   2203  C   ARG A 140     -10.965  22.202  -6.080  1.00  0.60           C  
ATOM   2204  O   ARG A 140     -11.765  22.684  -6.885  1.00  0.60           O  
ATOM   2205  CB  ARG A 140      -8.646  21.582  -6.841  1.00  0.60           C  
ATOM   2206  CG  ARG A 140      -7.237  22.087  -7.185  1.00  0.60           C  
ATOM   2207  CD  ARG A 140      -6.364  21.050  -7.795  1.00  0.60           C  
ATOM   2208  NE  ARG A 140      -5.022  21.581  -8.033  1.00  0.60           N  
ATOM   2209  CZ  ARG A 140      -3.948  20.869  -8.422  1.00  0.60           C  
ATOM   2210  NH1 ARG A 140      -4.066  19.578  -8.644  1.00  0.60           N  
ATOM   2211  NH2 ARG A 140      -2.757  21.460  -8.574  1.00  0.60           N  
ATOM   2212  H   ARG A 140      -8.209  22.237  -4.444  1.00  0.60           H  
ATOM   2213  HA  ARG A 140      -9.415  23.561  -6.660  1.00  0.60           H  
ATOM   2214 1HB  ARG A 140      -8.537  20.700  -6.204  1.00  0.60           H  
ATOM   2215 2HB  ARG A 140      -9.138  21.272  -7.760  1.00  0.60           H  
ATOM   2216 1HG  ARG A 140      -7.314  22.921  -7.883  1.00  0.60           H  
ATOM   2217 2HG  ARG A 140      -6.754  22.431  -6.275  1.00  0.60           H  
ATOM   2218 1HD  ARG A 140      -6.282  20.201  -7.114  1.00  0.60           H  
ATOM   2219 2HD  ARG A 140      -6.781  20.724  -8.745  1.00  0.60           H  
ATOM   2220  HE  ARG A 140      -4.890  22.559  -7.879  1.00  0.60           H  
ATOM   2221 1HH1 ARG A 140      -4.961  19.125  -8.522  1.00  0.60           H  
ATOM   2222 2HH1 ARG A 140      -3.262  19.039  -8.931  1.00  0.60           H  
ATOM   2223 1HH2 ARG A 140      -2.619  22.471  -8.377  1.00  0.60           H  
ATOM   2224 2HH2 ARG A 140      -1.962  20.910  -8.862  1.00  0.60           H  
ATOM   2225  N   GLN A 141     -11.347  21.353  -5.118  1.00  0.62           N  
ATOM   2226  CA  GLN A 141     -12.735  20.920  -4.982  1.00  0.62           C  
ATOM   2227  C   GLN A 141     -13.641  22.090  -4.608  1.00  0.62           C  
ATOM   2228  O   GLN A 141     -14.757  22.227  -5.122  1.00  0.62           O  
ATOM   2229  CB  GLN A 141     -12.845  19.817  -3.926  1.00  0.62           C  
ATOM   2230  CG  GLN A 141     -12.213  18.485  -4.328  1.00  0.62           C  
ATOM   2231  CD  GLN A 141     -12.161  17.494  -3.174  1.00  0.62           C  
ATOM   2232  OE1 GLN A 141     -12.380  17.847  -2.011  1.00  0.62           O  
ATOM   2233  NE2 GLN A 141     -11.859  16.239  -3.489  1.00  0.62           N  
ATOM   2234  H   GLN A 141     -10.648  20.972  -4.476  1.00  0.62           H  
ATOM   2235  HA  GLN A 141     -13.067  20.526  -5.945  1.00  0.62           H  
ATOM   2236 1HB  GLN A 141     -12.348  20.154  -3.013  1.00  0.62           H  
ATOM   2237 2HB  GLN A 141     -13.890  19.644  -3.684  1.00  0.62           H  
ATOM   2238 1HG  GLN A 141     -12.821  18.046  -5.118  1.00  0.62           H  
ATOM   2239 2HG  GLN A 141     -11.211  18.652  -4.695  1.00  0.62           H  
ATOM   2240 1HE2 GLN A 141     -11.802  15.542  -2.771  1.00  0.62           H  
ATOM   2241 2HE2 GLN A 141     -11.685  15.991  -4.443  1.00  0.62           H  
ATOM   2242  N   TYR A 142     -13.159  22.948  -3.702  1.00  0.65           N  
ATOM   2243  CA  TYR A 142     -13.924  24.110  -3.279  1.00  0.65           C  
ATOM   2244  C   TYR A 142     -14.198  25.046  -4.433  1.00  0.65           C  
ATOM   2245  O   TYR A 142     -15.349  25.407  -4.701  1.00  0.65           O  
ATOM   2246  CB  TYR A 142     -13.209  24.845  -2.149  1.00  0.65           C  
ATOM   2247  CG  TYR A 142     -13.882  26.134  -1.763  1.00  0.65           C  
ATOM   2248  CD1 TYR A 142     -15.066  26.103  -1.049  1.00  0.65           C  
ATOM   2249  CD2 TYR A 142     -13.297  27.350  -2.087  1.00  0.65           C  
ATOM   2250  CE1 TYR A 142     -15.678  27.272  -0.675  1.00  0.65           C  
ATOM   2251  CE2 TYR A 142     -13.907  28.526  -1.704  1.00  0.65           C  
ATOM   2252  CZ  TYR A 142     -15.103  28.485  -1.001  1.00  0.65           C  
ATOM   2253  OH  TYR A 142     -15.743  29.640  -0.621  1.00  0.65           O  
ATOM   2254  H   TYR A 142     -12.246  22.783  -3.280  1.00  0.65           H  
ATOM   2255  HA  TYR A 142     -14.885  23.764  -2.902  1.00  0.65           H  
ATOM   2256 1HB  TYR A 142     -13.154  24.203  -1.271  1.00  0.65           H  
ATOM   2257 2HB  TYR A 142     -12.186  25.070  -2.451  1.00  0.65           H  
ATOM   2258  HD1 TYR A 142     -15.518  25.147  -0.786  1.00  0.65           H  
ATOM   2259  HD2 TYR A 142     -12.362  27.373  -2.639  1.00  0.65           H  
ATOM   2260  HE1 TYR A 142     -16.614  27.244  -0.117  1.00  0.65           H  
ATOM   2261  HE2 TYR A 142     -13.456  29.490  -1.958  1.00  0.65           H  
ATOM   2262  HH  TYR A 142     -15.241  30.429  -0.924  1.00  0.65           H  
ATOM   2263  N   TYR A 143     -13.153  25.418  -5.150  1.00  0.68           N  
ATOM   2264  CA  TYR A 143     -13.350  26.351  -6.232  1.00  0.68           C  
ATOM   2265  C   TYR A 143     -14.134  25.712  -7.370  1.00  0.68           C  
ATOM   2266  O   TYR A 143     -15.010  26.361  -7.958  1.00  0.68           O  
ATOM   2267  CB  TYR A 143     -12.009  26.901  -6.665  1.00  0.68           C  
ATOM   2268  CG  TYR A 143     -11.473  27.965  -5.708  1.00  0.68           C  
ATOM   2269  CD1 TYR A 143     -10.439  27.696  -4.838  1.00  0.68           C  
ATOM   2270  CD2 TYR A 143     -12.019  29.235  -5.731  1.00  0.68           C  
ATOM   2271  CE1 TYR A 143      -9.963  28.682  -3.999  1.00  0.68           C  
ATOM   2272  CE2 TYR A 143     -11.538  30.217  -4.897  1.00  0.68           C  
ATOM   2273  CZ  TYR A 143     -10.512  29.938  -4.035  1.00  0.68           C  
ATOM   2274  OH  TYR A 143     -10.021  30.911  -3.210  1.00  0.68           O  
ATOM   2275  H   TYR A 143     -12.219  25.073  -4.919  1.00  0.68           H  
ATOM   2276  HA  TYR A 143     -13.941  27.183  -5.859  1.00  0.68           H  
ATOM   2277 1HB  TYR A 143     -11.284  26.084  -6.713  1.00  0.68           H  
ATOM   2278 2HB  TYR A 143     -12.091  27.336  -7.664  1.00  0.68           H  
ATOM   2279  HD1 TYR A 143     -10.000  26.721  -4.819  1.00  0.68           H  
ATOM   2280  HD2 TYR A 143     -12.829  29.466  -6.417  1.00  0.68           H  
ATOM   2281  HE1 TYR A 143      -9.149  28.477  -3.316  1.00  0.68           H  
ATOM   2282  HE2 TYR A 143     -11.978  31.218  -4.932  1.00  0.68           H  
ATOM   2283  HH  TYR A 143      -9.387  30.520  -2.600  1.00  0.68           H  
ATOM   2284  N   ALA A 144     -13.898  24.424  -7.638  1.00  0.72           N  
ATOM   2285  CA  ALA A 144     -14.646  23.739  -8.678  1.00  0.72           C  
ATOM   2286  C   ALA A 144     -16.135  23.749  -8.347  1.00  0.72           C  
ATOM   2287  O   ALA A 144     -16.968  23.941  -9.234  1.00  0.72           O  
ATOM   2288  CB  ALA A 144     -14.155  22.314  -8.832  1.00  0.72           C  
ATOM   2289  H   ALA A 144     -13.169  23.907  -7.148  1.00  0.72           H  
ATOM   2290  HA  ALA A 144     -14.498  24.277  -9.615  1.00  0.72           H  
ATOM   2291 1HB  ALA A 144     -14.713  21.819  -9.623  1.00  0.72           H  
ATOM   2292 2HB  ALA A 144     -13.095  22.323  -9.082  1.00  0.72           H  
ATOM   2293 3HB  ALA A 144     -14.302  21.782  -7.893  1.00  0.72           H  
ATOM   2294  N   SER A 145     -16.465  23.585  -7.055  1.00  0.76           N  
ATOM   2295  CA  SER A 145     -17.845  23.602  -6.588  1.00  0.76           C  
ATOM   2296  C   SER A 145     -18.462  24.981  -6.805  1.00  0.76           C  
ATOM   2297  O   SER A 145     -19.623  25.095  -7.202  1.00  0.76           O  
ATOM   2298  CB  SER A 145     -17.912  23.224  -5.121  1.00  0.76           C  
ATOM   2299  OG  SER A 145     -17.488  21.897  -4.924  1.00  0.76           O  
ATOM   2300  H   SER A 145     -15.736  23.401  -6.367  1.00  0.76           H  
ATOM   2301  HA  SER A 145     -18.415  22.873  -7.164  1.00  0.76           H  
ATOM   2302 1HB  SER A 145     -17.293  23.894  -4.537  1.00  0.76           H  
ATOM   2303 2HB  SER A 145     -18.934  23.336  -4.769  1.00  0.76           H  
ATOM   2304  HG  SER A 145     -16.518  21.904  -5.108  1.00  0.76           H  
ATOM   2305  N   LEU A 146     -17.671  26.038  -6.565  1.00  0.79           N  
ATOM   2306  CA  LEU A 146     -18.138  27.406  -6.786  1.00  0.79           C  
ATOM   2307  C   LEU A 146     -18.368  27.647  -8.280  1.00  0.79           C  
ATOM   2308  O   LEU A 146     -19.237  28.432  -8.670  1.00  0.79           O  
ATOM   2309  CB  LEU A 146     -17.114  28.450  -6.311  1.00  0.79           C  
ATOM   2310  CG  LEU A 146     -16.827  28.556  -4.815  1.00  0.79           C  
ATOM   2311  CD1 LEU A 146     -15.718  29.578  -4.632  1.00  0.79           C  
ATOM   2312  CD2 LEU A 146     -18.070  28.951  -4.068  1.00  0.79           C  
ATOM   2313  H   LEU A 146     -16.732  25.876  -6.196  1.00  0.79           H  
ATOM   2314  HA  LEU A 146     -19.078  27.548  -6.257  1.00  0.79           H  
ATOM   2315 1HB  LEU A 146     -16.168  28.251  -6.803  1.00  0.79           H  
ATOM   2316 2HB  LEU A 146     -17.452  29.431  -6.643  1.00  0.79           H  
ATOM   2317  HG  LEU A 146     -16.475  27.600  -4.435  1.00  0.79           H  
ATOM   2318 1HD1 LEU A 146     -15.483  29.684  -3.593  1.00  0.79           H  
ATOM   2319 2HD1 LEU A 146     -14.842  29.259  -5.170  1.00  0.79           H  
ATOM   2320 3HD1 LEU A 146     -16.043  30.543  -5.019  1.00  0.79           H  
ATOM   2321 1HD2 LEU A 146     -17.839  29.028  -3.002  1.00  0.79           H  
ATOM   2322 2HD2 LEU A 146     -18.424  29.914  -4.435  1.00  0.79           H  
ATOM   2323 3HD2 LEU A 146     -18.841  28.196  -4.221  1.00  0.79           H  
ATOM   2324  N   GLY A 147     -17.568  26.967  -9.111  1.00  0.80           N  
ATOM   2325  CA  GLY A 147     -17.616  27.118 -10.556  1.00  0.80           C  
ATOM   2326  C   GLY A 147     -16.499  28.032 -11.051  1.00  0.80           C  
ATOM   2327  O   GLY A 147     -16.562  28.555 -12.167  1.00  0.80           O  
ATOM   2328  H   GLY A 147     -16.869  26.344  -8.713  1.00  0.80           H  
ATOM   2329 1HA  GLY A 147     -17.517  26.134 -11.016  1.00  0.80           H  
ATOM   2330 2HA  GLY A 147     -18.583  27.519 -10.851  1.00  0.80           H  
ATOM   2331  N   GLU A 148     -15.498  28.254 -10.199  1.00  0.78           N  
ATOM   2332  CA  GLU A 148     -14.375  29.116 -10.536  1.00  0.78           C  
ATOM   2333  C   GLU A 148     -13.150  28.327 -10.976  1.00  0.78           C  
ATOM   2334  O   GLU A 148     -12.890  27.228 -10.484  1.00  0.78           O  
ATOM   2335  CB  GLU A 148     -14.021  29.994  -9.335  1.00  0.78           C  
ATOM   2336  CG  GLU A 148     -15.129  30.959  -8.943  1.00  0.78           C  
ATOM   2337  CD  GLU A 148     -14.759  31.877  -7.819  1.00  0.78           C  
ATOM   2338  OE1 GLU A 148     -13.698  31.737  -7.279  1.00  0.78           O  
ATOM   2339  OE2 GLU A 148     -15.522  32.765  -7.534  1.00  0.78           O  
ATOM   2340  H   GLU A 148     -15.493  27.766  -9.306  1.00  0.78           H  
ATOM   2341  HA  GLU A 148     -14.672  29.762 -11.361  1.00  0.78           H  
ATOM   2342 1HB  GLU A 148     -13.819  29.352  -8.479  1.00  0.78           H  
ATOM   2343 2HB  GLU A 148     -13.113  30.561  -9.545  1.00  0.78           H  
ATOM   2344 1HG  GLU A 148     -15.400  31.556  -9.813  1.00  0.78           H  
ATOM   2345 2HG  GLU A 148     -16.005  30.377  -8.653  1.00  0.78           H  
ATOM   2346  N   GLN A 149     -12.392  28.901 -11.905  1.00  0.75           N  
ATOM   2347  CA  GLN A 149     -11.151  28.283 -12.340  1.00  0.75           C  
ATOM   2348  C   GLN A 149     -10.016  28.795 -11.484  1.00  0.75           C  
ATOM   2349  O   GLN A 149      -9.913  30.010 -11.248  1.00  0.75           O  
ATOM   2350  CB  GLN A 149     -10.871  28.612 -13.809  1.00  0.75           C  
ATOM   2351  CG  GLN A 149     -11.894  28.056 -14.784  1.00  0.75           C  
ATOM   2352  CD  GLN A 149     -11.634  28.470 -16.250  1.00  0.75           C  
ATOM   2353  OE1 GLN A 149     -10.493  28.612 -16.735  1.00  0.75           O  
ATOM   2354  NE2 GLN A 149     -12.731  28.671 -16.975  1.00  0.75           N  
ATOM   2355  H   GLN A 149     -12.677  29.786 -12.296  1.00  0.75           H  
ATOM   2356  HA  GLN A 149     -11.221  27.203 -12.213  1.00  0.75           H  
ATOM   2357 1HB  GLN A 149     -10.822  29.693 -13.941  1.00  0.75           H  
ATOM   2358 2HB  GLN A 149      -9.900  28.204 -14.083  1.00  0.75           H  
ATOM   2359 1HG  GLN A 149     -11.868  26.968 -14.729  1.00  0.75           H  
ATOM   2360 2HG  GLN A 149     -12.884  28.417 -14.498  1.00  0.75           H  
ATOM   2361 1HE2 GLN A 149     -12.656  28.942 -17.936  1.00  0.75           H  
ATOM   2362 2HE2 GLN A 149     -13.635  28.551 -16.559  1.00  0.75           H  
ATOM   2363  N   VAL A 150      -9.181  27.877 -11.009  1.00  0.71           N  
ATOM   2364  CA  VAL A 150      -8.023  28.268 -10.228  1.00  0.71           C  
ATOM   2365  C   VAL A 150      -6.743  27.519 -10.541  1.00  0.71           C  
ATOM   2366  O   VAL A 150      -6.761  26.345 -10.919  1.00  0.71           O  
ATOM   2367  CB  VAL A 150      -8.296  28.119  -8.733  1.00  0.71           C  
ATOM   2368  CG1 VAL A 150      -9.383  29.065  -8.312  1.00  0.71           C  
ATOM   2369  CG2 VAL A 150      -8.720  26.696  -8.399  1.00  0.71           C  
ATOM   2370  H   VAL A 150      -9.345  26.901 -11.211  1.00  0.71           H  
ATOM   2371  HA  VAL A 150      -7.834  29.323 -10.417  1.00  0.71           H  
ATOM   2372  HB  VAL A 150      -7.386  28.371  -8.209  1.00  0.71           H  
ATOM   2373 1HG1 VAL A 150      -9.526  28.986  -7.265  1.00  0.71           H  
ATOM   2374 2HG1 VAL A 150      -9.083  30.055  -8.558  1.00  0.71           H  
ATOM   2375 3HG1 VAL A 150     -10.316  28.841  -8.811  1.00  0.71           H  
ATOM   2376 1HG2 VAL A 150      -8.888  26.609  -7.327  1.00  0.71           H  
ATOM   2377 2HG2 VAL A 150      -9.641  26.457  -8.933  1.00  0.71           H  
ATOM   2378 3HG2 VAL A 150      -7.948  26.005  -8.701  1.00  0.71           H  
ATOM   2379  N   ASP A 151      -5.635  28.201 -10.294  1.00  0.67           N  
ATOM   2380  CA  ASP A 151      -4.305  27.625 -10.344  1.00  0.67           C  
ATOM   2381  C   ASP A 151      -3.916  27.384  -8.897  1.00  0.67           C  
ATOM   2382  O   ASP A 151      -3.897  28.333  -8.111  1.00  0.67           O  
ATOM   2383  CB  ASP A 151      -3.293  28.560 -11.022  1.00  0.67           C  
ATOM   2384  CG  ASP A 151      -3.508  28.740 -12.534  1.00  0.67           C  
ATOM   2385  OD1 ASP A 151      -3.926  27.807 -13.186  1.00  0.67           O  
ATOM   2386  OD2 ASP A 151      -3.271  29.814 -13.024  1.00  0.67           O  
ATOM   2387  H   ASP A 151      -5.735  29.174 -10.003  1.00  0.67           H  
ATOM   2388  HA  ASP A 151      -4.333  26.671 -10.871  1.00  0.67           H  
ATOM   2389 1HB  ASP A 151      -3.355  29.539 -10.554  1.00  0.67           H  
ATOM   2390 2HB  ASP A 151      -2.285  28.183 -10.855  1.00  0.67           H  
ATOM   2391  N   VAL A 152      -3.666  26.137  -8.523  1.00  0.66           N  
ATOM   2392  CA  VAL A 152      -3.361  25.869  -7.122  1.00  0.66           C  
ATOM   2393  C   VAL A 152      -1.950  25.314  -6.974  1.00  0.66           C  
ATOM   2394  O   VAL A 152      -1.585  24.306  -7.598  1.00  0.66           O  
ATOM   2395  CB  VAL A 152      -4.387  24.918  -6.519  1.00  0.66           C  
ATOM   2396  CG1 VAL A 152      -4.067  24.675  -5.070  1.00  0.66           C  
ATOM   2397  CG2 VAL A 152      -5.771  25.511  -6.682  1.00  0.66           C  
ATOM   2398  H   VAL A 152      -3.694  25.391  -9.203  1.00  0.66           H  
ATOM   2399  HA  VAL A 152      -3.417  26.802  -6.567  1.00  0.66           H  
ATOM   2400  HB  VAL A 152      -4.329  23.986  -7.014  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 152      -4.796  23.992  -4.653  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 152      -3.072  24.253  -4.979  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 152      -4.107  25.624  -4.532  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 152      -6.512  24.843  -6.265  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 152      -5.822  26.465  -6.176  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 152      -5.964  25.654  -7.735  1.00  0.66           H  
ATOM   2407  N   ILE A 153      -1.183  26.001  -6.135  1.00  0.68           N  
ATOM   2408  CA  ILE A 153       0.225  25.763  -5.866  1.00  0.68           C  
ATOM   2409  C   ILE A 153       0.394  24.960  -4.574  1.00  0.68           C  
ATOM   2410  O   ILE A 153      -0.161  25.323  -3.533  1.00  0.68           O  
ATOM   2411  CB  ILE A 153       0.935  27.125  -5.695  1.00  0.68           C  
ATOM   2412  CG1 ILE A 153       0.752  27.979  -6.928  1.00  0.68           C  
ATOM   2413  CG2 ILE A 153       2.420  26.924  -5.442  1.00  0.68           C  
ATOM   2414  CD1 ILE A 153       1.154  29.417  -6.702  1.00  0.68           C  
ATOM   2415  H   ILE A 153      -1.622  26.786  -5.658  1.00  0.68           H  
ATOM   2416  HA  ILE A 153       0.660  25.207  -6.696  1.00  0.68           H  
ATOM   2417  HB  ILE A 153       0.502  27.651  -4.864  1.00  0.68           H  
ATOM   2418 1HG1 ILE A 153       1.347  27.569  -7.741  1.00  0.68           H  
ATOM   2419 2HG1 ILE A 153      -0.300  27.963  -7.221  1.00  0.68           H  
ATOM   2420 1HG2 ILE A 153       2.898  27.892  -5.311  1.00  0.68           H  
ATOM   2421 2HG2 ILE A 153       2.568  26.330  -4.560  1.00  0.68           H  
ATOM   2422 3HG2 ILE A 153       2.866  26.410  -6.292  1.00  0.68           H  
ATOM   2423 1HD1 ILE A 153       0.998  29.986  -7.611  1.00  0.68           H  
ATOM   2424 2HD1 ILE A 153       0.547  29.846  -5.899  1.00  0.68           H  
ATOM   2425 3HD1 ILE A 153       2.199  29.463  -6.426  1.00  0.68           H  
ATOM   2426  N   LYS A 154       1.141  23.858  -4.637  1.00  0.73           N  
ATOM   2427  CA  LYS A 154       1.357  23.030  -3.448  1.00  0.73           C  
ATOM   2428  C   LYS A 154       2.445  23.576  -2.547  1.00  0.73           C  
ATOM   2429  O   LYS A 154       3.603  23.698  -2.957  1.00  0.73           O  
ATOM   2430  CB  LYS A 154       1.754  21.607  -3.827  1.00  0.73           C  
ATOM   2431  CG  LYS A 154       2.101  20.705  -2.613  1.00  0.73           C  
ATOM   2432  CD  LYS A 154       0.891  20.318  -1.752  1.00  0.73           C  
ATOM   2433  CE  LYS A 154       1.330  19.437  -0.570  1.00  0.73           C  
ATOM   2434  NZ  LYS A 154       0.164  18.881   0.218  1.00  0.73           N  
ATOM   2435  H   LYS A 154       1.568  23.596  -5.514  1.00  0.73           H  
ATOM   2436  HA  LYS A 154       0.435  23.009  -2.868  1.00  0.73           H  
ATOM   2437 1HB  LYS A 154       0.955  21.134  -4.390  1.00  0.73           H  
ATOM   2438 2HB  LYS A 154       2.632  21.637  -4.471  1.00  0.73           H  
ATOM   2439 1HG  LYS A 154       2.576  19.794  -2.967  1.00  0.73           H  
ATOM   2440 2HG  LYS A 154       2.808  21.230  -1.971  1.00  0.73           H  
ATOM   2441 1HD  LYS A 154       0.423  21.225  -1.351  1.00  0.73           H  
ATOM   2442 2HD  LYS A 154       0.160  19.779  -2.348  1.00  0.73           H  
ATOM   2443 1HE  LYS A 154       1.931  18.611  -0.945  1.00  0.73           H  
ATOM   2444 2HE  LYS A 154       1.944  20.046   0.100  1.00  0.73           H  
ATOM   2445 1HZ  LYS A 154       0.516  18.323   0.979  1.00  0.73           H  
ATOM   2446 2HZ  LYS A 154      -0.440  19.633   0.605  1.00  0.73           H  
ATOM   2447 3HZ  LYS A 154      -0.403  18.306  -0.385  1.00  0.73           H  
ATOM   2448  N   LEU A 155       2.068  23.901  -1.321  1.00  0.79           N  
ATOM   2449  CA  LEU A 155       2.985  24.428  -0.321  1.00  0.79           C  
ATOM   2450  C   LEU A 155       3.262  23.414   0.770  1.00  0.79           C  
ATOM   2451  O   LEU A 155       2.422  22.568   1.076  1.00  0.79           O  
ATOM   2452  CB  LEU A 155       2.455  25.717   0.309  1.00  0.79           C  
ATOM   2453  CG  LEU A 155       2.742  27.012  -0.430  1.00  0.79           C  
ATOM   2454  CD1 LEU A 155       2.147  26.968  -1.800  1.00  0.79           C  
ATOM   2455  CD2 LEU A 155       2.177  28.110   0.376  1.00  0.79           C  
ATOM   2456  H   LEU A 155       1.081  23.795  -1.083  1.00  0.79           H  
ATOM   2457  HA  LEU A 155       3.929  24.657  -0.812  1.00  0.79           H  
ATOM   2458 1HB  LEU A 155       1.380  25.633   0.406  1.00  0.79           H  
ATOM   2459 2HB  LEU A 155       2.876  25.810   1.316  1.00  0.79           H  
ATOM   2460  HG  LEU A 155       3.817  27.159  -0.527  1.00  0.79           H  
ATOM   2461 1HD1 LEU A 155       2.328  27.881  -2.323  1.00  0.79           H  
ATOM   2462 2HD1 LEU A 155       2.596  26.175  -2.335  1.00  0.79           H  
ATOM   2463 3HD1 LEU A 155       1.102  26.805  -1.735  1.00  0.79           H  
ATOM   2464 1HD2 LEU A 155       2.378  29.063  -0.094  1.00  0.79           H  
ATOM   2465 2HD2 LEU A 155       1.102  27.962   0.476  1.00  0.79           H  
ATOM   2466 3HD2 LEU A 155       2.652  28.083   1.355  1.00  0.79           H  
ATOM   2467  N   TYR A 156       4.457  23.504   1.337  1.00  0.85           N  
ATOM   2468  CA  TYR A 156       4.869  22.643   2.436  1.00  0.85           C  
ATOM   2469  C   TYR A 156       5.198  23.456   3.695  1.00  0.85           C  
ATOM   2470  O   TYR A 156       5.011  22.981   4.818  1.00  0.85           O  
ATOM   2471  CB  TYR A 156       6.067  21.818   1.985  1.00  0.85           C  
ATOM   2472  CG  TYR A 156       5.767  20.950   0.764  1.00  0.85           C  
ATOM   2473  CD1 TYR A 156       5.974  21.457  -0.514  1.00  0.85           C  
ATOM   2474  CD2 TYR A 156       5.308  19.652   0.923  1.00  0.85           C  
ATOM   2475  CE1 TYR A 156       5.721  20.672  -1.621  1.00  0.85           C  
ATOM   2476  CE2 TYR A 156       5.060  18.864  -0.186  1.00  0.85           C  
ATOM   2477  CZ  TYR A 156       5.266  19.369  -1.453  1.00  0.85           C  
ATOM   2478  OH  TYR A 156       5.032  18.577  -2.559  1.00  0.85           O  
ATOM   2479  H   TYR A 156       5.093  24.204   0.993  1.00  0.85           H  
ATOM   2480  HA  TYR A 156       4.047  21.971   2.683  1.00  0.85           H  
ATOM   2481 1HB  TYR A 156       6.899  22.479   1.742  1.00  0.85           H  
ATOM   2482 2HB  TYR A 156       6.389  21.168   2.798  1.00  0.85           H  
ATOM   2483  HD1 TYR A 156       6.336  22.476  -0.645  1.00  0.85           H  
ATOM   2484  HD2 TYR A 156       5.148  19.250   1.924  1.00  0.85           H  
ATOM   2485  HE1 TYR A 156       5.883  21.073  -2.622  1.00  0.85           H  
ATOM   2486  HE2 TYR A 156       4.705  17.842  -0.059  1.00  0.85           H  
ATOM   2487  HH  TYR A 156       5.062  19.120  -3.352  1.00  0.85           H  
ATOM   2488  N   GLY A 157       5.713  24.672   3.504  1.00  0.90           N  
ATOM   2489  CA  GLY A 157       6.090  25.541   4.615  1.00  0.90           C  
ATOM   2490  C   GLY A 157       4.928  26.473   4.925  1.00  0.90           C  
ATOM   2491  O   GLY A 157       3.810  26.232   4.464  1.00  0.90           O  
ATOM   2492  H   GLY A 157       5.847  25.011   2.569  1.00  0.90           H  
ATOM   2493 1HA  GLY A 157       6.337  24.944   5.492  1.00  0.90           H  
ATOM   2494 2HA  GLY A 157       6.972  26.121   4.349  1.00  0.90           H  
ATOM   2495  N   SER A 158       5.184  27.534   5.692  1.00  0.90           N  
ATOM   2496  CA  SER A 158       4.124  28.475   6.046  1.00  0.90           C  
ATOM   2497  C   SER A 158       3.584  29.128   4.780  1.00  0.90           C  
ATOM   2498  O   SER A 158       4.357  29.455   3.877  1.00  0.90           O  
ATOM   2499  CB  SER A 158       4.659  29.530   6.992  1.00  0.90           C  
ATOM   2500  OG  SER A 158       5.080  28.953   8.200  1.00  0.90           O  
ATOM   2501  H   SER A 158       6.121  27.685   6.037  1.00  0.90           H  
ATOM   2502  HA  SER A 158       3.313  27.933   6.533  1.00  0.90           H  
ATOM   2503 1HB  SER A 158       5.488  30.058   6.524  1.00  0.90           H  
ATOM   2504 2HB  SER A 158       3.872  30.265   7.190  1.00  0.90           H  
ATOM   2505  HG  SER A 158       5.307  29.687   8.778  1.00  0.90           H  
ATOM   2506  N   MET A 159       2.269  29.332   4.712  1.00  0.88           N  
ATOM   2507  CA  MET A 159       1.676  29.941   3.529  1.00  0.88           C  
ATOM   2508  C   MET A 159       1.271  31.390   3.687  1.00  0.88           C  
ATOM   2509  O   MET A 159       0.936  32.048   2.706  1.00  0.88           O  
ATOM   2510  CB  MET A 159       0.472  29.138   3.101  1.00  0.88           C  
ATOM   2511  CG  MET A 159      -0.662  29.192   4.001  1.00  0.88           C  
ATOM   2512  SD  MET A 159      -1.962  28.190   3.397  1.00  0.88           S  
ATOM   2513  CE  MET A 159      -1.313  26.599   3.784  1.00  0.88           C  
ATOM   2514  H   MET A 159       1.674  29.054   5.485  1.00  0.88           H  
ATOM   2515  HA  MET A 159       2.413  29.910   2.733  1.00  0.88           H  
ATOM   2516 1HB  MET A 159       0.124  29.492   2.127  1.00  0.88           H  
ATOM   2517 2HB  MET A 159       0.750  28.089   2.995  1.00  0.88           H  
ATOM   2518 1HG  MET A 159      -0.383  28.843   5.001  1.00  0.88           H  
ATOM   2519 2HG  MET A 159      -1.013  30.208   4.084  1.00  0.88           H  
ATOM   2520 1HE  MET A 159      -2.036  25.847   3.500  1.00  0.88           H  
ATOM   2521 2HE  MET A 159      -0.378  26.461   3.250  1.00  0.88           H  
ATOM   2522 3HE  MET A 159      -1.136  26.531   4.860  1.00  0.88           H  
ATOM   2523  N   GLU A 160       1.387  31.929   4.888  1.00  0.85           N  
ATOM   2524  CA  GLU A 160       0.972  33.307   5.133  1.00  0.85           C  
ATOM   2525  C   GLU A 160       1.774  34.336   4.345  1.00  0.85           C  
ATOM   2526  O   GLU A 160       1.338  35.465   4.174  1.00  0.85           O  
ATOM   2527  CB  GLU A 160       0.989  33.639   6.619  1.00  0.85           C  
ATOM   2528  CG  GLU A 160      -0.112  32.955   7.435  1.00  0.85           C  
ATOM   2529  CD  GLU A 160       0.217  31.563   7.933  1.00  0.85           C  
ATOM   2530  OE1 GLU A 160       1.295  31.074   7.675  1.00  0.85           O  
ATOM   2531  OE2 GLU A 160      -0.625  30.989   8.578  1.00  0.85           O  
ATOM   2532  H   GLU A 160       1.719  31.363   5.653  1.00  0.85           H  
ATOM   2533  HA  GLU A 160      -0.062  33.397   4.810  1.00  0.85           H  
ATOM   2534 1HB  GLU A 160       1.955  33.366   7.046  1.00  0.85           H  
ATOM   2535 2HB  GLU A 160       0.871  34.713   6.743  1.00  0.85           H  
ATOM   2536 1HG  GLU A 160      -0.345  33.593   8.282  1.00  0.85           H  
ATOM   2537 2HG  GLU A 160      -1.007  32.902   6.814  1.00  0.85           H  
ATOM   2538  N   LEU A 161       2.952  33.968   3.871  1.00  0.81           N  
ATOM   2539  CA  LEU A 161       3.737  34.901   3.093  1.00  0.81           C  
ATOM   2540  C   LEU A 161       3.360  34.857   1.614  1.00  0.81           C  
ATOM   2541  O   LEU A 161       3.702  35.758   0.852  1.00  0.81           O  
ATOM   2542  CB  LEU A 161       5.219  34.589   3.257  1.00  0.81           C  
ATOM   2543  CG  LEU A 161       5.744  34.717   4.678  1.00  0.81           C  
ATOM   2544  CD1 LEU A 161       7.209  34.325   4.701  1.00  0.81           C  
ATOM   2545  CD2 LEU A 161       5.520  36.139   5.170  1.00  0.81           C  
ATOM   2546  H   LEU A 161       3.290  33.033   4.042  1.00  0.81           H  
ATOM   2547  HA  LEU A 161       3.551  35.901   3.464  1.00  0.81           H  
ATOM   2548 1HB  LEU A 161       5.401  33.569   2.918  1.00  0.81           H  
ATOM   2549 2HB  LEU A 161       5.788  35.267   2.630  1.00  0.81           H  
ATOM   2550  HG  LEU A 161       5.207  34.027   5.331  1.00  0.81           H  
ATOM   2551 1HD1 LEU A 161       7.591  34.399   5.719  1.00  0.81           H  
ATOM   2552 2HD1 LEU A 161       7.315  33.297   4.348  1.00  0.81           H  
ATOM   2553 3HD1 LEU A 161       7.776  34.992   4.051  1.00  0.81           H  
ATOM   2554 1HD2 LEU A 161       5.888  36.235   6.192  1.00  0.81           H  
ATOM   2555 2HD2 LEU A 161       6.051  36.840   4.525  1.00  0.81           H  
ATOM   2556 3HD2 LEU A 161       4.457  36.359   5.150  1.00  0.81           H  
ATOM   2557  N   ALA A 162       2.631  33.828   1.193  1.00  0.78           N  
ATOM   2558  CA  ALA A 162       2.324  33.643  -0.217  1.00  0.78           C  
ATOM   2559  C   ALA A 162       1.630  34.842  -0.912  1.00  0.78           C  
ATOM   2560  O   ALA A 162       2.041  35.206  -2.024  1.00  0.78           O  
ATOM   2561  CB  ALA A 162       1.485  32.394  -0.383  1.00  0.78           C  
ATOM   2562  H   ALA A 162       2.276  33.141   1.857  1.00  0.78           H  
ATOM   2563  HA  ALA A 162       3.272  33.478  -0.728  1.00  0.78           H  
ATOM   2564 1HB  ALA A 162       1.316  32.224  -1.434  1.00  0.78           H  
ATOM   2565 2HB  ALA A 162       2.014  31.545   0.052  1.00  0.78           H  
ATOM   2566 3HB  ALA A 162       0.547  32.490   0.102  1.00  0.78           H  
ATOM   2567  N   PRO A 163       0.620  35.532  -0.309  1.00  0.75           N  
ATOM   2568  CA  PRO A 163      -0.078  36.648  -0.915  1.00  0.75           C  
ATOM   2569  C   PRO A 163       0.686  37.955  -0.693  1.00  0.75           C  
ATOM   2570  O   PRO A 163       0.217  39.030  -1.070  1.00  0.75           O  
ATOM   2571  CB  PRO A 163      -1.424  36.610  -0.185  1.00  0.75           C  
ATOM   2572  CG  PRO A 163      -1.066  36.175   1.202  1.00  0.75           C  
ATOM   2573  CD  PRO A 163       0.090  35.208   1.048  1.00  0.75           C  
ATOM   2574  HA  PRO A 163      -0.209  36.454  -1.987  1.00  0.75           H  
ATOM   2575 1HB  PRO A 163      -1.894  37.594  -0.226  1.00  0.75           H  
ATOM   2576 2HB  PRO A 163      -2.114  35.909  -0.694  1.00  0.75           H  
ATOM   2577 1HG  PRO A 163      -0.767  37.045   1.773  1.00  0.75           H  
ATOM   2578 2HG  PRO A 163      -1.932  35.729   1.715  1.00  0.75           H  
ATOM   2579 1HD  PRO A 163       0.778  35.499   1.815  1.00  0.75           H  
ATOM   2580 2HD  PRO A 163      -0.234  34.200   1.153  1.00  0.75           H  
ATOM   2581  N   LEU A 164       1.847  37.869  -0.029  1.00  0.74           N  
ATOM   2582  CA  LEU A 164       2.631  39.040   0.311  1.00  0.74           C  
ATOM   2583  C   LEU A 164       3.869  39.111  -0.589  1.00  0.74           C  
ATOM   2584  O   LEU A 164       4.303  40.195  -0.980  1.00  0.74           O  
ATOM   2585  CB  LEU A 164       3.036  38.962   1.790  1.00  0.74           C  
ATOM   2586  CG  LEU A 164       1.842  38.870   2.784  1.00  0.74           C  
ATOM   2587  CD1 LEU A 164       2.339  38.737   4.199  1.00  0.74           C  
ATOM   2588  CD2 LEU A 164       0.973  40.082   2.638  1.00  0.74           C  
ATOM   2589  H   LEU A 164       2.230  36.976   0.260  1.00  0.74           H  
ATOM   2590  HA  LEU A 164       2.028  39.931   0.150  1.00  0.74           H  
ATOM   2591 1HB  LEU A 164       3.663  38.087   1.935  1.00  0.74           H  
ATOM   2592 2HB  LEU A 164       3.618  39.848   2.041  1.00  0.74           H  
ATOM   2593  HG  LEU A 164       1.263  37.977   2.564  1.00  0.74           H  
ATOM   2594 1HD1 LEU A 164       1.485  38.653   4.864  1.00  0.74           H  
ATOM   2595 2HD1 LEU A 164       2.941  37.861   4.293  1.00  0.74           H  
ATOM   2596 3HD1 LEU A 164       2.926  39.610   4.468  1.00  0.74           H  
ATOM   2597 1HD2 LEU A 164       0.131  40.014   3.328  1.00  0.74           H  
ATOM   2598 2HD2 LEU A 164       1.551  40.976   2.865  1.00  0.74           H  
ATOM   2599 3HD2 LEU A 164       0.613  40.130   1.621  1.00  0.74           H  
ATOM   2600  N   VAL A 165       4.402  37.936  -0.958  1.00  0.72           N  
ATOM   2601  CA  VAL A 165       5.624  37.842  -1.763  1.00  0.72           C  
ATOM   2602  C   VAL A 165       5.333  37.642  -3.252  1.00  0.72           C  
ATOM   2603  O   VAL A 165       6.257  37.578  -4.062  1.00  0.72           O  
ATOM   2604  CB  VAL A 165       6.498  36.660  -1.300  1.00  0.72           C  
ATOM   2605  CG1 VAL A 165       6.828  36.819   0.192  1.00  0.72           C  
ATOM   2606  CG2 VAL A 165       5.787  35.332  -1.626  1.00  0.72           C  
ATOM   2607  H   VAL A 165       3.996  37.082  -0.583  1.00  0.72           H  
ATOM   2608  HA  VAL A 165       6.188  38.766  -1.639  1.00  0.72           H  
ATOM   2609  HB  VAL A 165       7.446  36.686  -1.834  1.00  0.72           H  
ATOM   2610 1HG1 VAL A 165       7.466  35.996   0.517  1.00  0.72           H  
ATOM   2611 2HG1 VAL A 165       7.346  37.764   0.349  1.00  0.72           H  
ATOM   2612 3HG1 VAL A 165       5.914  36.814   0.769  1.00  0.72           H  
ATOM   2613 1HG2 VAL A 165       6.410  34.497  -1.312  1.00  0.72           H  
ATOM   2614 2HG2 VAL A 165       4.851  35.284  -1.124  1.00  0.72           H  
ATOM   2615 3HG2 VAL A 165       5.618  35.271  -2.696  1.00  0.72           H  
ATOM   2616  N   GLY A 166       4.054  37.538  -3.611  1.00  0.70           N  
ATOM   2617  CA  GLY A 166       3.660  37.358  -5.008  1.00  0.70           C  
ATOM   2618  C   GLY A 166       3.526  35.903  -5.476  1.00  0.70           C  
ATOM   2619  O   GLY A 166       3.521  35.640  -6.681  1.00  0.70           O  
ATOM   2620  H   GLY A 166       3.340  37.597  -2.897  1.00  0.70           H  
ATOM   2621 1HA  GLY A 166       2.707  37.865  -5.162  1.00  0.70           H  
ATOM   2622 2HA  GLY A 166       4.381  37.869  -5.643  1.00  0.70           H  
ATOM   2623  N   LEU A 167       3.461  34.945  -4.548  1.00  0.68           N  
ATOM   2624  CA  LEU A 167       3.314  33.544  -4.928  1.00  0.68           C  
ATOM   2625  C   LEU A 167       1.914  33.321  -5.493  1.00  0.68           C  
ATOM   2626  O   LEU A 167       1.736  32.629  -6.499  1.00  0.68           O  
ATOM   2627  CB  LEU A 167       3.588  32.627  -3.744  1.00  0.68           C  
ATOM   2628  CG  LEU A 167       3.542  31.126  -4.019  1.00  0.68           C  
ATOM   2629  CD1 LEU A 167       4.543  30.785  -5.100  1.00  0.68           C  
ATOM   2630  CD2 LEU A 167       3.877  30.380  -2.753  1.00  0.68           C  
ATOM   2631  H   LEU A 167       3.436  35.184  -3.560  1.00  0.68           H  
ATOM   2632  HA  LEU A 167       4.040  33.318  -5.707  1.00  0.68           H  
ATOM   2633 1HB  LEU A 167       4.564  32.868  -3.329  1.00  0.68           H  
ATOM   2634 2HB  LEU A 167       2.848  32.837  -3.006  1.00  0.68           H  
ATOM   2635  HG  LEU A 167       2.548  30.841  -4.362  1.00  0.68           H  
ATOM   2636 1HD1 LEU A 167       4.518  29.716  -5.299  1.00  0.68           H  
ATOM   2637 2HD1 LEU A 167       4.292  31.328  -6.011  1.00  0.68           H  
ATOM   2638 3HD1 LEU A 167       5.542  31.067  -4.772  1.00  0.68           H  
ATOM   2639 1HD2 LEU A 167       3.863  29.319  -2.955  1.00  0.68           H  
ATOM   2640 2HD2 LEU A 167       4.871  30.666  -2.414  1.00  0.68           H  
ATOM   2641 3HD2 LEU A 167       3.155  30.616  -1.986  1.00  0.68           H  
ATOM   2642  N   GLY A 168       0.920  33.942  -4.851  1.00  0.66           N  
ATOM   2643  CA  GLY A 168      -0.471  33.810  -5.292  1.00  0.66           C  
ATOM   2644  C   GLY A 168      -1.349  34.970  -4.817  1.00  0.66           C  
ATOM   2645  O   GLY A 168      -0.846  35.973  -4.311  1.00  0.66           O  
ATOM   2646  H   GLY A 168       1.153  34.488  -4.022  1.00  0.66           H  
ATOM   2647 1HA  GLY A 168      -0.500  33.765  -6.378  1.00  0.66           H  
ATOM   2648 2HA  GLY A 168      -0.882  32.869  -4.925  1.00  0.66           H  
ATOM   2649  N   ASP A 169      -2.662  34.840  -5.017  1.00  0.64           N  
ATOM   2650  CA  ASP A 169      -3.624  35.867  -4.639  1.00  0.64           C  
ATOM   2651  C   ASP A 169      -4.194  35.554  -3.271  1.00  0.64           C  
ATOM   2652  O   ASP A 169      -4.364  36.442  -2.433  1.00  0.64           O  
ATOM   2653  CB  ASP A 169      -4.790  35.888  -5.643  1.00  0.64           C  
ATOM   2654  CG  ASP A 169      -4.392  36.265  -7.053  1.00  0.64           C  
ATOM   2655  OD1 ASP A 169      -3.837  37.323  -7.237  1.00  0.64           O  
ATOM   2656  OD2 ASP A 169      -4.634  35.471  -7.957  1.00  0.64           O  
ATOM   2657  H   ASP A 169      -3.022  33.987  -5.425  1.00  0.64           H  
ATOM   2658  HA  ASP A 169      -3.128  36.837  -4.607  1.00  0.64           H  
ATOM   2659 1HB  ASP A 169      -5.246  34.896  -5.672  1.00  0.64           H  
ATOM   2660 2HB  ASP A 169      -5.555  36.575  -5.302  1.00  0.64           H  
ATOM   2661  N   TYR A 170      -4.460  34.268  -3.049  1.00  0.63           N  
ATOM   2662  CA  TYR A 170      -5.074  33.826  -1.807  1.00  0.63           C  
ATOM   2663  C   TYR A 170      -4.419  32.579  -1.270  1.00  0.63           C  
ATOM   2664  O   TYR A 170      -3.655  31.910  -1.976  1.00  0.63           O  
ATOM   2665  CB  TYR A 170      -6.575  33.576  -1.976  1.00  0.63           C  
ATOM   2666  CG  TYR A 170      -7.302  34.779  -2.483  1.00  0.63           C  
ATOM   2667  CD1 TYR A 170      -7.722  34.864  -3.801  1.00  0.63           C  
ATOM   2668  CD2 TYR A 170      -7.490  35.831  -1.638  1.00  0.63           C  
ATOM   2669  CE1 TYR A 170      -8.369  36.010  -4.228  1.00  0.63           C  
ATOM   2670  CE2 TYR A 170      -8.116  36.965  -2.073  1.00  0.63           C  
ATOM   2671  CZ  TYR A 170      -8.559  37.050  -3.343  1.00  0.63           C  
ATOM   2672  OH  TYR A 170      -9.193  38.170  -3.740  1.00  0.63           O  
ATOM   2673  H   TYR A 170      -4.270  33.592  -3.791  1.00  0.63           H  
ATOM   2674  HA  TYR A 170      -4.942  34.605  -1.054  1.00  0.63           H  
ATOM   2675 1HB  TYR A 170      -6.747  32.744  -2.658  1.00  0.63           H  
ATOM   2676 2HB  TYR A 170      -6.998  33.310  -1.010  1.00  0.63           H  
ATOM   2677  HD1 TYR A 170      -7.557  34.032  -4.488  1.00  0.63           H  
ATOM   2678  HD2 TYR A 170      -7.134  35.758  -0.617  1.00  0.63           H  
ATOM   2679  HE1 TYR A 170      -8.722  36.095  -5.247  1.00  0.63           H  
ATOM   2680  HE2 TYR A 170      -8.264  37.806  -1.395  1.00  0.63           H  
ATOM   2681  HH  TYR A 170      -9.081  38.853  -3.068  1.00  0.63           H  
ATOM   2682  N   ILE A 171      -4.714  32.294  -0.013  1.00  0.63           N  
ATOM   2683  CA  ILE A 171      -4.242  31.092   0.634  1.00  0.63           C  
ATOM   2684  C   ILE A 171      -5.378  30.312   1.260  1.00  0.63           C  
ATOM   2685  O   ILE A 171      -6.395  30.883   1.650  1.00  0.63           O  
ATOM   2686  CB  ILE A 171      -3.223  31.440   1.728  1.00  0.63           C  
ATOM   2687  CG1 ILE A 171      -3.849  32.325   2.778  1.00  0.63           C  
ATOM   2688  CG2 ILE A 171      -2.045  32.101   1.156  1.00  0.63           C  
ATOM   2689  CD1 ILE A 171      -2.971  32.566   3.978  1.00  0.63           C  
ATOM   2690  H   ILE A 171      -5.306  32.939   0.511  1.00  0.63           H  
ATOM   2691  HA  ILE A 171      -3.767  30.463  -0.111  1.00  0.63           H  
ATOM   2692  HB  ILE A 171      -2.917  30.542   2.209  1.00  0.63           H  
ATOM   2693 1HG1 ILE A 171      -4.070  33.286   2.329  1.00  0.63           H  
ATOM   2694 2HG1 ILE A 171      -4.779  31.869   3.105  1.00  0.63           H  
ATOM   2695 1HG2 ILE A 171      -1.349  32.308   1.953  1.00  0.63           H  
ATOM   2696 2HG2 ILE A 171      -1.593  31.436   0.438  1.00  0.63           H  
ATOM   2697 3HG2 ILE A 171      -2.333  33.028   0.670  1.00  0.63           H  
ATOM   2698 1HD1 ILE A 171      -3.484  33.218   4.673  1.00  0.63           H  
ATOM   2699 2HD1 ILE A 171      -2.751  31.623   4.468  1.00  0.63           H  
ATOM   2700 3HD1 ILE A 171      -2.048  33.038   3.651  1.00  0.63           H  
ATOM   2701  N   VAL A 172      -5.195  29.005   1.362  1.00  0.64           N  
ATOM   2702  CA  VAL A 172      -6.174  28.153   2.055  1.00  0.64           C  
ATOM   2703  C   VAL A 172      -5.546  27.415   3.216  1.00  0.64           C  
ATOM   2704  O   VAL A 172      -4.596  26.651   3.040  1.00  0.64           O  
ATOM   2705  CB  VAL A 172      -6.873  27.154   1.110  1.00  0.64           C  
ATOM   2706  CG1 VAL A 172      -7.776  26.245   1.910  1.00  0.64           C  
ATOM   2707  CG2 VAL A 172      -7.718  27.927   0.098  1.00  0.64           C  
ATOM   2708  H   VAL A 172      -4.326  28.626   0.976  1.00  0.64           H  
ATOM   2709  HA  VAL A 172      -6.950  28.797   2.455  1.00  0.64           H  
ATOM   2710  HB  VAL A 172      -6.139  26.549   0.597  1.00  0.64           H  
ATOM   2711 1HG1 VAL A 172      -8.280  25.545   1.241  1.00  0.64           H  
ATOM   2712 2HG1 VAL A 172      -7.179  25.693   2.629  1.00  0.64           H  
ATOM   2713 3HG1 VAL A 172      -8.507  26.849   2.435  1.00  0.64           H  
ATOM   2714 1HG2 VAL A 172      -8.219  27.227  -0.568  1.00  0.64           H  
ATOM   2715 2HG2 VAL A 172      -8.462  28.516   0.629  1.00  0.64           H  
ATOM   2716 3HG2 VAL A 172      -7.091  28.584  -0.471  1.00  0.64           H  
ATOM   2717  N   ASP A 173      -6.112  27.602   4.401  1.00  0.66           N  
ATOM   2718  CA  ASP A 173      -5.534  26.990   5.588  1.00  0.66           C  
ATOM   2719  C   ASP A 173      -6.577  26.781   6.659  1.00  0.66           C  
ATOM   2720  O   ASP A 173      -7.738  27.161   6.509  1.00  0.66           O  
ATOM   2721  CB  ASP A 173      -4.405  27.887   6.146  1.00  0.66           C  
ATOM   2722  CG  ASP A 173      -3.263  27.104   6.894  1.00  0.66           C  
ATOM   2723  OD1 ASP A 173      -3.522  26.017   7.356  1.00  0.66           O  
ATOM   2724  OD2 ASP A 173      -2.174  27.612   6.993  1.00  0.66           O  
ATOM   2725  H   ASP A 173      -6.938  28.202   4.461  1.00  0.66           H  
ATOM   2726  HA  ASP A 173      -5.122  26.020   5.316  1.00  0.66           H  
ATOM   2727 1HB  ASP A 173      -3.983  28.482   5.356  1.00  0.66           H  
ATOM   2728 2HB  ASP A 173      -4.843  28.587   6.861  1.00  0.66           H  
ATOM   2729  N   VAL A 174      -6.158  26.186   7.754  1.00  0.68           N  
ATOM   2730  CA  VAL A 174      -7.067  25.944   8.850  1.00  0.68           C  
ATOM   2731  C   VAL A 174      -6.856  26.965   9.971  1.00  0.68           C  
ATOM   2732  O   VAL A 174      -5.760  27.121  10.512  1.00  0.68           O  
ATOM   2733  CB  VAL A 174      -6.937  24.499   9.301  1.00  0.68           C  
ATOM   2734  CG1 VAL A 174      -7.802  24.243  10.414  1.00  0.68           C  
ATOM   2735  CG2 VAL A 174      -7.355  23.602   8.158  1.00  0.68           C  
ATOM   2736  H   VAL A 174      -5.182  25.896   7.806  1.00  0.68           H  
ATOM   2737  HA  VAL A 174      -8.070  26.057   8.475  1.00  0.68           H  
ATOM   2738  HB  VAL A 174      -5.908  24.293   9.597  1.00  0.68           H  
ATOM   2739 1HG1 VAL A 174      -7.689  23.197  10.692  1.00  0.68           H  
ATOM   2740 2HG1 VAL A 174      -7.519  24.885  11.243  1.00  0.68           H  
ATOM   2741 3HG1 VAL A 174      -8.837  24.441  10.131  1.00  0.68           H  
ATOM   2742 1HG2 VAL A 174      -7.276  22.572   8.465  1.00  0.68           H  
ATOM   2743 2HG2 VAL A 174      -8.383  23.822   7.894  1.00  0.68           H  
ATOM   2744 3HG2 VAL A 174      -6.709  23.774   7.302  1.00  0.68           H  
ATOM   2745  N   VAL A 175      -7.928  27.684  10.273  1.00  0.71           N  
ATOM   2746  CA  VAL A 175      -7.917  28.821  11.171  1.00  0.71           C  
ATOM   2747  C   VAL A 175      -8.630  28.575  12.495  1.00  0.71           C  
ATOM   2748  O   VAL A 175      -9.784  28.134  12.533  1.00  0.71           O  
ATOM   2749  CB  VAL A 175      -8.602  30.000  10.443  1.00  0.71           C  
ATOM   2750  CG1 VAL A 175      -8.649  31.204  11.325  1.00  0.71           C  
ATOM   2751  CG2 VAL A 175      -7.862  30.299   9.136  1.00  0.71           C  
ATOM   2752  H   VAL A 175      -8.794  27.441   9.813  1.00  0.71           H  
ATOM   2753  HA  VAL A 175      -6.880  29.081  11.377  1.00  0.71           H  
ATOM   2754  HB  VAL A 175      -9.634  29.721  10.209  1.00  0.71           H  
ATOM   2755 1HG1 VAL A 175      -9.145  32.024  10.804  1.00  0.71           H  
ATOM   2756 2HG1 VAL A 175      -9.196  30.973  12.241  1.00  0.71           H  
ATOM   2757 3HG1 VAL A 175      -7.634  31.476  11.564  1.00  0.71           H  
ATOM   2758 1HG2 VAL A 175      -8.366  31.115   8.619  1.00  0.71           H  
ATOM   2759 2HG2 VAL A 175      -6.832  30.581   9.354  1.00  0.71           H  
ATOM   2760 3HG2 VAL A 175      -7.868  29.411   8.497  1.00  0.71           H  
ATOM   2761  N   ASP A 176      -7.913  28.824  13.593  1.00  0.74           N  
ATOM   2762  CA  ASP A 176      -8.468  28.667  14.937  1.00  0.74           C  
ATOM   2763  C   ASP A 176      -9.136  29.955  15.452  1.00  0.74           C  
ATOM   2764  O   ASP A 176     -10.308  29.973  15.823  1.00  0.74           O  
ATOM   2765  CB  ASP A 176      -7.356  28.189  15.904  1.00  0.74           C  
ATOM   2766  CG  ASP A 176      -6.049  29.104  16.021  1.00  0.74           C  
ATOM   2767  OD1 ASP A 176      -5.964  30.142  15.362  1.00  0.74           O  
ATOM   2768  OD2 ASP A 176      -5.181  28.742  16.768  1.00  0.74           O  
ATOM   2769  H   ASP A 176      -6.960  29.137  13.478  1.00  0.74           H  
ATOM   2770  HA  ASP A 176      -9.233  27.889  14.901  1.00  0.74           H  
ATOM   2771 1HB  ASP A 176      -7.785  28.091  16.903  1.00  0.74           H  
ATOM   2772 2HB  ASP A 176      -7.038  27.193  15.601  1.00  0.74           H  
ATOM   2773  N   THR A 177      -8.352  31.023  15.443  1.00  0.77           N  
ATOM   2774  CA  THR A 177      -8.694  32.345  15.944  1.00  0.77           C  
ATOM   2775  C   THR A 177      -8.538  33.447  14.905  1.00  0.77           C  
ATOM   2776  O   THR A 177      -9.081  34.545  15.060  1.00  0.77           O  
ATOM   2777  CB  THR A 177      -7.734  32.691  17.084  1.00  0.77           C  
ATOM   2778  OG1 THR A 177      -6.386  32.697  16.539  1.00  0.77           O  
ATOM   2779  CG2 THR A 177      -7.825  31.689  18.217  1.00  0.77           C  
ATOM   2780  H   THR A 177      -7.407  30.869  15.125  1.00  0.77           H  
ATOM   2781  HA  THR A 177      -9.725  32.333  16.296  1.00  0.77           H  
ATOM   2782  HB  THR A 177      -7.970  33.685  17.460  1.00  0.77           H  
ATOM   2783  HG1 THR A 177      -6.156  31.773  16.211  1.00  0.77           H  
ATOM   2784 1HG2 THR A 177      -7.123  31.966  19.001  1.00  0.77           H  
ATOM   2785 2HG2 THR A 177      -8.837  31.686  18.618  1.00  0.77           H  
ATOM   2786 3HG2 THR A 177      -7.580  30.700  17.853  1.00  0.77           H  
ATOM   2787  N   GLY A 178      -7.729  33.166  13.886  1.00  0.78           N  
ATOM   2788  CA  GLY A 178      -7.362  34.145  12.868  1.00  0.78           C  
ATOM   2789  C   GLY A 178      -6.202  35.042  13.301  1.00  0.78           C  
ATOM   2790  O   GLY A 178      -5.785  35.917  12.541  1.00  0.78           O  
ATOM   2791  H   GLY A 178      -7.347  32.235  13.834  1.00  0.78           H  
ATOM   2792 1HA  GLY A 178      -7.087  33.633  11.949  1.00  0.78           H  
ATOM   2793 2HA  GLY A 178      -8.229  34.760  12.631  1.00  0.78           H  
ATOM   2794  N   ASN A 179      -5.653  34.835  14.506  1.00  0.78           N  
ATOM   2795  CA  ASN A 179      -4.580  35.707  14.985  1.00  0.78           C  
ATOM   2796  C   ASN A 179      -3.347  35.649  14.090  1.00  0.78           C  
ATOM   2797  O   ASN A 179      -2.722  36.679  13.820  1.00  0.78           O  
ATOM   2798  CB  ASN A 179      -4.222  35.344  16.412  1.00  0.78           C  
ATOM   2799  CG  ASN A 179      -5.284  35.775  17.402  1.00  0.78           C  
ATOM   2800  OD1 ASN A 179      -6.099  36.664  17.126  1.00  0.78           O  
ATOM   2801  ND2 ASN A 179      -5.287  35.155  18.553  1.00  0.78           N  
ATOM   2802  H   ASN A 179      -5.993  34.093  15.118  1.00  0.78           H  
ATOM   2803  HA  ASN A 179      -4.943  36.735  14.972  1.00  0.78           H  
ATOM   2804 1HB  ASN A 179      -4.091  34.263  16.487  1.00  0.78           H  
ATOM   2805 2HB  ASN A 179      -3.274  35.809  16.680  1.00  0.78           H  
ATOM   2806 1HD2 ASN A 179      -5.964  35.393  19.248  1.00  0.78           H  
ATOM   2807 2HD2 ASN A 179      -4.614  34.439  18.735  1.00  0.78           H  
ATOM   2808  N   THR A 180      -3.040  34.459  13.575  1.00  0.78           N  
ATOM   2809  CA  THR A 180      -1.900  34.275  12.687  1.00  0.78           C  
ATOM   2810  C   THR A 180      -2.108  35.072  11.407  1.00  0.78           C  
ATOM   2811  O   THR A 180      -1.185  35.674  10.856  1.00  0.78           O  
ATOM   2812  CB  THR A 180      -1.675  32.795  12.347  1.00  0.78           C  
ATOM   2813  OG1 THR A 180      -1.401  32.054  13.546  1.00  0.78           O  
ATOM   2814  CG2 THR A 180      -0.509  32.669  11.403  1.00  0.78           C  
ATOM   2815  H   THR A 180      -3.602  33.660  13.830  1.00  0.78           H  
ATOM   2816  HA  THR A 180      -1.006  34.657  13.183  1.00  0.78           H  
ATOM   2817  HB  THR A 180      -2.568  32.390  11.870  1.00  0.78           H  
ATOM   2818  HG1 THR A 180      -1.262  31.128  13.320  1.00  0.78           H  
ATOM   2819 1HG2 THR A 180      -0.349  31.620  11.152  1.00  0.78           H  
ATOM   2820 2HG2 THR A 180      -0.727  33.225  10.501  1.00  0.78           H  
ATOM   2821 3HG2 THR A 180       0.387  33.070  11.869  1.00  0.78           H  
ATOM   2822  N   LEU A 181      -3.327  35.051  10.890  1.00  0.77           N  
ATOM   2823  CA  LEU A 181      -3.578  35.797   9.678  1.00  0.77           C  
ATOM   2824  C   LEU A 181      -3.446  37.294   9.945  1.00  0.77           C  
ATOM   2825  O   LEU A 181      -2.743  38.011   9.222  1.00  0.77           O  
ATOM   2826  CB  LEU A 181      -4.985  35.470   9.165  1.00  0.77           C  
ATOM   2827  CG  LEU A 181      -5.169  34.066   8.619  1.00  0.77           C  
ATOM   2828  CD1 LEU A 181      -6.624  33.834   8.340  1.00  0.77           C  
ATOM   2829  CD2 LEU A 181      -4.348  33.921   7.360  1.00  0.77           C  
ATOM   2830  H   LEU A 181      -4.073  34.559  11.359  1.00  0.77           H  
ATOM   2831  HA  LEU A 181      -2.843  35.506   8.928  1.00  0.77           H  
ATOM   2832 1HB  LEU A 181      -5.689  35.602   9.983  1.00  0.77           H  
ATOM   2833 2HB  LEU A 181      -5.251  36.172   8.385  1.00  0.77           H  
ATOM   2834  HG  LEU A 181      -4.838  33.332   9.355  1.00  0.77           H  
ATOM   2835 1HD1 LEU A 181      -6.765  32.834   7.944  1.00  0.77           H  
ATOM   2836 2HD1 LEU A 181      -7.182  33.942   9.265  1.00  0.77           H  
ATOM   2837 3HD1 LEU A 181      -6.970  34.561   7.615  1.00  0.77           H  
ATOM   2838 1HD2 LEU A 181      -4.474  32.916   6.959  1.00  0.77           H  
ATOM   2839 2HD2 LEU A 181      -4.677  34.652   6.624  1.00  0.77           H  
ATOM   2840 3HD2 LEU A 181      -3.295  34.089   7.592  1.00  0.77           H  
ATOM   2841  N   ARG A 182      -4.011  37.758  11.062  1.00  0.75           N  
ATOM   2842  CA  ARG A 182      -3.966  39.183  11.377  1.00  0.75           C  
ATOM   2843  C   ARG A 182      -2.528  39.668  11.541  1.00  0.75           C  
ATOM   2844  O   ARG A 182      -2.163  40.755  11.079  1.00  0.75           O  
ATOM   2845  CB  ARG A 182      -4.779  39.471  12.630  1.00  0.75           C  
ATOM   2846  CG  ARG A 182      -6.295  39.302  12.435  1.00  0.75           C  
ATOM   2847  CD  ARG A 182      -7.076  39.657  13.653  1.00  0.75           C  
ATOM   2848  NE  ARG A 182      -8.501  39.351  13.489  1.00  0.75           N  
ATOM   2849  CZ  ARG A 182      -9.073  38.200  13.908  1.00  0.75           C  
ATOM   2850  NH1 ARG A 182      -8.328  37.315  14.506  1.00  0.75           N  
ATOM   2851  NH2 ARG A 182     -10.363  37.977  13.715  1.00  0.75           N  
ATOM   2852  H   ARG A 182      -4.537  37.124  11.664  1.00  0.75           H  
ATOM   2853  HA  ARG A 182      -4.423  39.725  10.548  1.00  0.75           H  
ATOM   2854 1HB  ARG A 182      -4.469  38.792  13.424  1.00  0.75           H  
ATOM   2855 2HB  ARG A 182      -4.590  40.487  12.968  1.00  0.75           H  
ATOM   2856 1HG  ARG A 182      -6.623  39.945  11.618  1.00  0.75           H  
ATOM   2857 2HG  ARG A 182      -6.511  38.269  12.180  1.00  0.75           H  
ATOM   2858 1HD  ARG A 182      -6.699  39.083  14.502  1.00  0.75           H  
ATOM   2859 2HD  ARG A 182      -6.976  40.721  13.858  1.00  0.75           H  
ATOM   2860  HE  ARG A 182      -9.085  40.032  13.026  1.00  0.75           H  
ATOM   2861 1HH1 ARG A 182      -7.348  37.531  14.642  1.00  0.75           H  
ATOM   2862 2HH1 ARG A 182      -8.727  36.420  14.831  1.00  0.75           H  
ATOM   2863 1HH2 ARG A 182     -10.930  38.672  13.252  1.00  0.75           H  
ATOM   2864 2HH2 ARG A 182     -10.787  37.115  14.034  1.00  0.75           H  
ATOM   2865  N   ALA A 183      -1.684  38.813  12.121  1.00  0.74           N  
ATOM   2866  CA  ALA A 183      -0.272  39.088  12.355  1.00  0.74           C  
ATOM   2867  C   ALA A 183       0.482  39.385  11.059  1.00  0.74           C  
ATOM   2868  O   ALA A 183       1.509  40.067  11.075  1.00  0.74           O  
ATOM   2869  CB  ALA A 183       0.372  37.900  13.050  1.00  0.74           C  
ATOM   2870  H   ALA A 183      -2.056  37.934  12.480  1.00  0.74           H  
ATOM   2871  HA  ALA A 183      -0.204  39.964  12.998  1.00  0.74           H  
ATOM   2872 1HB  ALA A 183       1.418  38.119  13.251  1.00  0.74           H  
ATOM   2873 2HB  ALA A 183      -0.149  37.701  13.985  1.00  0.74           H  
ATOM   2874 3HB  ALA A 183       0.303  37.028  12.406  1.00  0.74           H  
ATOM   2875  N   ASN A 184       0.005  38.824   9.947  1.00  0.72           N  
ATOM   2876  CA  ASN A 184       0.625  38.966   8.645  1.00  0.72           C  
ATOM   2877  C   ASN A 184      -0.132  39.930   7.730  1.00  0.72           C  
ATOM   2878  O   ASN A 184       0.147  40.009   6.534  1.00  0.72           O  
ATOM   2879  CB  ASN A 184       0.737  37.592   8.019  1.00  0.72           C  
ATOM   2880  CG  ASN A 184       1.786  36.734   8.690  1.00  0.72           C  
ATOM   2881  OD1 ASN A 184       2.981  36.878   8.391  1.00  0.72           O  
ATOM   2882  ND2 ASN A 184       1.388  35.880   9.602  1.00  0.72           N  
ATOM   2883  H   ASN A 184      -0.868  38.298   9.986  1.00  0.72           H  
ATOM   2884  HA  ASN A 184       1.627  39.372   8.784  1.00  0.72           H  
ATOM   2885 1HB  ASN A 184      -0.231  37.083   8.105  1.00  0.72           H  
ATOM   2886 2HB  ASN A 184       0.966  37.676   6.962  1.00  0.72           H  
ATOM   2887 1HD2 ASN A 184       2.056  35.305  10.071  1.00  0.72           H  
ATOM   2888 2HD2 ASN A 184       0.408  35.817   9.858  1.00  0.72           H  
ATOM   2889  N   GLY A 185      -1.089  40.678   8.283  1.00  0.71           N  
ATOM   2890  CA  GLY A 185      -1.854  41.618   7.472  1.00  0.71           C  
ATOM   2891  C   GLY A 185      -2.900  40.930   6.590  1.00  0.71           C  
ATOM   2892  O   GLY A 185      -3.310  41.492   5.565  1.00  0.71           O  
ATOM   2893  H   GLY A 185      -1.303  40.606   9.279  1.00  0.71           H  
ATOM   2894 1HA  GLY A 185      -2.351  42.327   8.133  1.00  0.71           H  
ATOM   2895 2HA  GLY A 185      -1.171  42.191   6.848  1.00  0.71           H  
ATOM   2896  N   LEU A 186      -3.290  39.708   6.968  1.00  0.70           N  
ATOM   2897  CA  LEU A 186      -4.237  38.901   6.216  1.00  0.70           C  
ATOM   2898  C   LEU A 186      -5.554  38.745   6.985  1.00  0.70           C  
ATOM   2899  O   LEU A 186      -5.596  38.909   8.206  1.00  0.70           O  
ATOM   2900  CB  LEU A 186      -3.648  37.507   5.977  1.00  0.70           C  
ATOM   2901  CG  LEU A 186      -2.261  37.462   5.370  1.00  0.70           C  
ATOM   2902  CD1 LEU A 186      -1.839  36.042   5.267  1.00  0.70           C  
ATOM   2903  CD2 LEU A 186      -2.231  38.139   4.058  1.00  0.70           C  
ATOM   2904  H   LEU A 186      -2.919  39.302   7.824  1.00  0.70           H  
ATOM   2905  HA  LEU A 186      -4.439  39.389   5.271  1.00  0.70           H  
ATOM   2906 1HB  LEU A 186      -3.592  36.998   6.918  1.00  0.70           H  
ATOM   2907 2HB  LEU A 186      -4.324  36.951   5.323  1.00  0.70           H  
ATOM   2908  HG  LEU A 186      -1.567  37.967   6.033  1.00  0.70           H  
ATOM   2909 1HD1 LEU A 186      -0.851  36.007   4.863  1.00  0.70           H  
ATOM   2910 2HD1 LEU A 186      -1.843  35.584   6.255  1.00  0.70           H  
ATOM   2911 3HD1 LEU A 186      -2.520  35.510   4.611  1.00  0.70           H  
ATOM   2912 1HD2 LEU A 186      -1.224  38.099   3.675  1.00  0.70           H  
ATOM   2913 2HD2 LEU A 186      -2.904  37.647   3.375  1.00  0.70           H  
ATOM   2914 3HD2 LEU A 186      -2.519  39.164   4.193  1.00  0.70           H  
ATOM   2915  N   GLU A 187      -6.621  38.400   6.281  1.00  0.69           N  
ATOM   2916  CA  GLU A 187      -7.890  38.099   6.932  1.00  0.69           C  
ATOM   2917  C   GLU A 187      -8.616  36.941   6.251  1.00  0.69           C  
ATOM   2918  O   GLU A 187      -8.391  36.683   5.067  1.00  0.69           O  
ATOM   2919  CB  GLU A 187      -8.795  39.340   6.914  1.00  0.69           C  
ATOM   2920  CG  GLU A 187      -9.138  39.862   5.499  1.00  0.69           C  
ATOM   2921  CD  GLU A 187      -9.937  41.198   5.500  1.00  0.69           C  
ATOM   2922  OE1 GLU A 187     -10.300  41.638   6.561  1.00  0.69           O  
ATOM   2923  OE2 GLU A 187     -10.102  41.807   4.441  1.00  0.69           O  
ATOM   2924  H   GLU A 187      -6.531  38.342   5.273  1.00  0.69           H  
ATOM   2925  HA  GLU A 187      -7.664  37.861   7.962  1.00  0.69           H  
ATOM   2926 1HB  GLU A 187      -9.745  39.093   7.387  1.00  0.69           H  
ATOM   2927 2HB  GLU A 187      -8.347  40.121   7.503  1.00  0.69           H  
ATOM   2928 1HG  GLU A 187      -8.214  39.976   4.934  1.00  0.69           H  
ATOM   2929 2HG  GLU A 187      -9.730  39.098   5.005  1.00  0.69           H  
ATOM   2930  N   PRO A 188      -9.439  36.166   6.979  1.00  0.68           N  
ATOM   2931  CA  PRO A 188     -10.339  35.179   6.425  1.00  0.68           C  
ATOM   2932  C   PRO A 188     -11.267  35.853   5.439  1.00  0.68           C  
ATOM   2933  O   PRO A 188     -11.822  36.910   5.743  1.00  0.68           O  
ATOM   2934  CB  PRO A 188     -11.096  34.682   7.657  1.00  0.68           C  
ATOM   2935  CG  PRO A 188     -10.170  34.930   8.810  1.00  0.68           C  
ATOM   2936  CD  PRO A 188      -9.449  36.222   8.460  1.00  0.68           C  
ATOM   2937  HA  PRO A 188      -9.768  34.369   5.942  1.00  0.68           H  
ATOM   2938 1HB  PRO A 188     -12.063  35.200   7.746  1.00  0.68           H  
ATOM   2939 2HB  PRO A 188     -11.306  33.628   7.536  1.00  0.68           H  
ATOM   2940 1HG  PRO A 188     -10.746  35.006   9.744  1.00  0.68           H  
ATOM   2941 2HG  PRO A 188      -9.501  34.071   8.928  1.00  0.68           H  
ATOM   2942 1HD  PRO A 188     -10.003  37.102   8.817  1.00  0.68           H  
ATOM   2943 2HD  PRO A 188      -8.444  36.152   8.885  1.00  0.68           H  
ATOM   2944  N   LEU A 189     -11.485  35.227   4.305  1.00  0.68           N  
ATOM   2945  CA  LEU A 189     -12.359  35.770   3.283  1.00  0.68           C  
ATOM   2946  C   LEU A 189     -13.602  34.912   3.092  1.00  0.68           C  
ATOM   2947  O   LEU A 189     -14.722  35.427   3.039  1.00  0.68           O  
ATOM   2948  CB  LEU A 189     -11.564  35.828   1.989  1.00  0.68           C  
ATOM   2949  CG  LEU A 189     -10.326  36.710   2.069  1.00  0.68           C  
ATOM   2950  CD1 LEU A 189      -9.588  36.586   0.829  1.00  0.68           C  
ATOM   2951  CD2 LEU A 189     -10.706  38.134   2.326  1.00  0.68           C  
ATOM   2952  H   LEU A 189     -10.999  34.365   4.120  1.00  0.68           H  
ATOM   2953  HA  LEU A 189     -12.664  36.773   3.574  1.00  0.68           H  
ATOM   2954 1HB  LEU A 189     -11.242  34.819   1.728  1.00  0.68           H  
ATOM   2955 2HB  LEU A 189     -12.207  36.204   1.194  1.00  0.68           H  
ATOM   2956  HG  LEU A 189      -9.700  36.377   2.872  1.00  0.68           H  
ATOM   2957 1HD1 LEU A 189      -8.692  37.201   0.892  1.00  0.68           H  
ATOM   2958 2HD1 LEU A 189      -9.309  35.543   0.683  1.00  0.68           H  
ATOM   2959 3HD1 LEU A 189     -10.210  36.919   0.003  1.00  0.68           H  
ATOM   2960 1HD2 LEU A 189      -9.800  38.748   2.387  1.00  0.68           H  
ATOM   2961 2HD2 LEU A 189     -11.337  38.498   1.517  1.00  0.68           H  
ATOM   2962 3HD2 LEU A 189     -11.249  38.201   3.270  1.00  0.68           H  
ATOM   2963  N   GLU A 190     -13.391  33.594   2.978  1.00  0.68           N  
ATOM   2964  CA  GLU A 190     -14.497  32.668   2.721  1.00  0.68           C  
ATOM   2965  C   GLU A 190     -14.350  31.389   3.539  1.00  0.68           C  
ATOM   2966  O   GLU A 190     -13.251  30.849   3.682  1.00  0.68           O  
ATOM   2967  CB  GLU A 190     -14.557  32.293   1.226  1.00  0.68           C  
ATOM   2968  CG  GLU A 190     -14.715  33.483   0.250  1.00  0.68           C  
ATOM   2969  CD  GLU A 190     -14.786  33.097  -1.225  1.00  0.68           C  
ATOM   2970  OE1 GLU A 190     -14.768  31.928  -1.537  1.00  0.68           O  
ATOM   2971  OE2 GLU A 190     -14.844  33.989  -2.038  1.00  0.68           O  
ATOM   2972  H   GLU A 190     -12.438  33.246   3.067  1.00  0.68           H  
ATOM   2973  HA  GLU A 190     -15.432  33.151   3.007  1.00  0.68           H  
ATOM   2974 1HB  GLU A 190     -13.669  31.736   0.949  1.00  0.68           H  
ATOM   2975 2HB  GLU A 190     -15.407  31.632   1.070  1.00  0.68           H  
ATOM   2976 1HG  GLU A 190     -15.617  34.034   0.515  1.00  0.68           H  
ATOM   2977 2HG  GLU A 190     -13.868  34.150   0.380  1.00  0.68           H  
ATOM   2978  N   GLU A 191     -15.466  30.853   4.012  1.00  0.68           N  
ATOM   2979  CA  GLU A 191     -15.437  29.583   4.732  1.00  0.68           C  
ATOM   2980  C   GLU A 191     -15.589  28.406   3.784  1.00  0.68           C  
ATOM   2981  O   GLU A 191     -16.480  28.407   2.936  1.00  0.68           O  
ATOM   2982  CB  GLU A 191     -16.528  29.565   5.808  1.00  0.68           C  
ATOM   2983  CG  GLU A 191     -16.594  28.302   6.659  1.00  0.68           C  
ATOM   2984  CD  GLU A 191     -17.612  28.410   7.792  1.00  0.68           C  
ATOM   2985  OE1 GLU A 191     -17.725  29.483   8.357  1.00  0.68           O  
ATOM   2986  OE2 GLU A 191     -18.269  27.445   8.098  1.00  0.68           O  
ATOM   2987  H   GLU A 191     -16.346  31.329   3.870  1.00  0.68           H  
ATOM   2988  HA  GLU A 191     -14.472  29.486   5.220  1.00  0.68           H  
ATOM   2989 1HB  GLU A 191     -16.393  30.408   6.480  1.00  0.68           H  
ATOM   2990 2HB  GLU A 191     -17.499  29.686   5.332  1.00  0.68           H  
ATOM   2991 1HG  GLU A 191     -16.863  27.456   6.022  1.00  0.68           H  
ATOM   2992 2HG  GLU A 191     -15.603  28.102   7.074  1.00  0.68           H  
ATOM   2993  N   ILE A 192     -14.718  27.408   3.929  1.00  0.67           N  
ATOM   2994  CA  ILE A 192     -14.783  26.210   3.109  1.00  0.67           C  
ATOM   2995  C   ILE A 192     -15.504  25.109   3.883  1.00  0.67           C  
ATOM   2996  O   ILE A 192     -16.490  24.542   3.405  1.00  0.67           O  
ATOM   2997  CB  ILE A 192     -13.368  25.775   2.707  1.00  0.67           C  
ATOM   2998  CG1 ILE A 192     -12.733  26.881   1.871  1.00  0.67           C  
ATOM   2999  CG2 ILE A 192     -13.403  24.467   1.959  1.00  0.67           C  
ATOM   3000  CD1 ILE A 192     -11.292  26.695   1.632  1.00  0.67           C  
ATOM   3001  H   ILE A 192     -13.983  27.457   4.630  1.00  0.67           H  
ATOM   3002  HA  ILE A 192     -15.350  26.428   2.207  1.00  0.67           H  
ATOM   3003  HB  ILE A 192     -12.766  25.636   3.575  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 192     -13.226  26.927   0.931  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 192     -12.872  27.836   2.380  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 192     -12.391  24.178   1.687  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 192     -13.843  23.700   2.597  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 192     -13.997  24.571   1.069  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 192     -10.915  27.524   1.033  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 192     -10.786  26.682   2.586  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 192     -11.119  25.758   1.106  1.00  0.67           H  
ATOM   3012  N   CYS A 193     -15.019  24.803   5.092  1.00  0.67           N  
ATOM   3013  CA  CYS A 193     -15.712  23.799   5.907  1.00  0.67           C  
ATOM   3014  C   CYS A 193     -15.290  23.815   7.371  1.00  0.67           C  
ATOM   3015  O   CYS A 193     -14.221  24.306   7.735  1.00  0.67           O  
ATOM   3016  CB  CYS A 193     -15.442  22.382   5.409  1.00  0.67           C  
ATOM   3017  SG  CYS A 193     -13.760  21.866   5.663  1.00  0.67           S  
ATOM   3018  H   CYS A 193     -14.197  25.301   5.431  1.00  0.67           H  
ATOM   3019  HA  CYS A 193     -16.783  23.998   5.855  1.00  0.67           H  
ATOM   3020 1HB  CYS A 193     -16.091  21.679   5.926  1.00  0.67           H  
ATOM   3021 2HB  CYS A 193     -15.661  22.311   4.345  1.00  0.67           H  
ATOM   3022  HG  CYS A 193     -13.897  21.668   6.989  1.00  0.67           H  
ATOM   3023  N   LYS A 194     -16.076  23.163   8.216  1.00  0.67           N  
ATOM   3024  CA  LYS A 194     -15.660  22.994   9.603  1.00  0.67           C  
ATOM   3025  C   LYS A 194     -14.659  21.857   9.685  1.00  0.67           C  
ATOM   3026  O   LYS A 194     -14.767  20.886   8.926  1.00  0.67           O  
ATOM   3027  CB  LYS A 194     -16.857  22.716  10.508  1.00  0.67           C  
ATOM   3028  CG  LYS A 194     -17.828  23.884  10.632  1.00  0.67           C  
ATOM   3029  CD  LYS A 194     -18.978  23.553  11.575  1.00  0.67           C  
ATOM   3030  CE  LYS A 194     -19.953  24.716  11.687  1.00  0.67           C  
ATOM   3031  NZ  LYS A 194     -21.092  24.401  12.592  1.00  0.67           N  
ATOM   3032  H   LYS A 194     -16.961  22.789   7.902  1.00  0.67           H  
ATOM   3033  HA  LYS A 194     -15.165  23.904   9.943  1.00  0.67           H  
ATOM   3034 1HB  LYS A 194     -17.409  21.856  10.133  1.00  0.67           H  
ATOM   3035 2HB  LYS A 194     -16.500  22.467  11.509  1.00  0.67           H  
ATOM   3036 1HG  LYS A 194     -17.292  24.755  11.014  1.00  0.67           H  
ATOM   3037 2HG  LYS A 194     -18.231  24.133   9.650  1.00  0.67           H  
ATOM   3038 1HD  LYS A 194     -19.511  22.676  11.206  1.00  0.67           H  
ATOM   3039 2HD  LYS A 194     -18.583  23.326  12.566  1.00  0.67           H  
ATOM   3040 1HE  LYS A 194     -19.425  25.587  12.072  1.00  0.67           H  
ATOM   3041 2HE  LYS A 194     -20.344  24.950  10.696  1.00  0.67           H  
ATOM   3042 1HZ  LYS A 194     -21.715  25.195  12.639  1.00  0.67           H  
ATOM   3043 2HZ  LYS A 194     -21.595  23.600  12.236  1.00  0.67           H  
ATOM   3044 3HZ  LYS A 194     -20.741  24.194  13.516  1.00  0.67           H  
ATOM   3045  N   VAL A 195     -13.698  21.986  10.595  1.00  0.66           N  
ATOM   3046  CA  VAL A 195     -12.673  20.986  10.846  1.00  0.66           C  
ATOM   3047  C   VAL A 195     -12.576  20.585  12.333  1.00  0.66           C  
ATOM   3048  O   VAL A 195     -12.597  21.422  13.242  1.00  0.66           O  
ATOM   3049  CB  VAL A 195     -11.303  21.515  10.354  1.00  0.66           C  
ATOM   3050  CG1 VAL A 195     -10.188  20.505  10.653  1.00  0.66           C  
ATOM   3051  CG2 VAL A 195     -11.353  21.801   8.845  1.00  0.66           C  
ATOM   3052  H   VAL A 195     -13.646  22.836  11.150  1.00  0.66           H  
ATOM   3053  HA  VAL A 195     -12.921  20.096  10.269  1.00  0.66           H  
ATOM   3054  HB  VAL A 195     -11.074  22.434  10.877  1.00  0.66           H  
ATOM   3055 1HG1 VAL A 195      -9.234  20.911  10.309  1.00  0.66           H  
ATOM   3056 2HG1 VAL A 195     -10.129  20.322  11.723  1.00  0.66           H  
ATOM   3057 3HG1 VAL A 195     -10.390  19.578  10.139  1.00  0.66           H  
ATOM   3058 1HG2 VAL A 195     -10.385  22.185   8.532  1.00  0.66           H  
ATOM   3059 2HG2 VAL A 195     -11.577  20.879   8.303  1.00  0.66           H  
ATOM   3060 3HG2 VAL A 195     -12.119  22.543   8.630  1.00  0.66           H  
ATOM   3061  N   SER A 196     -12.476  19.285  12.581  1.00  0.65           N  
ATOM   3062  CA  SER A 196     -12.279  18.774  13.939  1.00  0.65           C  
ATOM   3063  C   SER A 196     -11.464  17.495  13.886  1.00  0.65           C  
ATOM   3064  O   SER A 196     -11.340  16.880  12.822  1.00  0.65           O  
ATOM   3065  CB  SER A 196     -13.600  18.528  14.649  1.00  0.65           C  
ATOM   3066  OG  SER A 196     -14.365  17.522  14.023  1.00  0.65           O  
ATOM   3067  H   SER A 196     -12.513  18.642  11.808  1.00  0.65           H  
ATOM   3068  HA  SER A 196     -11.711  19.511  14.517  1.00  0.65           H  
ATOM   3069 1HB  SER A 196     -13.388  18.225  15.679  1.00  0.65           H  
ATOM   3070 2HB  SER A 196     -14.172  19.452  14.700  1.00  0.65           H  
ATOM   3071  HG  SER A 196     -14.887  17.091  14.762  1.00  0.65           H  
ATOM   3072  N   SER A 197     -10.884  17.102  15.016  1.00  0.65           N  
ATOM   3073  CA  SER A 197     -10.129  15.853  15.061  1.00  0.65           C  
ATOM   3074  C   SER A 197     -11.040  14.635  15.081  1.00  0.65           C  
ATOM   3075  O   SER A 197     -12.019  14.602  15.840  1.00  0.65           O  
ATOM   3076  CB  SER A 197      -9.271  15.820  16.269  1.00  0.65           C  
ATOM   3077  OG  SER A 197      -8.575  14.658  16.323  1.00  0.65           O  
ATOM   3078  H   SER A 197     -10.981  17.668  15.865  1.00  0.65           H  
ATOM   3079  HA  SER A 197      -9.504  15.783  14.182  1.00  0.65           H  
ATOM   3080 1HB  SER A 197      -8.597  16.667  16.292  1.00  0.65           H  
ATOM   3081 2HB  SER A 197      -9.916  15.879  17.113  1.00  0.65           H  
ATOM   3082  HG  SER A 197      -9.180  13.977  16.008  1.00  0.65           H  
ATOM   3083  N   ARG A 198     -10.701  13.628  14.283  1.00  0.65           N  
ATOM   3084  CA  ARG A 198     -11.506  12.422  14.229  1.00  0.65           C  
ATOM   3085  C   ARG A 198     -10.716  11.181  14.619  1.00  0.65           C  
ATOM   3086  O   ARG A 198      -9.514  11.079  14.351  1.00  0.65           O  
ATOM   3087  CB  ARG A 198     -12.041  12.213  12.812  1.00  0.65           C  
ATOM   3088  CG  ARG A 198     -12.793  13.414  12.201  1.00  0.65           C  
ATOM   3089  CD  ARG A 198     -13.977  13.699  12.986  1.00  0.65           C  
ATOM   3090  NE  ARG A 198     -14.773  14.808  12.522  1.00  0.65           N  
ATOM   3091  CZ  ARG A 198     -15.764  14.696  11.627  1.00  0.65           C  
ATOM   3092  NH1 ARG A 198     -16.014  13.528  11.069  1.00  0.65           N  
ATOM   3093  NH2 ARG A 198     -16.497  15.744  11.317  1.00  0.65           N  
ATOM   3094  H   ARG A 198      -9.895  13.721  13.672  1.00  0.65           H  
ATOM   3095  HA  ARG A 198     -12.346  12.526  14.916  1.00  0.65           H  
ATOM   3096 1HB  ARG A 198     -11.216  11.970  12.156  1.00  0.65           H  
ATOM   3097 2HB  ARG A 198     -12.720  11.357  12.807  1.00  0.65           H  
ATOM   3098 1HG  ARG A 198     -12.149  14.299  12.194  1.00  0.65           H  
ATOM   3099 2HG  ARG A 198     -13.097  13.174  11.179  1.00  0.65           H  
ATOM   3100 1HD  ARG A 198     -14.611  12.814  13.029  1.00  0.65           H  
ATOM   3101 2HD  ARG A 198     -13.642  13.948  13.974  1.00  0.65           H  
ATOM   3102  HE  ARG A 198     -14.608  15.730  12.957  1.00  0.65           H  
ATOM   3103 1HH1 ARG A 198     -15.448  12.720  11.308  1.00  0.65           H  
ATOM   3104 2HH1 ARG A 198     -16.759  13.433  10.397  1.00  0.65           H  
ATOM   3105 1HH2 ARG A 198     -16.317  16.637  11.770  1.00  0.65           H  
ATOM   3106 2HH2 ARG A 198     -17.253  15.649  10.662  1.00  0.65           H  
ATOM   3107  N   LEU A 199     -11.425  10.212  15.195  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -10.877   8.901  15.513  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -11.114   8.010  14.321  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -12.276   7.821  13.910  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -11.586   8.282  16.707  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -11.111   6.902  17.156  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199      -9.684   7.019  17.689  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -12.090   6.358  18.207  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -12.401  10.392  15.419  1.00  0.66           H  
ATOM   3116  HA  LEU A 199      -9.807   8.983  15.701  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -11.509   8.956  17.544  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -12.617   8.185  16.435  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -11.086   6.218  16.300  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199      -9.334   6.045  18.000  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199      -9.034   7.402  16.903  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199      -9.665   7.700  18.539  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -11.758   5.378  18.536  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -12.126   7.033  19.057  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -13.088   6.279  17.771  1.00  0.66           H  
ATOM   3126  N   ILE A 200     -10.025   7.492  13.765  1.00  0.68           N  
ATOM   3127  CA  ILE A 200     -10.106   6.683  12.568  1.00  0.68           C  
ATOM   3128  C   ILE A 200      -9.531   5.284  12.791  1.00  0.68           C  
ATOM   3129  O   ILE A 200      -8.587   5.114  13.569  1.00  0.68           O  
ATOM   3130  CB  ILE A 200      -9.332   7.375  11.433  1.00  0.68           C  
ATOM   3131  CG1 ILE A 200      -7.841   7.454  11.778  1.00  0.68           C  
ATOM   3132  CG2 ILE A 200      -9.880   8.775  11.234  1.00  0.68           C  
ATOM   3133  CD1 ILE A 200      -6.949   7.914  10.661  1.00  0.68           C  
ATOM   3134  H   ILE A 200      -9.117   7.695  14.182  1.00  0.68           H  
ATOM   3135  HA  ILE A 200     -11.148   6.588  12.289  1.00  0.68           H  
ATOM   3136  HB  ILE A 200      -9.454   6.838  10.545  1.00  0.68           H  
ATOM   3137 1HG1 ILE A 200      -7.717   8.144  12.593  1.00  0.68           H  
ATOM   3138 2HG1 ILE A 200      -7.512   6.466  12.098  1.00  0.68           H  
ATOM   3139 1HG2 ILE A 200      -9.344   9.249  10.428  1.00  0.68           H  
ATOM   3140 2HG2 ILE A 200     -10.928   8.713  10.988  1.00  0.68           H  
ATOM   3141 3HG2 ILE A 200      -9.754   9.362  12.143  1.00  0.68           H  
ATOM   3142 1HD1 ILE A 200      -5.944   7.924  11.008  1.00  0.68           H  
ATOM   3143 2HD1 ILE A 200      -7.016   7.252   9.824  1.00  0.68           H  
ATOM   3144 3HD1 ILE A 200      -7.238   8.896  10.366  1.00  0.68           H  
ATOM   3145  N   VAL A 201     -10.111   4.286  12.112  1.00  0.72           N  
ATOM   3146  CA  VAL A 201      -9.654   2.891  12.216  1.00  0.72           C  
ATOM   3147  C   VAL A 201      -9.499   2.195  10.856  1.00  0.72           C  
ATOM   3148  O   VAL A 201     -10.390   2.263  10.008  1.00  0.72           O  
ATOM   3149  CB  VAL A 201     -10.613   2.073  13.105  1.00  0.72           C  
ATOM   3150  CG1 VAL A 201     -10.152   0.642  13.185  1.00  0.72           C  
ATOM   3151  CG2 VAL A 201     -10.647   2.630  14.524  1.00  0.72           C  
ATOM   3152  H   VAL A 201     -10.894   4.522  11.500  1.00  0.72           H  
ATOM   3153  HA  VAL A 201      -8.681   2.888  12.693  1.00  0.72           H  
ATOM   3154  HB  VAL A 201     -11.606   2.091  12.660  1.00  0.72           H  
ATOM   3155 1HG1 VAL A 201     -10.834   0.095  13.791  1.00  0.72           H  
ATOM   3156 2HG1 VAL A 201     -10.121   0.212  12.212  1.00  0.72           H  
ATOM   3157 3HG1 VAL A 201      -9.157   0.600  13.627  1.00  0.72           H  
ATOM   3158 1HG2 VAL A 201     -11.317   2.031  15.133  1.00  0.72           H  
ATOM   3159 2HG2 VAL A 201      -9.673   2.580  14.932  1.00  0.72           H  
ATOM   3160 3HG2 VAL A 201     -10.978   3.659  14.519  1.00  0.72           H  
ATOM   3161  N   ASN A 202      -8.379   1.508  10.636  1.00  0.77           N  
ATOM   3162  CA  ASN A 202      -8.165   0.799   9.366  1.00  0.77           C  
ATOM   3163  C   ASN A 202      -9.329  -0.137   9.175  1.00  0.77           C  
ATOM   3164  O   ASN A 202      -9.669  -0.866  10.106  1.00  0.77           O  
ATOM   3165  CB  ASN A 202      -6.872  -0.003   9.353  1.00  0.77           C  
ATOM   3166  CG  ASN A 202      -6.549  -0.613   7.947  1.00  0.77           C  
ATOM   3167  OD1 ASN A 202      -7.324  -1.362   7.306  1.00  0.77           O  
ATOM   3168  ND2 ASN A 202      -5.386  -0.296   7.478  1.00  0.77           N  
ATOM   3169  H   ASN A 202      -7.677   1.454  11.376  1.00  0.77           H  
ATOM   3170  HA  ASN A 202      -8.162   1.515   8.542  1.00  0.77           H  
ATOM   3171 1HB  ASN A 202      -6.042   0.636   9.662  1.00  0.77           H  
ATOM   3172 2HB  ASN A 202      -6.935  -0.808  10.073  1.00  0.77           H  
ATOM   3173 1HD2 ASN A 202      -5.084  -0.636   6.581  1.00  0.77           H  
ATOM   3174 2HD2 ASN A 202      -4.794   0.311   8.025  1.00  0.77           H  
ATOM   3175  N   LYS A 203      -9.950  -0.157   7.999  1.00  0.84           N  
ATOM   3176  CA  LYS A 203     -11.110  -1.029   7.867  1.00  0.84           C  
ATOM   3177  C   LYS A 203     -10.808  -2.500   8.194  1.00  0.84           C  
ATOM   3178  O   LYS A 203     -11.652  -3.202   8.764  1.00  0.84           O  
ATOM   3179  CB  LYS A 203     -11.684  -0.943   6.446  1.00  0.84           C  
ATOM   3180  CG  LYS A 203     -12.375   0.378   6.101  1.00  0.84           C  
ATOM   3181  CD  LYS A 203     -12.933   0.367   4.698  1.00  0.84           C  
ATOM   3182  CE  LYS A 203     -13.578   1.699   4.349  1.00  0.84           C  
ATOM   3183  NZ  LYS A 203     -14.151   1.691   2.962  1.00  0.84           N  
ATOM   3184  H   LYS A 203      -9.657   0.440   7.220  1.00  0.84           H  
ATOM   3185  HA  LYS A 203     -11.858  -0.687   8.570  1.00  0.84           H  
ATOM   3186 1HB  LYS A 203     -10.879  -1.089   5.725  1.00  0.84           H  
ATOM   3187 2HB  LYS A 203     -12.407  -1.744   6.300  1.00  0.84           H  
ATOM   3188 1HG  LYS A 203     -13.178   0.561   6.757  1.00  0.84           H  
ATOM   3189 2HG  LYS A 203     -11.683   1.190   6.212  1.00  0.84           H  
ATOM   3190 1HD  LYS A 203     -12.129   0.163   3.991  1.00  0.84           H  
ATOM   3191 2HD  LYS A 203     -13.681  -0.419   4.614  1.00  0.84           H  
ATOM   3192 1HE  LYS A 203     -14.368   1.924   5.063  1.00  0.84           H  
ATOM   3193 2HE  LYS A 203     -12.819   2.477   4.413  1.00  0.84           H  
ATOM   3194 1HZ  LYS A 203     -14.549   2.599   2.758  1.00  0.84           H  
ATOM   3195 2HZ  LYS A 203     -13.422   1.486   2.288  1.00  0.84           H  
ATOM   3196 3HZ  LYS A 203     -14.866   0.986   2.897  1.00  0.84           H  
ATOM   3197  N   ALA A 204      -9.613  -2.990   7.842  1.00  0.91           N  
ATOM   3198  CA  ALA A 204      -9.303  -4.391   8.126  1.00  0.91           C  
ATOM   3199  C   ALA A 204      -9.223  -4.639   9.627  1.00  0.91           C  
ATOM   3200  O   ALA A 204      -9.728  -5.650  10.120  1.00  0.91           O  
ATOM   3201  CB  ALA A 204      -7.998  -4.804   7.469  1.00  0.91           C  
ATOM   3202  H   ALA A 204      -8.914  -2.378   7.428  1.00  0.91           H  
ATOM   3203  HA  ALA A 204     -10.111  -5.003   7.725  1.00  0.91           H  
ATOM   3204 1HB  ALA A 204      -7.809  -5.850   7.677  1.00  0.91           H  
ATOM   3205 2HB  ALA A 204      -8.068  -4.651   6.394  1.00  0.91           H  
ATOM   3206 3HB  ALA A 204      -7.185  -4.200   7.870  1.00  0.91           H  
ATOM   3207  N   SER A 205      -8.603  -3.704  10.352  1.00  0.99           N  
ATOM   3208  CA  SER A 205      -8.432  -3.832  11.793  1.00  0.99           C  
ATOM   3209  C   SER A 205      -9.761  -3.662  12.488  1.00  0.99           C  
ATOM   3210  O   SER A 205     -10.058  -4.332  13.474  1.00  0.99           O  
ATOM   3211  CB  SER A 205      -7.416  -2.846  12.320  1.00  0.99           C  
ATOM   3212  OG  SER A 205      -6.132  -3.148  11.828  1.00  0.99           O  
ATOM   3213  H   SER A 205      -8.249  -2.881   9.885  1.00  0.99           H  
ATOM   3214  HA  SER A 205      -8.062  -4.833  12.009  1.00  0.99           H  
ATOM   3215 1HB  SER A 205      -7.697  -1.825  12.053  1.00  0.99           H  
ATOM   3216 2HB  SER A 205      -7.404  -2.905  13.409  1.00  0.99           H  
ATOM   3217  HG  SER A 205      -5.494  -2.940  12.560  1.00  0.99           H  
ATOM   3218  N   PHE A 206     -10.593  -2.774  11.965  1.00  1.09           N  
ATOM   3219  CA  PHE A 206     -11.883  -2.543  12.576  1.00  1.09           C  
ATOM   3220  C   PHE A 206     -12.626  -3.854  12.657  1.00  1.09           C  
ATOM   3221  O   PHE A 206     -13.164  -4.211  13.700  1.00  1.09           O  
ATOM   3222  CB  PHE A 206     -12.702  -1.545  11.781  1.00  1.09           C  
ATOM   3223  CG  PHE A 206     -14.014  -1.238  12.395  1.00  1.09           C  
ATOM   3224  CD1 PHE A 206     -14.076  -0.397  13.489  1.00  1.09           C  
ATOM   3225  CD2 PHE A 206     -15.187  -1.758  11.888  1.00  1.09           C  
ATOM   3226  CE1 PHE A 206     -15.280  -0.086  14.070  1.00  1.09           C  
ATOM   3227  CE2 PHE A 206     -16.397  -1.443  12.460  1.00  1.09           C  
ATOM   3228  CZ  PHE A 206     -16.442  -0.604  13.557  1.00  1.09           C  
ATOM   3229  H   PHE A 206     -10.313  -2.229  11.153  1.00  1.09           H  
ATOM   3230  HA  PHE A 206     -11.743  -2.162  13.577  1.00  1.09           H  
ATOM   3231 1HB  PHE A 206     -12.158  -0.627  11.653  1.00  1.09           H  
ATOM   3232 2HB  PHE A 206     -12.879  -1.951  10.790  1.00  1.09           H  
ATOM   3233  HD1 PHE A 206     -13.156   0.015  13.893  1.00  1.09           H  
ATOM   3234  HD2 PHE A 206     -15.147  -2.421  11.023  1.00  1.09           H  
ATOM   3235  HE1 PHE A 206     -15.317   0.571  14.935  1.00  1.09           H  
ATOM   3236  HE2 PHE A 206     -17.319  -1.857  12.050  1.00  1.09           H  
ATOM   3237  HZ  PHE A 206     -17.399  -0.356  14.014  1.00  1.09           H  
ATOM   3238  N   LYS A 207     -12.656  -4.580  11.545  1.00  1.19           N  
ATOM   3239  CA  LYS A 207     -13.346  -5.856  11.497  1.00  1.19           C  
ATOM   3240  C   LYS A 207     -12.650  -6.976  12.300  1.00  1.19           C  
ATOM   3241  O   LYS A 207     -13.320  -7.780  12.959  1.00  1.19           O  
ATOM   3242  CB  LYS A 207     -13.477  -6.268  10.037  1.00  1.19           C  
ATOM   3243  CG  LYS A 207     -14.430  -5.390   9.241  1.00  1.19           C  
ATOM   3244  CD  LYS A 207     -14.487  -5.809   7.789  1.00  1.19           C  
ATOM   3245  CE  LYS A 207     -15.420  -4.913   6.994  1.00  1.19           C  
ATOM   3246  NZ  LYS A 207     -15.460  -5.296   5.557  1.00  1.19           N  
ATOM   3247  H   LYS A 207     -12.198  -4.225  10.701  1.00  1.19           H  
ATOM   3248  HA  LYS A 207     -14.342  -5.713  11.915  1.00  1.19           H  
ATOM   3249 1HB  LYS A 207     -12.492  -6.209   9.559  1.00  1.19           H  
ATOM   3250 2HB  LYS A 207     -13.815  -7.300   9.973  1.00  1.19           H  
ATOM   3251 1HG  LYS A 207     -15.427  -5.441   9.675  1.00  1.19           H  
ATOM   3252 2HG  LYS A 207     -14.081  -4.354   9.293  1.00  1.19           H  
ATOM   3253 1HD  LYS A 207     -13.484  -5.741   7.359  1.00  1.19           H  
ATOM   3254 2HD  LYS A 207     -14.828  -6.840   7.715  1.00  1.19           H  
ATOM   3255 1HE  LYS A 207     -16.424  -4.984   7.408  1.00  1.19           H  
ATOM   3256 2HE  LYS A 207     -15.076  -3.879   7.075  1.00  1.19           H  
ATOM   3257 1HZ  LYS A 207     -16.087  -4.679   5.060  1.00  1.19           H  
ATOM   3258 2HZ  LYS A 207     -14.531  -5.219   5.167  1.00  1.19           H  
ATOM   3259 3HZ  LYS A 207     -15.785  -6.247   5.469  1.00  1.19           H  
ATOM   3260  N   ARG A 208     -11.310  -7.028  12.246  1.00  1.28           N  
ATOM   3261  CA  ARG A 208     -10.514  -8.085  12.888  1.00  1.28           C  
ATOM   3262  C   ARG A 208     -10.261  -7.953  14.401  1.00  1.28           C  
ATOM   3263  O   ARG A 208     -10.184  -8.960  15.106  1.00  1.28           O  
ATOM   3264  CB  ARG A 208      -9.159  -8.154  12.205  1.00  1.28           C  
ATOM   3265  CG  ARG A 208      -9.181  -8.665  10.774  1.00  1.28           C  
ATOM   3266  CD  ARG A 208      -7.853  -8.506  10.126  1.00  1.28           C  
ATOM   3267  NE  ARG A 208      -7.864  -8.943   8.740  1.00  1.28           N  
ATOM   3268  CZ  ARG A 208      -6.870  -8.712   7.861  1.00  1.28           C  
ATOM   3269  NH1 ARG A 208      -5.800  -8.045   8.237  1.00  1.28           N  
ATOM   3270  NH2 ARG A 208      -6.972  -9.151   6.619  1.00  1.28           N  
ATOM   3271  H   ARG A 208     -10.810  -6.337  11.684  1.00  1.28           H  
ATOM   3272  HA  ARG A 208     -11.033  -9.027  12.717  1.00  1.28           H  
ATOM   3273 1HB  ARG A 208      -8.722  -7.159  12.188  1.00  1.28           H  
ATOM   3274 2HB  ARG A 208      -8.493  -8.793  12.782  1.00  1.28           H  
ATOM   3275 1HG  ARG A 208      -9.436  -9.723  10.776  1.00  1.28           H  
ATOM   3276 2HG  ARG A 208      -9.925  -8.118  10.196  1.00  1.28           H  
ATOM   3277 1HD  ARG A 208      -7.570  -7.451  10.148  1.00  1.28           H  
ATOM   3278 2HD  ARG A 208      -7.111  -9.093  10.664  1.00  1.28           H  
ATOM   3279  HE  ARG A 208      -8.671  -9.457   8.415  1.00  1.28           H  
ATOM   3280 1HH1 ARG A 208      -5.724  -7.706   9.187  1.00  1.28           H  
ATOM   3281 2HH1 ARG A 208      -5.056  -7.871   7.577  1.00  1.28           H  
ATOM   3282 1HH2 ARG A 208      -7.794  -9.663   6.330  1.00  1.28           H  
ATOM   3283 2HH2 ARG A 208      -6.228  -8.977   5.960  1.00  1.28           H  
ATOM   3284  N   LYS A 209     -10.112  -6.728  14.901  1.00  1.34           N  
ATOM   3285  CA  LYS A 209      -9.744  -6.467  16.294  1.00  1.34           C  
ATOM   3286  C   LYS A 209     -10.841  -5.764  17.088  1.00  1.34           C  
ATOM   3287  O   LYS A 209     -10.554  -4.993  18.014  1.00  1.34           O  
ATOM   3288  CB  LYS A 209      -8.454  -5.645  16.348  1.00  1.34           C  
ATOM   3289  CG  LYS A 209      -7.225  -6.368  15.764  1.00  1.34           C  
ATOM   3290  CD  LYS A 209      -5.947  -5.535  15.895  1.00  1.34           C  
ATOM   3291  CE  LYS A 209      -4.734  -6.240  15.294  1.00  1.34           C  
ATOM   3292  NZ  LYS A 209      -3.521  -5.369  15.303  1.00  1.34           N  
ATOM   3293  H   LYS A 209     -10.209  -5.927  14.285  1.00  1.34           H  
ATOM   3294  HA  LYS A 209      -9.554  -7.424  16.779  1.00  1.34           H  
ATOM   3295 1HB  LYS A 209      -8.595  -4.711  15.794  1.00  1.34           H  
ATOM   3296 2HB  LYS A 209      -8.230  -5.385  17.384  1.00  1.34           H  
ATOM   3297 1HG  LYS A 209      -7.083  -7.317  16.284  1.00  1.34           H  
ATOM   3298 2HG  LYS A 209      -7.399  -6.573  14.708  1.00  1.34           H  
ATOM   3299 1HD  LYS A 209      -6.072  -4.566  15.405  1.00  1.34           H  
ATOM   3300 2HD  LYS A 209      -5.734  -5.371  16.955  1.00  1.34           H  
ATOM   3301 1HE  LYS A 209      -4.521  -7.138  15.874  1.00  1.34           H  
ATOM   3302 2HE  LYS A 209      -4.957  -6.521  14.267  1.00  1.34           H  
ATOM   3303 1HZ  LYS A 209      -2.738  -5.852  14.906  1.00  1.34           H  
ATOM   3304 2HZ  LYS A 209      -3.715  -4.509  14.749  1.00  1.34           H  
ATOM   3305 3HZ  LYS A 209      -3.285  -5.091  16.277  1.00  1.34           H  
ATOM   3306  N   GLN A 210     -12.096  -6.094  16.787  1.00  1.36           N  
ATOM   3307  CA  GLN A 210     -13.254  -5.488  17.452  1.00  1.36           C  
ATOM   3308  C   GLN A 210     -13.190  -5.700  18.961  1.00  1.36           C  
ATOM   3309  O   GLN A 210     -13.562  -4.830  19.748  1.00  1.36           O  
ATOM   3310  CB  GLN A 210     -14.554  -6.129  16.957  1.00  1.36           C  
ATOM   3311  CG  GLN A 210     -14.929  -5.832  15.539  1.00  1.36           C  
ATOM   3312  CD  GLN A 210     -16.207  -6.556  15.105  1.00  1.36           C  
ATOM   3313  OE1 GLN A 210     -17.283  -6.383  15.698  1.00  1.36           O  
ATOM   3314  NE2 GLN A 210     -16.087  -7.391  14.074  1.00  1.36           N  
ATOM   3315  H   GLN A 210     -12.250  -6.751  16.030  1.00  1.36           H  
ATOM   3316  HA  GLN A 210     -13.264  -4.420  17.238  1.00  1.36           H  
ATOM   3317 1HB  GLN A 210     -14.483  -7.210  17.056  1.00  1.36           H  
ATOM   3318 2HB  GLN A 210     -15.374  -5.801  17.584  1.00  1.36           H  
ATOM   3319 1HG  GLN A 210     -15.074  -4.758  15.416  1.00  1.36           H  
ATOM   3320 2HG  GLN A 210     -14.118  -6.176  14.899  1.00  1.36           H  
ATOM   3321 1HE2 GLN A 210     -16.878  -7.903  13.746  1.00  1.36           H  
ATOM   3322 2HE2 GLN A 210     -15.171  -7.522  13.631  1.00  1.36           H  
ATOM   3323  N   VAL A 211     -12.667  -6.848  19.370  1.00  1.33           N  
ATOM   3324  CA  VAL A 211     -12.533  -7.203  20.774  1.00  1.33           C  
ATOM   3325  C   VAL A 211     -11.678  -6.208  21.575  1.00  1.33           C  
ATOM   3326  O   VAL A 211     -11.809  -6.127  22.798  1.00  1.33           O  
ATOM   3327  CB  VAL A 211     -11.963  -8.626  20.898  1.00  1.33           C  
ATOM   3328  CG1 VAL A 211     -10.511  -8.661  20.472  1.00  1.33           C  
ATOM   3329  CG2 VAL A 211     -12.090  -9.089  22.331  1.00  1.33           C  
ATOM   3330  H   VAL A 211     -12.361  -7.511  18.672  1.00  1.33           H  
ATOM   3331  HA  VAL A 211     -13.534  -7.209  21.210  1.00  1.33           H  
ATOM   3332  HB  VAL A 211     -12.521  -9.289  20.237  1.00  1.33           H  
ATOM   3333 1HG1 VAL A 211     -10.132  -9.679  20.555  1.00  1.33           H  
ATOM   3334 2HG1 VAL A 211     -10.416  -8.320  19.439  1.00  1.33           H  
ATOM   3335 3HG1 VAL A 211      -9.950  -8.027  21.124  1.00  1.33           H  
ATOM   3336 1HG2 VAL A 211     -11.698 -10.101  22.422  1.00  1.33           H  
ATOM   3337 2HG2 VAL A 211     -11.522  -8.418  22.978  1.00  1.33           H  
ATOM   3338 3HG2 VAL A 211     -13.139  -9.078  22.626  1.00  1.33           H  
ATOM   3339  N   LEU A 212     -10.767  -5.489  20.906  1.00  1.25           N  
ATOM   3340  CA  LEU A 212      -9.943  -4.512  21.597  1.00  1.25           C  
ATOM   3341  C   LEU A 212     -10.482  -3.110  21.337  1.00  1.25           C  
ATOM   3342  O   LEU A 212     -10.516  -2.255  22.223  1.00  1.25           O  
ATOM   3343  CB  LEU A 212      -8.494  -4.586  21.113  1.00  1.25           C  
ATOM   3344  CG  LEU A 212      -7.803  -5.895  21.311  1.00  1.25           C  
ATOM   3345  CD1 LEU A 212      -6.404  -5.807  20.777  1.00  1.25           C  
ATOM   3346  CD2 LEU A 212      -7.837  -6.248  22.754  1.00  1.25           C  
ATOM   3347  H   LEU A 212     -10.691  -5.576  19.898  1.00  1.25           H  
ATOM   3348  HA  LEU A 212      -9.978  -4.709  22.667  1.00  1.25           H  
ATOM   3349 1HB  LEU A 212      -8.481  -4.371  20.043  1.00  1.25           H  
ATOM   3350 2HB  LEU A 212      -7.914  -3.824  21.631  1.00  1.25           H  
ATOM   3351  HG  LEU A 212      -8.301  -6.652  20.739  1.00  1.25           H  
ATOM   3352 1HD1 LEU A 212      -5.907  -6.766  20.906  1.00  1.25           H  
ATOM   3353 2HD1 LEU A 212      -6.427  -5.557  19.714  1.00  1.25           H  
ATOM   3354 3HD1 LEU A 212      -5.859  -5.039  21.321  1.00  1.25           H  
ATOM   3355 1HD2 LEU A 212      -7.340  -7.204  22.897  1.00  1.25           H  
ATOM   3356 2HD2 LEU A 212      -7.322  -5.475  23.318  1.00  1.25           H  
ATOM   3357 3HD2 LEU A 212      -8.871  -6.319  23.095  1.00  1.25           H  
ATOM   3358  N   LEU A 213     -10.893  -2.871  20.097  1.00  1.15           N  
ATOM   3359  CA  LEU A 213     -11.358  -1.558  19.688  1.00  1.15           C  
ATOM   3360  C   LEU A 213     -12.676  -1.143  20.312  1.00  1.15           C  
ATOM   3361  O   LEU A 213     -12.818  -0.001  20.742  1.00  1.15           O  
ATOM   3362  CB  LEU A 213     -11.492  -1.554  18.174  1.00  1.15           C  
ATOM   3363  CG  LEU A 213     -10.187  -1.598  17.401  1.00  1.15           C  
ATOM   3364  CD1 LEU A 213     -10.472  -1.881  15.979  1.00  1.15           C  
ATOM   3365  CD2 LEU A 213      -9.506  -0.243  17.515  1.00  1.15           C  
ATOM   3366  H   LEU A 213     -10.864  -3.620  19.407  1.00  1.15           H  
ATOM   3367  HA  LEU A 213     -10.600  -0.831  19.975  1.00  1.15           H  
ATOM   3368 1HB  LEU A 213     -12.078  -2.421  17.880  1.00  1.15           H  
ATOM   3369 2HB  LEU A 213     -12.021  -0.671  17.874  1.00  1.15           H  
ATOM   3370  HG  LEU A 213      -9.546  -2.384  17.796  1.00  1.15           H  
ATOM   3371 1HD1 LEU A 213      -9.544  -1.903  15.405  1.00  1.15           H  
ATOM   3372 2HD1 LEU A 213     -10.974  -2.851  15.890  1.00  1.15           H  
ATOM   3373 3HD1 LEU A 213     -11.120  -1.105  15.608  1.00  1.15           H  
ATOM   3374 1HD2 LEU A 213      -8.573  -0.258  16.955  1.00  1.15           H  
ATOM   3375 2HD2 LEU A 213     -10.159   0.529  17.107  1.00  1.15           H  
ATOM   3376 3HD2 LEU A 213      -9.306  -0.026  18.559  1.00  1.15           H  
ATOM   3377  N   ASN A 214     -13.630  -2.068  20.422  1.00  1.05           N  
ATOM   3378  CA  ASN A 214     -14.940  -1.744  20.965  1.00  1.05           C  
ATOM   3379  C   ASN A 214     -14.901  -0.928  22.265  1.00  1.05           C  
ATOM   3380  O   ASN A 214     -15.437   0.184  22.267  1.00  1.05           O  
ATOM   3381  CB  ASN A 214     -15.818  -2.983  21.080  1.00  1.05           C  
ATOM   3382  CG  ASN A 214     -16.359  -3.429  19.744  1.00  1.05           C  
ATOM   3383  OD1 ASN A 214     -16.351  -2.671  18.763  1.00  1.05           O  
ATOM   3384  ND2 ASN A 214     -16.848  -4.641  19.692  1.00  1.05           N  
ATOM   3385  H   ASN A 214     -13.469  -3.018  20.091  1.00  1.05           H  
ATOM   3386  HA  ASN A 214     -15.434  -1.102  20.235  1.00  1.05           H  
ATOM   3387 1HB  ASN A 214     -15.249  -3.820  21.465  1.00  1.05           H  
ATOM   3388 2HB  ASN A 214     -16.645  -2.796  21.765  1.00  1.05           H  
ATOM   3389 1HD2 ASN A 214     -17.234  -4.990  18.838  1.00  1.05           H  
ATOM   3390 2HD2 ASN A 214     -16.837  -5.218  20.507  1.00  1.05           H  
ATOM   3391  N   PRO A 215     -14.348  -1.425  23.402  1.00  0.95           N  
ATOM   3392  CA  PRO A 215     -14.294  -0.699  24.659  1.00  0.95           C  
ATOM   3393  C   PRO A 215     -13.459   0.577  24.604  1.00  0.95           C  
ATOM   3394  O   PRO A 215     -13.699   1.500  25.381  1.00  0.95           O  
ATOM   3395  CB  PRO A 215     -13.677  -1.722  25.622  1.00  0.95           C  
ATOM   3396  CG  PRO A 215     -12.932  -2.693  24.735  1.00  0.95           C  
ATOM   3397  CD  PRO A 215     -13.747  -2.782  23.478  1.00  0.95           C  
ATOM   3398  HA  PRO A 215     -15.322  -0.466  24.970  1.00  0.95           H  
ATOM   3399 1HB  PRO A 215     -13.011  -1.208  26.331  1.00  0.95           H  
ATOM   3400 2HB  PRO A 215     -14.467  -2.203  26.216  1.00  0.95           H  
ATOM   3401 1HG  PRO A 215     -11.911  -2.323  24.536  1.00  0.95           H  
ATOM   3402 2HG  PRO A 215     -12.821  -3.668  25.233  1.00  0.95           H  
ATOM   3403 1HD  PRO A 215     -13.072  -3.008  22.667  1.00  0.95           H  
ATOM   3404 2HD  PRO A 215     -14.518  -3.547  23.602  1.00  0.95           H  
ATOM   3405  N   ILE A 216     -12.516   0.683  23.672  1.00  0.87           N  
ATOM   3406  CA  ILE A 216     -11.726   1.906  23.608  1.00  0.87           C  
ATOM   3407  C   ILE A 216     -12.555   2.980  22.954  1.00  0.87           C  
ATOM   3408  O   ILE A 216     -12.676   4.096  23.463  1.00  0.87           O  
ATOM   3409  CB  ILE A 216     -10.436   1.721  22.809  1.00  0.87           C  
ATOM   3410  CG1 ILE A 216      -9.533   0.733  23.523  1.00  0.87           C  
ATOM   3411  CG2 ILE A 216      -9.753   3.085  22.618  1.00  0.87           C  
ATOM   3412  CD1 ILE A 216      -8.374   0.296  22.688  1.00  0.87           C  
ATOM   3413  H   ILE A 216     -12.326  -0.071  23.019  1.00  0.87           H  
ATOM   3414  HA  ILE A 216     -11.473   2.223  24.617  1.00  0.87           H  
ATOM   3415  HB  ILE A 216     -10.672   1.290  21.833  1.00  0.87           H  
ATOM   3416 1HG1 ILE A 216      -9.167   1.178  24.444  1.00  0.87           H  
ATOM   3417 2HG1 ILE A 216     -10.118  -0.154  23.778  1.00  0.87           H  
ATOM   3418 1HG2 ILE A 216      -8.838   2.962  22.041  1.00  0.87           H  
ATOM   3419 2HG2 ILE A 216     -10.429   3.751  22.086  1.00  0.87           H  
ATOM   3420 3HG2 ILE A 216      -9.518   3.512  23.591  1.00  0.87           H  
ATOM   3421 1HD1 ILE A 216      -7.778  -0.425  23.244  1.00  0.87           H  
ATOM   3422 2HD1 ILE A 216      -8.764  -0.169  21.788  1.00  0.87           H  
ATOM   3423 3HD1 ILE A 216      -7.759   1.152  22.423  1.00  0.87           H  
ATOM   3424  N   ILE A 217     -13.167   2.612  21.836  1.00  0.81           N  
ATOM   3425  CA  ILE A 217     -13.996   3.511  21.066  1.00  0.81           C  
ATOM   3426  C   ILE A 217     -15.178   3.938  21.914  1.00  0.81           C  
ATOM   3427  O   ILE A 217     -15.505   5.124  21.965  1.00  0.81           O  
ATOM   3428  CB  ILE A 217     -14.512   2.822  19.791  1.00  0.81           C  
ATOM   3429  CG1 ILE A 217     -13.359   2.533  18.820  1.00  0.81           C  
ATOM   3430  CG2 ILE A 217     -15.531   3.749  19.105  1.00  0.81           C  
ATOM   3431  CD1 ILE A 217     -13.749   1.576  17.737  1.00  0.81           C  
ATOM   3432  H   ILE A 217     -13.036   1.659  21.496  1.00  0.81           H  
ATOM   3433  HA  ILE A 217     -13.415   4.390  20.795  1.00  0.81           H  
ATOM   3434  HB  ILE A 217     -14.982   1.869  20.049  1.00  0.81           H  
ATOM   3435 1HG1 ILE A 217     -13.061   3.460  18.350  1.00  0.81           H  
ATOM   3436 2HG1 ILE A 217     -12.506   2.127  19.366  1.00  0.81           H  
ATOM   3437 1HG2 ILE A 217     -15.907   3.270  18.201  1.00  0.81           H  
ATOM   3438 2HG2 ILE A 217     -16.362   3.943  19.786  1.00  0.81           H  
ATOM   3439 3HG2 ILE A 217     -15.049   4.693  18.841  1.00  0.81           H  
ATOM   3440 1HD1 ILE A 217     -12.911   1.419  17.060  1.00  0.81           H  
ATOM   3441 2HD1 ILE A 217     -14.040   0.626  18.187  1.00  0.81           H  
ATOM   3442 3HD1 ILE A 217     -14.583   1.978  17.204  1.00  0.81           H  
ATOM   3443  N   SER A 218     -15.803   2.972  22.604  1.00  0.76           N  
ATOM   3444  CA  SER A 218     -16.959   3.252  23.439  1.00  0.76           C  
ATOM   3445  C   SER A 218     -16.612   4.231  24.556  1.00  0.76           C  
ATOM   3446  O   SER A 218     -17.343   5.198  24.780  1.00  0.76           O  
ATOM   3447  CB  SER A 218     -17.458   1.960  24.056  1.00  0.76           C  
ATOM   3448  OG  SER A 218     -17.906   1.071  23.066  1.00  0.76           O  
ATOM   3449  H   SER A 218     -15.489   2.007  22.521  1.00  0.76           H  
ATOM   3450  HA  SER A 218     -17.741   3.692  22.818  1.00  0.76           H  
ATOM   3451 1HB  SER A 218     -16.656   1.500  24.626  1.00  0.76           H  
ATOM   3452 2HB  SER A 218     -18.268   2.179  24.748  1.00  0.76           H  
ATOM   3453  HG  SER A 218     -17.094   0.790  22.584  1.00  0.76           H  
ATOM   3454  N   GLN A 219     -15.468   4.034  25.222  1.00  0.72           N  
ATOM   3455  CA  GLN A 219     -15.091   4.966  26.270  1.00  0.72           C  
ATOM   3456  C   GLN A 219     -14.772   6.334  25.689  1.00  0.72           C  
ATOM   3457  O   GLN A 219     -15.119   7.357  26.287  1.00  0.72           O  
ATOM   3458  CB  GLN A 219     -13.917   4.432  27.070  1.00  0.72           C  
ATOM   3459  CG  GLN A 219     -14.255   3.247  27.940  1.00  0.72           C  
ATOM   3460  CD  GLN A 219     -13.029   2.649  28.592  1.00  0.72           C  
ATOM   3461  OE1 GLN A 219     -12.656   2.993  29.719  1.00  0.72           O  
ATOM   3462  NE2 GLN A 219     -12.392   1.746  27.867  1.00  0.72           N  
ATOM   3463  H   GLN A 219     -14.873   3.224  25.039  1.00  0.72           H  
ATOM   3464  HA  GLN A 219     -15.936   5.078  26.948  1.00  0.72           H  
ATOM   3465 1HB  GLN A 219     -13.118   4.135  26.383  1.00  0.72           H  
ATOM   3466 2HB  GLN A 219     -13.541   5.224  27.705  1.00  0.72           H  
ATOM   3467 1HG  GLN A 219     -14.926   3.586  28.728  1.00  0.72           H  
ATOM   3468 2HG  GLN A 219     -14.746   2.487  27.344  1.00  0.72           H  
ATOM   3469 1HE2 GLN A 219     -11.566   1.300  28.219  1.00  0.72           H  
ATOM   3470 2HE2 GLN A 219     -12.752   1.516  26.938  1.00  0.72           H  
ATOM   3471  N   LEU A 220     -14.145   6.376  24.509  1.00  0.71           N  
ATOM   3472  CA  LEU A 220     -13.870   7.663  23.902  1.00  0.71           C  
ATOM   3473  C   LEU A 220     -15.171   8.366  23.554  1.00  0.71           C  
ATOM   3474  O   LEU A 220     -15.309   9.561  23.797  1.00  0.71           O  
ATOM   3475  CB  LEU A 220     -12.984   7.503  22.660  1.00  0.71           C  
ATOM   3476  CG  LEU A 220     -11.542   7.105  22.966  1.00  0.71           C  
ATOM   3477  CD1 LEU A 220     -10.812   6.783  21.686  1.00  0.71           C  
ATOM   3478  CD2 LEU A 220     -10.886   8.245  23.691  1.00  0.71           C  
ATOM   3479  H   LEU A 220     -13.842   5.520  24.042  1.00  0.71           H  
ATOM   3480  HA  LEU A 220     -13.332   8.275  24.623  1.00  0.71           H  
ATOM   3481 1HB  LEU A 220     -13.419   6.740  22.016  1.00  0.71           H  
ATOM   3482 2HB  LEU A 220     -12.962   8.446  22.122  1.00  0.71           H  
ATOM   3483  HG  LEU A 220     -11.529   6.226  23.598  1.00  0.71           H  
ATOM   3484 1HD1 LEU A 220      -9.785   6.500  21.913  1.00  0.71           H  
ATOM   3485 2HD1 LEU A 220     -11.314   5.954  21.188  1.00  0.71           H  
ATOM   3486 3HD1 LEU A 220     -10.812   7.657  21.037  1.00  0.71           H  
ATOM   3487 1HD2 LEU A 220      -9.871   7.990  23.931  1.00  0.71           H  
ATOM   3488 2HD2 LEU A 220     -10.898   9.125  23.054  1.00  0.71           H  
ATOM   3489 3HD2 LEU A 220     -11.431   8.450  24.614  1.00  0.71           H  
ATOM   3490  N   GLU A 221     -16.167   7.640  23.044  1.00  0.71           N  
ATOM   3491  CA  GLU A 221     -17.421   8.301  22.713  1.00  0.71           C  
ATOM   3492  C   GLU A 221     -18.017   8.918  23.971  1.00  0.71           C  
ATOM   3493  O   GLU A 221     -18.446  10.074  23.965  1.00  0.71           O  
ATOM   3494  CB  GLU A 221     -18.410   7.333  22.043  1.00  0.71           C  
ATOM   3495  CG  GLU A 221     -19.720   8.008  21.593  1.00  0.71           C  
ATOM   3496  CD  GLU A 221     -20.678   7.097  20.825  1.00  0.71           C  
ATOM   3497  OE1 GLU A 221     -20.386   5.936  20.665  1.00  0.71           O  
ATOM   3498  OE2 GLU A 221     -21.696   7.585  20.384  1.00  0.71           O  
ATOM   3499  H   GLU A 221     -16.034   6.648  22.850  1.00  0.71           H  
ATOM   3500  HA  GLU A 221     -17.219   9.108  22.016  1.00  0.71           H  
ATOM   3501 1HB  GLU A 221     -17.937   6.876  21.173  1.00  0.71           H  
ATOM   3502 2HB  GLU A 221     -18.659   6.531  22.740  1.00  0.71           H  
ATOM   3503 1HG  GLU A 221     -20.223   8.362  22.488  1.00  0.71           H  
ATOM   3504 2HG  GLU A 221     -19.481   8.877  20.984  1.00  0.71           H  
ATOM   3505  N   GLN A 222     -17.983   8.174  25.077  1.00  0.75           N  
ATOM   3506  CA  GLN A 222     -18.536   8.669  26.328  1.00  0.75           C  
ATOM   3507  C   GLN A 222     -17.774   9.902  26.818  1.00  0.75           C  
ATOM   3508  O   GLN A 222     -18.382  10.871  27.292  1.00  0.75           O  
ATOM   3509  CB  GLN A 222     -18.459   7.564  27.385  1.00  0.75           C  
ATOM   3510  CG  GLN A 222     -19.390   6.397  27.120  1.00  0.75           C  
ATOM   3511  CD  GLN A 222     -19.150   5.223  28.063  1.00  0.75           C  
ATOM   3512  OE1 GLN A 222     -18.118   5.136  28.739  1.00  0.75           O  
ATOM   3513  NE2 GLN A 222     -20.108   4.304  28.106  1.00  0.75           N  
ATOM   3514  H   GLN A 222     -17.608   7.224  25.030  1.00  0.75           H  
ATOM   3515  HA  GLN A 222     -19.578   8.944  26.163  1.00  0.75           H  
ATOM   3516 1HB  GLN A 222     -17.443   7.175  27.425  1.00  0.75           H  
ATOM   3517 2HB  GLN A 222     -18.693   7.977  28.363  1.00  0.75           H  
ATOM   3518 1HG  GLN A 222     -20.417   6.736  27.253  1.00  0.75           H  
ATOM   3519 2HG  GLN A 222     -19.247   6.059  26.099  1.00  0.75           H  
ATOM   3520 1HE2 GLN A 222     -20.010   3.507  28.701  1.00  0.75           H  
ATOM   3521 2HE2 GLN A 222     -20.926   4.409  27.541  1.00  0.75           H  
ATOM   3522  N   ALA A 223     -16.441   9.889  26.671  1.00  0.84           N  
ATOM   3523  CA  ALA A 223     -15.609  11.013  27.090  1.00  0.84           C  
ATOM   3524  C   ALA A 223     -15.962  12.278  26.321  1.00  0.84           C  
ATOM   3525  O   ALA A 223     -16.064  13.371  26.888  1.00  0.84           O  
ATOM   3526  CB  ALA A 223     -14.146  10.682  26.859  1.00  0.84           C  
ATOM   3527  H   ALA A 223     -15.990   9.057  26.287  1.00  0.84           H  
ATOM   3528  HA  ALA A 223     -15.783  11.188  28.151  1.00  0.84           H  
ATOM   3529 1HB  ALA A 223     -13.524  11.507  27.196  1.00  0.84           H  
ATOM   3530 2HB  ALA A 223     -13.888   9.782  27.408  1.00  0.84           H  
ATOM   3531 3HB  ALA A 223     -13.978  10.510  25.800  1.00  0.84           H  
ATOM   3532  N   VAL A 224     -16.195  12.104  25.024  1.00  0.99           N  
ATOM   3533  CA  VAL A 224     -16.545  13.183  24.118  1.00  0.99           C  
ATOM   3534  C   VAL A 224     -17.924  13.744  24.429  1.00  0.99           C  
ATOM   3535  O   VAL A 224     -18.128  14.956  24.426  1.00  0.99           O  
ATOM   3536  CB  VAL A 224     -16.463  12.664  22.680  1.00  0.99           C  
ATOM   3537  CG1 VAL A 224     -16.993  13.668  21.710  1.00  0.99           C  
ATOM   3538  CG2 VAL A 224     -15.002  12.358  22.363  1.00  0.99           C  
ATOM   3539  H   VAL A 224     -16.088  11.165  24.635  1.00  0.99           H  
ATOM   3540  HA  VAL A 224     -15.811  13.981  24.238  1.00  0.99           H  
ATOM   3541  HB  VAL A 224     -17.057  11.756  22.598  1.00  0.99           H  
ATOM   3542 1HG1 VAL A 224     -16.919  13.265  20.715  1.00  0.99           H  
ATOM   3543 2HG1 VAL A 224     -18.034  13.886  21.938  1.00  0.99           H  
ATOM   3544 3HG1 VAL A 224     -16.405  14.573  21.782  1.00  0.99           H  
ATOM   3545 1HG2 VAL A 224     -14.951  11.956  21.374  1.00  0.99           H  
ATOM   3546 2HG2 VAL A 224     -14.412  13.272  22.431  1.00  0.99           H  
ATOM   3547 3HG2 VAL A 224     -14.608  11.643  23.053  1.00  0.99           H  
ATOM   3548  N   GLN A 225     -18.885  12.858  24.683  1.00  1.23           N  
ATOM   3549  CA  GLN A 225     -20.236  13.279  25.027  1.00  1.23           C  
ATOM   3550  C   GLN A 225     -20.275  14.008  26.374  1.00  1.23           C  
ATOM   3551  O   GLN A 225     -21.021  14.975  26.544  1.00  1.23           O  
ATOM   3552  CB  GLN A 225     -21.160  12.060  25.103  1.00  1.23           C  
ATOM   3553  CG  GLN A 225     -21.446  11.390  23.771  1.00  1.23           C  
ATOM   3554  CD  GLN A 225     -22.217  10.093  23.950  1.00  1.23           C  
ATOM   3555  OE1 GLN A 225     -22.302   9.543  25.057  1.00  1.23           O  
ATOM   3556  NE2 GLN A 225     -22.776   9.588  22.859  1.00  1.23           N  
ATOM   3557  H   GLN A 225     -18.671  11.862  24.631  1.00  1.23           H  
ATOM   3558  HA  GLN A 225     -20.594  13.959  24.257  1.00  1.23           H  
ATOM   3559 1HB  GLN A 225     -20.705  11.313  25.755  1.00  1.23           H  
ATOM   3560 2HB  GLN A 225     -22.107  12.351  25.551  1.00  1.23           H  
ATOM   3561 1HG  GLN A 225     -22.047  12.062  23.162  1.00  1.23           H  
ATOM   3562 2HG  GLN A 225     -20.511  11.173  23.265  1.00  1.23           H  
ATOM   3563 1HE2 GLN A 225     -23.282   8.725  22.902  1.00  1.23           H  
ATOM   3564 2HE2 GLN A 225     -22.668  10.048  21.977  1.00  1.23           H  
ATOM   3565  N   SER A 226     -19.473  13.530  27.332  1.00  1.54           N  
ATOM   3566  CA  SER A 226     -19.444  14.073  28.683  1.00  1.54           C  
ATOM   3567  C   SER A 226     -18.826  15.468  28.816  1.00  1.54           C  
ATOM   3568  O   SER A 226     -19.361  16.302  29.559  1.00  1.54           O  
ATOM   3569  CB  SER A 226     -18.671  13.128  29.576  1.00  1.54           C  
ATOM   3570  OG  SER A 226     -19.318  11.889  29.675  1.00  1.54           O  
ATOM   3571  H   SER A 226     -18.891  12.717  27.134  1.00  1.54           H  
ATOM   3572  HA  SER A 226     -20.473  14.127  29.037  1.00  1.54           H  
ATOM   3573 1HB  SER A 226     -17.668  12.986  29.171  1.00  1.54           H  
ATOM   3574 2HB  SER A 226     -18.567  13.570  30.565  1.00  1.54           H  
ATOM   3575  HG  SER A 226     -19.188  11.460  28.796  1.00  1.54           H  
ATOM   3576  N   ARG A 227     -17.703  15.717  28.129  1.00  1.92           N  
ATOM   3577  CA  ARG A 227     -17.009  17.000  28.252  1.00  1.92           C  
ATOM   3578  C   ARG A 227     -16.513  17.538  26.913  1.00  1.92           C  
ATOM   3579  O   ARG A 227     -17.011  18.564  26.446  1.00  1.92           O  
ATOM   3580  OXT ARG A 227     -15.388  17.201  26.544  1.00  1.92           O  
ATOM   3581  CB  ARG A 227     -15.816  16.883  29.201  1.00  1.92           C  
ATOM   3582  CG  ARG A 227     -16.149  16.577  30.673  1.00  1.92           C  
ATOM   3583  CD  ARG A 227     -16.808  17.740  31.339  1.00  1.92           C  
ATOM   3584  NE  ARG A 227     -17.059  17.500  32.750  1.00  1.92           N  
ATOM   3585  CZ  ARG A 227     -18.149  16.883  33.259  1.00  1.92           C  
ATOM   3586  NH1 ARG A 227     -19.112  16.434  32.476  1.00  1.92           N  
ATOM   3587  NH2 ARG A 227     -18.254  16.730  34.571  1.00  1.92           N  
ATOM   3588  H   ARG A 227     -17.301  14.984  27.539  1.00  1.92           H  
ATOM   3589  HA  ARG A 227     -17.708  17.725  28.667  1.00  1.92           H  
ATOM   3590 1HB  ARG A 227     -15.158  16.089  28.846  1.00  1.92           H  
ATOM   3591 2HB  ARG A 227     -15.245  17.810  29.180  1.00  1.92           H  
ATOM   3592 1HG  ARG A 227     -16.803  15.714  30.748  1.00  1.92           H  
ATOM   3593 2HG  ARG A 227     -15.223  16.367  31.209  1.00  1.92           H  
ATOM   3594 1HD  ARG A 227     -16.167  18.617  31.253  1.00  1.92           H  
ATOM   3595 2HD  ARG A 227     -17.762  17.944  30.855  1.00  1.92           H  
ATOM   3596  HE  ARG A 227     -16.360  17.820  33.404  1.00  1.92           H  
ATOM   3597 1HH1 ARG A 227     -19.066  16.535  31.449  1.00  1.92           H  
ATOM   3598 2HH1 ARG A 227     -19.915  15.981  32.882  1.00  1.92           H  
ATOM   3599 1HH2 ARG A 227     -17.523  17.071  35.180  1.00  1.92           H  
ATOM   3600 2HH2 ARG A 227     -19.065  16.273  34.961  1.00  1.92           H  
TER    3601
ENDMDL

REMARK ID 183325 MODEL 4 2022-01-15_00000236_1_11
PFRMAT TS
TARGET 2022-01-15_00000236_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.538   2.519  -0.286  1.00 14.41           N  
ATOM      2  CA  MET A   1       0.404   1.740   0.510  1.00 14.41           C  
ATOM      3  C   MET A   1       1.838   2.160   0.236  1.00 14.41           C  
ATOM      4  O   MET A   1       2.344   2.020  -0.880  1.00 14.41           O  
ATOM      5  CB  MET A   1       0.239   0.249   0.217  1.00 14.41           C  
ATOM      6  CG  MET A   1      -1.137  -0.323   0.534  1.00 14.41           C  
ATOM      7  SD  MET A   1      -1.534  -0.224   2.290  1.00 14.41           S  
ATOM      8  CE  MET A   1      -0.330  -1.385   2.944  1.00 14.41           C  
ATOM      9 1H   MET A   1      -1.371   2.697   0.256  1.00 14.41           H  
ATOM     10 2H   MET A   1      -0.109   3.398  -0.542  1.00 14.41           H  
ATOM     11 3H   MET A   1      -0.783   2.007  -1.122  1.00 14.41           H  
ATOM     12  HA  MET A   1       0.201   1.920   1.565  1.00 14.41           H  
ATOM     13 1HB  MET A   1       0.448   0.058  -0.834  1.00 14.41           H  
ATOM     14 2HB  MET A   1       0.979  -0.317   0.794  1.00 14.41           H  
ATOM     15 1HG  MET A   1      -1.899   0.218  -0.026  1.00 14.41           H  
ATOM     16 2HG  MET A   1      -1.167  -1.370   0.232  1.00 14.41           H  
ATOM     17 1HE  MET A   1      -0.432  -1.447   4.027  1.00 14.41           H  
ATOM     18 2HE  MET A   1      -0.497  -2.369   2.505  1.00 14.41           H  
ATOM     19 3HE  MET A   1       0.681  -1.045   2.691  1.00 14.41           H  
ATOM     20  N   ASN A   2       2.538   2.627   1.267  1.00 14.35           N  
ATOM     21  CA  ASN A   2       3.928   3.070   1.087  1.00 14.35           C  
ATOM     22  C   ASN A   2       4.901   1.896   1.145  1.00 14.35           C  
ATOM     23  O   ASN A   2       5.807   1.831   1.982  1.00 14.35           O  
ATOM     24  CB  ASN A   2       4.293   4.115   2.119  1.00 14.35           C  
ATOM     25  CG  ASN A   2       3.512   5.377   1.939  1.00 14.35           C  
ATOM     26  OD1 ASN A   2       3.296   5.831   0.809  1.00 14.35           O  
ATOM     27  ND2 ASN A   2       3.074   5.956   3.027  1.00 14.35           N  
ATOM     28  H   ASN A   2       2.111   2.700   2.180  1.00 14.35           H  
ATOM     29  HA  ASN A   2       4.024   3.517   0.097  1.00 14.35           H  
ATOM     30 1HB  ASN A   2       4.109   3.723   3.119  1.00 14.35           H  
ATOM     31 2HB  ASN A   2       5.354   4.344   2.043  1.00 14.35           H  
ATOM     32 1HD2 ASN A   2       2.543   6.802   2.963  1.00 14.35           H  
ATOM     33 2HD2 ASN A   2       3.268   5.556   3.921  1.00 14.35           H  
ATOM     34  N   ASP A   3       4.754   1.001   0.182  1.00 14.26           N  
ATOM     35  CA  ASP A   3       5.546  -0.221   0.110  1.00 14.26           C  
ATOM     36  C   ASP A   3       6.940   0.089  -0.394  1.00 14.26           C  
ATOM     37  O   ASP A   3       7.870  -0.701  -0.260  1.00 14.26           O  
ATOM     38  CB  ASP A   3       4.846  -1.244  -0.769  1.00 14.26           C  
ATOM     39  CG  ASP A   3       3.548  -1.748  -0.121  1.00 14.26           C  
ATOM     40  OD1 ASP A   3       3.353  -1.506   1.055  1.00 14.26           O  
ATOM     41  OD2 ASP A   3       2.764  -2.358  -0.804  1.00 14.26           O  
ATOM     42  H   ASP A   3       4.010   1.171  -0.493  1.00 14.26           H  
ATOM     43  HA  ASP A   3       5.634  -0.638   1.115  1.00 14.26           H  
ATOM     44 1HB  ASP A   3       4.606  -0.793  -1.734  1.00 14.26           H  
ATOM     45 2HB  ASP A   3       5.506  -2.090  -0.951  1.00 14.26           H  
ATOM     46  N   VAL A   4       7.093   1.296  -0.916  1.00 14.12           N  
ATOM     47  CA  VAL A   4       8.335   1.823  -1.444  1.00 14.12           C  
ATOM     48  C   VAL A   4       9.385   1.938  -0.344  1.00 14.12           C  
ATOM     49  O   VAL A   4      10.586   1.969  -0.606  1.00 14.12           O  
ATOM     50  CB  VAL A   4       8.059   3.208  -2.056  1.00 14.12           C  
ATOM     51  CG1 VAL A   4       7.064   3.061  -3.189  1.00 14.12           C  
ATOM     52  CG2 VAL A   4       7.493   4.155  -0.974  1.00 14.12           C  
ATOM     53  H   VAL A   4       6.274   1.881  -0.967  1.00 14.12           H  
ATOM     54  HA  VAL A   4       8.703   1.149  -2.219  1.00 14.12           H  
ATOM     55  HB  VAL A   4       8.982   3.617  -2.468  1.00 14.12           H  
ATOM     56 1HG1 VAL A   4       6.869   4.039  -3.634  1.00 14.12           H  
ATOM     57 2HG1 VAL A   4       7.475   2.392  -3.946  1.00 14.12           H  
ATOM     58 3HG1 VAL A   4       6.132   2.646  -2.801  1.00 14.12           H  
ATOM     59 1HG2 VAL A   4       7.292   5.130  -1.419  1.00 14.12           H  
ATOM     60 2HG2 VAL A   4       6.570   3.745  -0.577  1.00 14.12           H  
ATOM     61 3HG2 VAL A   4       8.210   4.277  -0.170  1.00 14.12           H  
ATOM     62  N   ARG A   5       8.942   1.953   0.916  1.00 13.95           N  
ATOM     63  CA  ARG A   5       9.853   2.037   2.042  1.00 13.95           C  
ATOM     64  C   ARG A   5      10.727   0.788   2.130  1.00 13.95           C  
ATOM     65  O   ARG A   5      11.826   0.816   2.687  1.00 13.95           O  
ATOM     66  CB  ARG A   5       9.063   2.178   3.325  1.00 13.95           C  
ATOM     67  CG  ARG A   5       8.300   3.480   3.461  1.00 13.95           C  
ATOM     68  CD  ARG A   5       7.474   3.489   4.695  1.00 13.95           C  
ATOM     69  NE  ARG A   5       6.405   2.489   4.643  1.00 13.95           N  
ATOM     70  CZ  ARG A   5       5.631   2.146   5.697  1.00 13.95           C  
ATOM     71  NH1 ARG A   5       5.816   2.731   6.864  1.00 13.95           N  
ATOM     72  NH2 ARG A   5       4.690   1.223   5.573  1.00 13.95           N  
ATOM     73  H   ARG A   5       7.940   1.906   1.111  1.00 13.95           H  
ATOM     74  HA  ARG A   5      10.491   2.911   1.913  1.00 13.95           H  
ATOM     75 1HB  ARG A   5       8.334   1.367   3.385  1.00 13.95           H  
ATOM     76 2HB  ARG A   5       9.729   2.086   4.180  1.00 13.95           H  
ATOM     77 1HG  ARG A   5       9.000   4.311   3.504  1.00 13.95           H  
ATOM     78 2HG  ARG A   5       7.642   3.602   2.600  1.00 13.95           H  
ATOM     79 1HD  ARG A   5       8.103   3.272   5.556  1.00 13.95           H  
ATOM     80 2HD  ARG A   5       7.016   4.469   4.815  1.00 13.95           H  
ATOM     81  HE  ARG A   5       6.232   2.019   3.736  1.00 13.95           H  
ATOM     82 1HH1 ARG A   5       6.534   3.434   6.969  1.00 13.95           H  
ATOM     83 2HH1 ARG A   5       5.242   2.475   7.655  1.00 13.95           H  
ATOM     84 1HH2 ARG A   5       4.538   0.749   4.688  1.00 13.95           H  
ATOM     85 2HH2 ARG A   5       4.124   0.975   6.371  1.00 13.95           H  
ATOM     86  N   ASN A   6      10.276  -0.308   1.519  1.00 13.75           N  
ATOM     87  CA  ASN A   6      10.995  -1.568   1.571  1.00 13.75           C  
ATOM     88  C   ASN A   6      12.281  -1.509   0.751  1.00 13.75           C  
ATOM     89  O   ASN A   6      13.159  -2.358   0.909  1.00 13.75           O  
ATOM     90  CB  ASN A   6      10.101  -2.685   1.074  1.00 13.75           C  
ATOM     91  CG  ASN A   6       8.981  -2.998   2.039  1.00 13.75           C  
ATOM     92  OD1 ASN A   6       9.056  -2.704   3.240  1.00 13.75           O  
ATOM     93  ND2 ASN A   6       7.931  -3.587   1.528  1.00 13.75           N  
ATOM     94  H   ASN A   6       9.393  -0.289   1.010  1.00 13.75           H  
ATOM     95  HA  ASN A   6      11.272  -1.768   2.606  1.00 13.75           H  
ATOM     96 1HB  ASN A   6       9.681  -2.413   0.107  1.00 13.75           H  
ATOM     97 2HB  ASN A   6      10.696  -3.585   0.928  1.00 13.75           H  
ATOM     98 1HD2 ASN A   6       7.152  -3.818   2.111  1.00 13.75           H  
ATOM     99 2HD2 ASN A   6       7.906  -3.798   0.551  1.00 13.75           H  
ATOM    100  N   ASP A   7      12.394  -0.505  -0.121  1.00 13.51           N  
ATOM    101  CA  ASP A   7      13.557  -0.335  -0.968  1.00 13.51           C  
ATOM    102  C   ASP A   7      14.490   0.756  -0.445  1.00 13.51           C  
ATOM    103  O   ASP A   7      15.407   1.165  -1.155  1.00 13.51           O  
ATOM    104  CB  ASP A   7      13.126   0.026  -2.393  1.00 13.51           C  
ATOM    105  CG  ASP A   7      12.357  -1.090  -3.113  1.00 13.51           C  
ATOM    106  OD1 ASP A   7      12.752  -2.228  -3.016  1.00 13.51           O  
ATOM    107  OD2 ASP A   7      11.383  -0.782  -3.762  1.00 13.51           O  
ATOM    108  H   ASP A   7      11.654   0.194  -0.199  1.00 13.51           H  
ATOM    109  HA  ASP A   7      14.109  -1.274  -0.992  1.00 13.51           H  
ATOM    110 1HB  ASP A   7      12.487   0.915  -2.351  1.00 13.51           H  
ATOM    111 2HB  ASP A   7      14.003   0.283  -2.982  1.00 13.51           H  
ATOM    112  N   ASP A   8      14.273   1.233   0.792  1.00 13.21           N  
ATOM    113  CA  ASP A   8      15.085   2.324   1.329  1.00 13.21           C  
ATOM    114  C   ASP A   8      16.526   1.869   1.650  1.00 13.21           C  
ATOM    115  O   ASP A   8      16.742   1.146   2.629  1.00 13.21           O  
ATOM    116  CB  ASP A   8      14.418   2.886   2.598  1.00 13.21           C  
ATOM    117  CG  ASP A   8      15.106   4.135   3.208  1.00 13.21           C  
ATOM    118  OD1 ASP A   8      16.239   4.427   2.872  1.00 13.21           O  
ATOM    119  OD2 ASP A   8      14.479   4.789   4.011  1.00 13.21           O  
ATOM    120  H   ASP A   8      13.506   0.870   1.364  1.00 13.21           H  
ATOM    121  HA  ASP A   8      15.073   3.113   0.590  1.00 13.21           H  
ATOM    122 1HB  ASP A   8      13.378   3.138   2.370  1.00 13.21           H  
ATOM    123 2HB  ASP A   8      14.388   2.101   3.357  1.00 13.21           H  
ATOM    124  N   PRO A   9      17.551   2.355   0.908  1.00 12.82           N  
ATOM    125  CA  PRO A   9      18.942   1.953   1.005  1.00 12.82           C  
ATOM    126  C   PRO A   9      19.584   2.480   2.274  1.00 12.82           C  
ATOM    127  O   PRO A   9      20.703   2.092   2.614  1.00 12.82           O  
ATOM    128  CB  PRO A   9      19.575   2.612  -0.224  1.00 12.82           C  
ATOM    129  CG  PRO A   9      18.735   3.845  -0.467  1.00 12.82           C  
ATOM    130  CD  PRO A   9      17.328   3.458  -0.071  1.00 12.82           C  
ATOM    131  HA  PRO A   9      19.008   0.858   0.955  1.00 12.82           H  
ATOM    132 1HB  PRO A   9      20.629   2.852  -0.018  1.00 12.82           H  
ATOM    133 2HB  PRO A   9      19.561   1.912  -1.072  1.00 12.82           H  
ATOM    134 1HG  PRO A   9      19.124   4.682   0.136  1.00 12.82           H  
ATOM    135 2HG  PRO A   9      18.807   4.151  -1.518  1.00 12.82           H  
ATOM    136 1HD  PRO A   9      16.861   4.330   0.418  1.00 12.82           H  
ATOM    137 2HD  PRO A   9      16.779   3.119  -0.953  1.00 12.82           H  
ATOM    138  N   ASN A  10      18.892   3.403   2.947  1.00 12.31           N  
ATOM    139  CA  ASN A  10      19.413   4.046   4.131  1.00 12.31           C  
ATOM    140  C   ASN A  10      18.818   3.449   5.401  1.00 12.31           C  
ATOM    141  O   ASN A  10      18.967   4.020   6.485  1.00 12.31           O  
ATOM    142  CB  ASN A  10      19.142   5.533   4.063  1.00 12.31           C  
ATOM    143  CG  ASN A  10      19.900   6.209   2.955  1.00 12.31           C  
ATOM    144  OD1 ASN A  10      21.079   5.927   2.702  1.00 12.31           O  
ATOM    145  ND2 ASN A  10      19.230   7.106   2.275  1.00 12.31           N  
ATOM    146  H   ASN A  10      17.947   3.687   2.662  1.00 12.31           H  
ATOM    147  HA  ASN A  10      20.490   3.883   4.170  1.00 12.31           H  
ATOM    148 1HB  ASN A  10      18.075   5.697   3.910  1.00 12.31           H  
ATOM    149 2HB  ASN A  10      19.411   5.994   5.010  1.00 12.31           H  
ATOM    150 1HD2 ASN A  10      19.667   7.597   1.522  1.00 12.31           H  
ATOM    151 2HD2 ASN A  10      18.273   7.295   2.511  1.00 12.31           H  
ATOM    152  N   PHE A  11      18.171   2.285   5.288  1.00 11.68           N  
ATOM    153  CA  PHE A  11      17.600   1.650   6.468  1.00 11.68           C  
ATOM    154  C   PHE A  11      18.608   1.598   7.615  1.00 11.68           C  
ATOM    155  O   PHE A  11      19.765   1.193   7.454  1.00 11.68           O  
ATOM    156  CB  PHE A  11      17.090   0.247   6.173  1.00 11.68           C  
ATOM    157  CG  PHE A  11      16.494  -0.383   7.395  1.00 11.68           C  
ATOM    158  CD1 PHE A  11      15.358   0.149   7.980  1.00 11.68           C  
ATOM    159  CD2 PHE A  11      17.074  -1.491   7.967  1.00 11.68           C  
ATOM    160  CE1 PHE A  11      14.826  -0.418   9.122  1.00 11.68           C  
ATOM    161  CE2 PHE A  11      16.554  -2.063   9.103  1.00 11.68           C  
ATOM    162  CZ  PHE A  11      15.427  -1.525   9.685  1.00 11.68           C  
ATOM    163  H   PHE A  11      18.025   1.862   4.369  1.00 11.68           H  
ATOM    164  HA  PHE A  11      16.749   2.250   6.793  1.00 11.68           H  
ATOM    165 1HB  PHE A  11      16.330   0.285   5.386  1.00 11.68           H  
ATOM    166 2HB  PHE A  11      17.907  -0.381   5.822  1.00 11.68           H  
ATOM    167  HD1 PHE A  11      14.889   1.027   7.533  1.00 11.68           H  
ATOM    168  HD2 PHE A  11      17.953  -1.910   7.506  1.00 11.68           H  
ATOM    169  HE1 PHE A  11      13.935   0.009   9.578  1.00 11.68           H  
ATOM    170  HE2 PHE A  11      17.030  -2.938   9.542  1.00 11.68           H  
ATOM    171  HZ  PHE A  11      15.012  -1.973  10.586  1.00 11.68           H  
ATOM    172  N   ASN A  12      18.147   1.995   8.795  1.00 10.93           N  
ATOM    173  CA  ASN A  12      18.991   2.104   9.975  1.00 10.93           C  
ATOM    174  C   ASN A  12      19.364   0.769  10.616  1.00 10.93           C  
ATOM    175  O   ASN A  12      18.856   0.396  11.673  1.00 10.93           O  
ATOM    176  CB  ASN A  12      18.307   3.005  10.991  1.00 10.93           C  
ATOM    177  CG  ASN A  12      19.193   3.424  12.144  1.00 10.93           C  
ATOM    178  OD1 ASN A  12      20.418   3.273  12.108  1.00 10.93           O  
ATOM    179  ND2 ASN A  12      18.582   3.963  13.174  1.00 10.93           N  
ATOM    180  H   ASN A  12      17.181   2.277   8.863  1.00 10.93           H  
ATOM    181  HA  ASN A  12      19.926   2.578   9.670  1.00 10.93           H  
ATOM    182 1HB  ASN A  12      17.947   3.902  10.485  1.00 10.93           H  
ATOM    183 2HB  ASN A  12      17.436   2.488  11.392  1.00 10.93           H  
ATOM    184 1HD2 ASN A  12      19.111   4.266  13.968  1.00 10.93           H  
ATOM    185 2HD2 ASN A  12      17.588   4.073  13.165  1.00 10.93           H  
ATOM    186  N   VAL A  13      20.281   0.069   9.964  1.00 10.06           N  
ATOM    187  CA  VAL A  13      20.802  -1.204  10.448  1.00 10.06           C  
ATOM    188  C   VAL A  13      21.773  -0.944  11.592  1.00 10.06           C  
ATOM    189  O   VAL A  13      22.646  -0.083  11.483  1.00 10.06           O  
ATOM    190  CB  VAL A  13      21.545  -1.963   9.324  1.00 10.06           C  
ATOM    191  CG1 VAL A  13      22.193  -3.254   9.871  1.00 10.06           C  
ATOM    192  CG2 VAL A  13      20.578  -2.280   8.222  1.00 10.06           C  
ATOM    193  H   VAL A  13      20.591   0.451   9.070  1.00 10.06           H  
ATOM    194  HA  VAL A  13      19.973  -1.813  10.811  1.00 10.06           H  
ATOM    195  HB  VAL A  13      22.344  -1.332   8.936  1.00 10.06           H  
ATOM    196 1HG1 VAL A  13      22.716  -3.766   9.063  1.00 10.06           H  
ATOM    197 2HG1 VAL A  13      22.906  -3.011  10.656  1.00 10.06           H  
ATOM    198 3HG1 VAL A  13      21.425  -3.910  10.274  1.00 10.06           H  
ATOM    199 1HG2 VAL A  13      21.097  -2.800   7.418  1.00 10.06           H  
ATOM    200 2HG2 VAL A  13      19.785  -2.912   8.614  1.00 10.06           H  
ATOM    201 3HG2 VAL A  13      20.158  -1.349   7.842  1.00 10.06           H  
ATOM    202  N   MET A  14      21.633  -1.673  12.692  1.00  9.06           N  
ATOM    203  CA  MET A  14      22.546  -1.463  13.806  1.00  9.06           C  
ATOM    204  C   MET A  14      23.898  -2.047  13.453  1.00  9.06           C  
ATOM    205  O   MET A  14      23.989  -3.214  13.075  1.00  9.06           O  
ATOM    206  CB  MET A  14      21.996  -2.103  15.075  1.00  9.06           C  
ATOM    207  CG  MET A  14      20.676  -1.514  15.526  1.00  9.06           C  
ATOM    208  SD  MET A  14      20.837   0.215  16.015  1.00  9.06           S  
ATOM    209  CE  MET A  14      20.237   1.061  14.559  1.00  9.06           C  
ATOM    210  H   MET A  14      20.896  -2.360  12.751  1.00  9.06           H  
ATOM    211  HA  MET A  14      22.667  -0.392  13.966  1.00  9.06           H  
ATOM    212 1HB  MET A  14      21.852  -3.169  14.911  1.00  9.06           H  
ATOM    213 2HB  MET A  14      22.716  -1.987  15.885  1.00  9.06           H  
ATOM    214 1HG  MET A  14      19.950  -1.577  14.714  1.00  9.06           H  
ATOM    215 2HG  MET A  14      20.293  -2.080  16.375  1.00  9.06           H  
ATOM    216 1HE  MET A  14      20.280   2.134  14.725  1.00  9.06           H  
ATOM    217 2HE  MET A  14      20.858   0.810  13.703  1.00  9.06           H  
ATOM    218 3HE  MET A  14      19.207   0.768  14.353  1.00  9.06           H  
ATOM    219  N   GLY A  15      24.956  -1.256  13.628  1.00  7.90           N  
ATOM    220  CA  GLY A  15      26.317  -1.670  13.270  1.00  7.90           C  
ATOM    221  C   GLY A  15      26.753  -2.972  13.928  1.00  7.90           C  
ATOM    222  O   GLY A  15      27.473  -3.764  13.330  1.00  7.90           O  
ATOM    223  H   GLY A  15      24.804  -0.314  13.964  1.00  7.90           H  
ATOM    224 1HA  GLY A  15      26.380  -1.776  12.186  1.00  7.90           H  
ATOM    225 2HA  GLY A  15      27.013  -0.879  13.545  1.00  7.90           H  
ATOM    226  N   ASN A  16      26.237  -3.243  15.120  1.00  6.56           N  
ATOM    227  CA  ASN A  16      26.569  -4.454  15.862  1.00  6.56           C  
ATOM    228  C   ASN A  16      26.194  -5.728  15.102  1.00  6.56           C  
ATOM    229  O   ASN A  16      26.732  -6.803  15.380  1.00  6.56           O  
ATOM    230  CB  ASN A  16      25.874  -4.436  17.208  1.00  6.56           C  
ATOM    231  CG  ASN A  16      26.490  -3.461  18.164  1.00  6.56           C  
ATOM    232  OD1 ASN A  16      27.641  -3.037  17.994  1.00  6.56           O  
ATOM    233  ND2 ASN A  16      25.747  -3.087  19.174  1.00  6.56           N  
ATOM    234  H   ASN A  16      25.619  -2.565  15.537  1.00  6.56           H  
ATOM    235  HA  ASN A  16      27.648  -4.476  16.017  1.00  6.56           H  
ATOM    236 1HB  ASN A  16      24.826  -4.171  17.066  1.00  6.56           H  
ATOM    237 2HB  ASN A  16      25.901  -5.434  17.645  1.00  6.56           H  
ATOM    238 1HD2 ASN A  16      26.106  -2.437  19.843  1.00  6.56           H  
ATOM    239 2HD2 ASN A  16      24.821  -3.446  19.277  1.00  6.56           H  
ATOM    240  N   PHE A  17      25.224  -5.613  14.193  1.00  5.15           N  
ATOM    241  CA  PHE A  17      24.737  -6.732  13.418  1.00  5.15           C  
ATOM    242  C   PHE A  17      24.834  -6.496  11.914  1.00  5.15           C  
ATOM    243  O   PHE A  17      24.123  -7.149  11.155  1.00  5.15           O  
ATOM    244  CB  PHE A  17      23.289  -7.003  13.808  1.00  5.15           C  
ATOM    245  CG  PHE A  17      23.158  -7.354  15.254  1.00  5.15           C  
ATOM    246  CD1 PHE A  17      22.846  -6.375  16.186  1.00  5.15           C  
ATOM    247  CD2 PHE A  17      23.354  -8.658  15.690  1.00  5.15           C  
ATOM    248  CE1 PHE A  17      22.740  -6.688  17.525  1.00  5.15           C  
ATOM    249  CE2 PHE A  17      23.245  -8.977  17.025  1.00  5.15           C  
ATOM    250  CZ  PHE A  17      22.940  -7.989  17.947  1.00  5.15           C  
ATOM    251  H   PHE A  17      24.828  -4.697  13.988  1.00  5.15           H  
ATOM    252  HA  PHE A  17      25.339  -7.607  13.661  1.00  5.15           H  
ATOM    253 1HB  PHE A  17      22.688  -6.112  13.609  1.00  5.15           H  
ATOM    254 2HB  PHE A  17      22.889  -7.819  13.212  1.00  5.15           H  
ATOM    255  HD1 PHE A  17      22.693  -5.349  15.848  1.00  5.15           H  
ATOM    256  HD2 PHE A  17      23.601  -9.437  14.964  1.00  5.15           H  
ATOM    257  HE1 PHE A  17      22.499  -5.910  18.250  1.00  5.15           H  
ATOM    258  HE2 PHE A  17      23.401 -10.006  17.349  1.00  5.15           H  
ATOM    259  HZ  PHE A  17      22.855  -8.238  19.005  1.00  5.15           H  
ATOM    260  N   ASP A  18      25.715  -5.598  11.459  1.00  3.85           N  
ATOM    261  CA  ASP A  18      25.833  -5.318  10.014  1.00  3.85           C  
ATOM    262  C   ASP A  18      25.914  -6.587   9.145  1.00  3.85           C  
ATOM    263  O   ASP A  18      25.236  -6.721   8.126  1.00  3.85           O  
ATOM    264  CB  ASP A  18      27.056  -4.425   9.750  1.00  3.85           C  
ATOM    265  CG  ASP A  18      28.407  -4.991  10.296  1.00  3.85           C  
ATOM    266  OD1 ASP A  18      28.395  -6.029  10.954  1.00  3.85           O  
ATOM    267  OD2 ASP A  18      29.422  -4.388  10.034  1.00  3.85           O  
ATOM    268  H   ASP A  18      26.296  -5.074  12.119  1.00  3.85           H  
ATOM    269  HA  ASP A  18      24.945  -4.765   9.712  1.00  3.85           H  
ATOM    270 1HB  ASP A  18      27.156  -4.261   8.678  1.00  3.85           H  
ATOM    271 2HB  ASP A  18      26.887  -3.453  10.215  1.00  3.85           H  
ATOM    272  N   HIS A  19      26.754  -7.512   9.586  1.00  2.78           N  
ATOM    273  CA  HIS A  19      27.029  -8.805   8.964  1.00  2.78           C  
ATOM    274  C   HIS A  19      25.996  -9.880   9.287  1.00  2.78           C  
ATOM    275  O   HIS A  19      26.115 -11.010   8.812  1.00  2.78           O  
ATOM    276  CB  HIS A  19      28.377  -9.338   9.443  1.00  2.78           C  
ATOM    277  CG  HIS A  19      28.383  -9.637  10.920  1.00  2.78           C  
ATOM    278  ND1 HIS A  19      28.353  -8.641  11.867  1.00  2.78           N  
ATOM    279  CD2 HIS A  19      28.398 -10.813  11.606  1.00  2.78           C  
ATOM    280  CE1 HIS A  19      28.351  -9.177  13.076  1.00  2.78           C  
ATOM    281  NE2 HIS A  19      28.380 -10.501  12.950  1.00  2.78           N  
ATOM    282  H   HIS A  19      27.281  -7.250  10.418  1.00  2.78           H  
ATOM    283  HA  HIS A  19      27.060  -8.683   7.882  1.00  2.78           H  
ATOM    284 1HB  HIS A  19      28.632 -10.231   8.899  1.00  2.78           H  
ATOM    285 2HB  HIS A  19      29.149  -8.593   9.247  1.00  2.78           H  
ATOM    286  HD1 HIS A  19      28.346  -7.633  11.660  1.00  2.78           H  
ATOM    287  HD2 HIS A  19      28.417 -11.859  11.288  1.00  2.78           H  
ATOM    288  HE1 HIS A  19      28.322  -8.535  13.960  1.00  2.78           H  
ATOM    289  N   GLY A  20      25.044  -9.561  10.156  1.00  2.01           N  
ATOM    290  CA  GLY A  20      24.094 -10.525  10.678  1.00  2.01           C  
ATOM    291  C   GLY A  20      23.245 -11.165   9.603  1.00  2.01           C  
ATOM    292  O   GLY A  20      22.947 -10.571   8.561  1.00  2.01           O  
ATOM    293  H   GLY A  20      24.955  -8.604  10.467  1.00  2.01           H  
ATOM    294 1HA  GLY A  20      24.630 -11.304  11.225  1.00  2.01           H  
ATOM    295 2HA  GLY A  20      23.448 -10.026  11.398  1.00  2.01           H  
ATOM    296  N   LEU A  21      22.867 -12.402   9.879  1.00  1.51           N  
ATOM    297  CA  LEU A  21      22.081 -13.217   8.982  1.00  1.51           C  
ATOM    298  C   LEU A  21      20.679 -13.480   9.518  1.00  1.51           C  
ATOM    299  O   LEU A  21      20.505 -13.744  10.716  1.00  1.51           O  
ATOM    300  CB  LEU A  21      22.792 -14.553   8.845  1.00  1.51           C  
ATOM    301  CG  LEU A  21      24.258 -14.479   8.423  1.00  1.51           C  
ATOM    302  CD1 LEU A  21      24.804 -15.840   8.434  1.00  1.51           C  
ATOM    303  CD2 LEU A  21      24.375 -13.842   7.079  1.00  1.51           C  
ATOM    304  H   LEU A  21      23.150 -12.802  10.763  1.00  1.51           H  
ATOM    305  HA  LEU A  21      22.007 -12.718   8.016  1.00  1.51           H  
ATOM    306 1HB  LEU A  21      22.765 -15.029   9.807  1.00  1.51           H  
ATOM    307 2HB  LEU A  21      22.252 -15.173   8.129  1.00  1.51           H  
ATOM    308  HG  LEU A  21      24.827 -13.885   9.147  1.00  1.51           H  
ATOM    309 1HD1 LEU A  21      25.814 -15.826   8.155  1.00  1.51           H  
ATOM    310 2HD1 LEU A  21      24.712 -16.245   9.439  1.00  1.51           H  
ATOM    311 3HD1 LEU A  21      24.252 -16.438   7.739  1.00  1.51           H  
ATOM    312 1HD2 LEU A  21      25.419 -13.788   6.784  1.00  1.51           H  
ATOM    313 2HD2 LEU A  21      23.819 -14.411   6.344  1.00  1.51           H  
ATOM    314 3HD2 LEU A  21      23.966 -12.836   7.149  1.00  1.51           H  
ATOM    315  N   THR A  22      19.707 -13.490   8.620  1.00  1.22           N  
ATOM    316  CA  THR A  22      18.339 -13.846   9.009  1.00  1.22           C  
ATOM    317  C   THR A  22      17.808 -15.060   8.241  1.00  1.22           C  
ATOM    318  O   THR A  22      17.835 -15.083   7.005  1.00  1.22           O  
ATOM    319  CB  THR A  22      17.403 -12.645   8.850  1.00  1.22           C  
ATOM    320  OG1 THR A  22      17.828 -11.576   9.713  1.00  1.22           O  
ATOM    321  CG2 THR A  22      15.981 -13.041   9.174  1.00  1.22           C  
ATOM    322  H   THR A  22      19.942 -13.212   7.654  1.00  1.22           H  
ATOM    323  HA  THR A  22      18.342 -14.114  10.066  1.00  1.22           H  
ATOM    324  HB  THR A  22      17.474 -12.293   7.838  1.00  1.22           H  
ATOM    325  HG1 THR A  22      17.262 -10.812   9.577  1.00  1.22           H  
ATOM    326 1HG2 THR A  22      15.323 -12.179   9.048  1.00  1.22           H  
ATOM    327 2HG2 THR A  22      15.653 -13.841   8.507  1.00  1.22           H  
ATOM    328 3HG2 THR A  22      15.937 -13.389  10.204  1.00  1.22           H  
ATOM    329  N   LEU A  23      17.310 -16.047   8.997  1.00  1.09           N  
ATOM    330  CA  LEU A  23      16.763 -17.313   8.501  1.00  1.09           C  
ATOM    331  C   LEU A  23      15.248 -17.465   8.744  1.00  1.09           C  
ATOM    332  O   LEU A  23      14.832 -17.511   9.893  1.00  1.09           O  
ATOM    333  CB  LEU A  23      17.547 -18.432   9.227  1.00  1.09           C  
ATOM    334  CG  LEU A  23      17.140 -19.889   9.004  1.00  1.09           C  
ATOM    335  CD1 LEU A  23      17.327 -20.273   7.585  1.00  1.09           C  
ATOM    336  CD2 LEU A  23      18.004 -20.787   9.879  1.00  1.09           C  
ATOM    337  H   LEU A  23      17.335 -15.919  10.010  1.00  1.09           H  
ATOM    338  HA  LEU A  23      16.945 -17.367   7.437  1.00  1.09           H  
ATOM    339 1HB  LEU A  23      18.592 -18.347   8.932  1.00  1.09           H  
ATOM    340 2HB  LEU A  23      17.492 -18.234  10.294  1.00  1.09           H  
ATOM    341  HG  LEU A  23      16.090 -20.003   9.256  1.00  1.09           H  
ATOM    342 1HD1 LEU A  23      17.022 -21.305   7.432  1.00  1.09           H  
ATOM    343 2HD1 LEU A  23      16.734 -19.627   6.987  1.00  1.09           H  
ATOM    344 3HD1 LEU A  23      18.369 -20.167   7.321  1.00  1.09           H  
ATOM    345 1HD2 LEU A  23      17.710 -21.807   9.711  1.00  1.09           H  
ATOM    346 2HD2 LEU A  23      19.054 -20.663   9.608  1.00  1.09           H  
ATOM    347 3HD2 LEU A  23      17.876 -20.539  10.922  1.00  1.09           H  
ATOM    348  N   ALA A  24      14.440 -17.553   7.682  1.00  1.07           N  
ATOM    349  CA  ALA A  24      12.981 -17.686   7.810  1.00  1.07           C  
ATOM    350  C   ALA A  24      12.504 -19.110   7.533  1.00  1.07           C  
ATOM    351  O   ALA A  24      12.584 -19.600   6.408  1.00  1.07           O  
ATOM    352  CB  ALA A  24      12.284 -16.729   6.870  1.00  1.07           C  
ATOM    353  H   ALA A  24      14.849 -17.498   6.756  1.00  1.07           H  
ATOM    354  HA  ALA A  24      12.711 -17.447   8.834  1.00  1.07           H  
ATOM    355 1HB  ALA A  24      11.216 -16.825   7.004  1.00  1.07           H  
ATOM    356 2HB  ALA A  24      12.593 -15.712   7.102  1.00  1.07           H  
ATOM    357 3HB  ALA A  24      12.549 -16.965   5.840  1.00  1.07           H  
ATOM    358  N   LEU A  25      11.994 -19.756   8.554  1.00  1.15           N  
ATOM    359  CA  LEU A  25      11.565 -21.134   8.463  1.00  1.15           C  
ATOM    360  C   LEU A  25      10.071 -21.217   8.284  1.00  1.15           C  
ATOM    361  O   LEU A  25       9.321 -20.462   8.913  1.00  1.15           O  
ATOM    362  CB  LEU A  25      11.918 -21.848   9.764  1.00  1.15           C  
ATOM    363  CG  LEU A  25      13.374 -21.752  10.170  1.00  1.15           C  
ATOM    364  CD1 LEU A  25      13.580 -22.492  11.477  1.00  1.15           C  
ATOM    365  CD2 LEU A  25      14.218 -22.278   9.078  1.00  1.15           C  
ATOM    366  H   LEU A  25      11.915 -19.283   9.446  1.00  1.15           H  
ATOM    367  HA  LEU A  25      12.055 -21.612   7.614  1.00  1.15           H  
ATOM    368 1HB  LEU A  25      11.321 -21.406  10.565  1.00  1.15           H  
ATOM    369 2HB  LEU A  25      11.651 -22.902   9.670  1.00  1.15           H  
ATOM    370  HG  LEU A  25      13.631 -20.712  10.338  1.00  1.15           H  
ATOM    371 1HD1 LEU A  25      14.607 -22.395  11.777  1.00  1.15           H  
ATOM    372 2HD1 LEU A  25      12.942 -22.055  12.239  1.00  1.15           H  
ATOM    373 3HD1 LEU A  25      13.330 -23.547  11.354  1.00  1.15           H  
ATOM    374 1HD2 LEU A  25      15.260 -22.216   9.355  1.00  1.15           H  
ATOM    375 2HD2 LEU A  25      13.950 -23.293   8.908  1.00  1.15           H  
ATOM    376 3HD2 LEU A  25      14.047 -21.700   8.171  1.00  1.15           H  
ATOM    377  N   SER A  26       9.623 -22.155   7.465  1.00  1.28           N  
ATOM    378  CA  SER A  26       8.196 -22.379   7.353  1.00  1.28           C  
ATOM    379  C   SER A  26       7.631 -22.884   8.681  1.00  1.28           C  
ATOM    380  O   SER A  26       8.239 -23.725   9.345  1.00  1.28           O  
ATOM    381  CB  SER A  26       7.929 -23.376   6.260  1.00  1.28           C  
ATOM    382  OG  SER A  26       8.364 -22.888   5.016  1.00  1.28           O  
ATOM    383  H   SER A  26      10.267 -22.693   6.885  1.00  1.28           H  
ATOM    384  HA  SER A  26       7.708 -21.438   7.103  1.00  1.28           H  
ATOM    385 1HB  SER A  26       8.451 -24.294   6.488  1.00  1.28           H  
ATOM    386 2HB  SER A  26       6.871 -23.597   6.229  1.00  1.28           H  
ATOM    387  HG  SER A  26       9.341 -22.816   5.087  1.00  1.28           H  
ATOM    388  N   LYS A  27       6.447 -22.411   9.035  1.00  1.45           N  
ATOM    389  CA  LYS A  27       5.707 -22.824  10.227  1.00  1.45           C  
ATOM    390  C   LYS A  27       5.051 -24.184  10.015  1.00  1.45           C  
ATOM    391  O   LYS A  27       4.551 -24.464   8.924  1.00  1.45           O  
ATOM    392  CB  LYS A  27       4.650 -21.782  10.586  1.00  1.45           C  
ATOM    393  CG  LYS A  27       3.936 -22.022  11.904  1.00  1.45           C  
ATOM    394  CD  LYS A  27       3.002 -20.870  12.231  1.00  1.45           C  
ATOM    395  CE  LYS A  27       2.297 -21.092  13.560  1.00  1.45           C  
ATOM    396  NZ  LYS A  27       1.363 -19.978  13.886  1.00  1.45           N  
ATOM    397  H   LYS A  27       6.052 -21.682   8.451  1.00  1.45           H  
ATOM    398  HA  LYS A  27       6.405 -22.915  11.057  1.00  1.45           H  
ATOM    399 1HB  LYS A  27       5.104 -20.795  10.611  1.00  1.45           H  
ATOM    400 2HB  LYS A  27       3.892 -21.764   9.809  1.00  1.45           H  
ATOM    401 1HG  LYS A  27       3.347 -22.936  11.839  1.00  1.45           H  
ATOM    402 2HG  LYS A  27       4.667 -22.136  12.704  1.00  1.45           H  
ATOM    403 1HD  LYS A  27       3.573 -19.940  12.276  1.00  1.45           H  
ATOM    404 2HD  LYS A  27       2.254 -20.779  11.443  1.00  1.45           H  
ATOM    405 1HE  LYS A  27       1.734 -22.023  13.512  1.00  1.45           H  
ATOM    406 2HE  LYS A  27       3.043 -21.168  14.350  1.00  1.45           H  
ATOM    407 1HZ  LYS A  27       0.917 -20.163  14.772  1.00  1.45           H  
ATOM    408 2HZ  LYS A  27       1.877 -19.111  13.942  1.00  1.45           H  
ATOM    409 3HZ  LYS A  27       0.661 -19.906  13.163  1.00  1.45           H  
ATOM    410  N   GLY A  28       5.062 -25.039  11.036  1.00  1.61           N  
ATOM    411  CA  GLY A  28       4.420 -26.343  10.910  1.00  1.61           C  
ATOM    412  C   GLY A  28       5.418 -27.453  11.161  1.00  1.61           C  
ATOM    413  O   GLY A  28       6.394 -27.267  11.890  1.00  1.61           O  
ATOM    414  H   GLY A  28       5.497 -24.772  11.906  1.00  1.61           H  
ATOM    415 1HA  GLY A  28       3.597 -26.417  11.623  1.00  1.61           H  
ATOM    416 2HA  GLY A  28       3.991 -26.452   9.914  1.00  1.61           H  
ATOM    417  N   ARG A  29       5.169 -28.619  10.564  1.00  1.72           N  
ATOM    418  CA  ARG A  29       6.042 -29.781  10.749  1.00  1.72           C  
ATOM    419  C   ARG A  29       7.473 -29.441  10.322  1.00  1.72           C  
ATOM    420  O   ARG A  29       8.447 -29.986  10.847  1.00  1.72           O  
ATOM    421  CB  ARG A  29       5.568 -30.932   9.876  1.00  1.72           C  
ATOM    422  CG  ARG A  29       5.800 -30.652   8.405  1.00  1.72           C  
ATOM    423  CD  ARG A  29       5.197 -31.568   7.483  1.00  1.72           C  
ATOM    424  NE  ARG A  29       5.627 -31.185   6.148  1.00  1.72           N  
ATOM    425  CZ  ARG A  29       5.072 -30.215   5.408  1.00  1.72           C  
ATOM    426  NH1 ARG A  29       4.032 -29.564   5.854  1.00  1.72           N  
ATOM    427  NH2 ARG A  29       5.583 -29.909   4.234  1.00  1.72           N  
ATOM    428  H   ARG A  29       4.350 -28.708   9.976  1.00  1.72           H  
ATOM    429  HA  ARG A  29       6.033 -30.076  11.799  1.00  1.72           H  
ATOM    430 1HB  ARG A  29       6.112 -31.842  10.132  1.00  1.72           H  
ATOM    431 2HB  ARG A  29       4.507 -31.124  10.035  1.00  1.72           H  
ATOM    432 1HG  ARG A  29       5.431 -29.660   8.158  1.00  1.72           H  
ATOM    433 2HG  ARG A  29       6.869 -30.715   8.201  1.00  1.72           H  
ATOM    434 1HD  ARG A  29       5.537 -32.579   7.696  1.00  1.72           H  
ATOM    435 2HD  ARG A  29       4.110 -31.520   7.532  1.00  1.72           H  
ATOM    436  HE  ARG A  29       6.430 -31.663   5.766  1.00  1.72           H  
ATOM    437 1HH1 ARG A  29       3.638 -29.800   6.756  1.00  1.72           H  
ATOM    438 2HH1 ARG A  29       3.619 -28.835   5.296  1.00  1.72           H  
ATOM    439 1HH2 ARG A  29       6.390 -30.410   3.889  1.00  1.72           H  
ATOM    440 2HH2 ARG A  29       5.167 -29.178   3.680  1.00  1.72           H  
ATOM    441  N   ILE A  30       7.621 -28.508   9.374  1.00  1.76           N  
ATOM    442  CA  ILE A  30       8.941 -28.136   8.936  1.00  1.76           C  
ATOM    443  C   ILE A  30       9.683 -27.482  10.051  1.00  1.76           C  
ATOM    444  O   ILE A  30      10.796 -27.873  10.358  1.00  1.76           O  
ATOM    445  CB  ILE A  30       8.942 -27.219   7.705  1.00  1.76           C  
ATOM    446  CG1 ILE A  30       8.422 -27.972   6.476  1.00  1.76           C  
ATOM    447  CG2 ILE A  30      10.340 -26.614   7.459  1.00  1.76           C  
ATOM    448  CD1 ILE A  30       8.133 -27.071   5.288  1.00  1.76           C  
ATOM    449  H   ILE A  30       6.808 -28.058   8.973  1.00  1.76           H  
ATOM    450  HA  ILE A  30       9.463 -29.054   8.674  1.00  1.76           H  
ATOM    451  HB  ILE A  30       8.242 -26.397   7.892  1.00  1.76           H  
ATOM    452 1HG1 ILE A  30       9.171 -28.708   6.183  1.00  1.76           H  
ATOM    453 2HG1 ILE A  30       7.510 -28.498   6.741  1.00  1.76           H  
ATOM    454 1HG2 ILE A  30      10.298 -25.944   6.605  1.00  1.76           H  
ATOM    455 2HG2 ILE A  30      10.657 -26.052   8.339  1.00  1.76           H  
ATOM    456 3HG2 ILE A  30      11.057 -27.399   7.260  1.00  1.76           H  
ATOM    457 1HD1 ILE A  30       7.777 -27.673   4.453  1.00  1.76           H  
ATOM    458 2HD1 ILE A  30       7.367 -26.344   5.565  1.00  1.76           H  
ATOM    459 3HD1 ILE A  30       9.043 -26.544   4.992  1.00  1.76           H  
ATOM    460  N   LEU A  31       9.042 -26.522  10.703  1.00  1.73           N  
ATOM    461  CA  LEU A  31       9.657 -25.808  11.799  1.00  1.73           C  
ATOM    462  C   LEU A  31      10.073 -26.749  12.899  1.00  1.73           C  
ATOM    463  O   LEU A  31      11.189 -26.673  13.418  1.00  1.73           O  
ATOM    464  CB  LEU A  31       8.675 -24.864  12.467  1.00  1.73           C  
ATOM    465  CG  LEU A  31       9.275 -24.113  13.575  1.00  1.73           C  
ATOM    466  CD1 LEU A  31      10.313 -23.190  12.948  1.00  1.73           C  
ATOM    467  CD2 LEU A  31       8.205 -23.436  14.365  1.00  1.73           C  
ATOM    468  H   LEU A  31       8.109 -26.263  10.413  1.00  1.73           H  
ATOM    469  HA  LEU A  31      10.524 -25.266  11.427  1.00  1.73           H  
ATOM    470 1HB  LEU A  31       8.319 -24.155  11.740  1.00  1.73           H  
ATOM    471 2HB  LEU A  31       7.830 -25.427  12.851  1.00  1.73           H  
ATOM    472  HG  LEU A  31       9.809 -24.792  14.237  1.00  1.73           H  
ATOM    473 1HD1 LEU A  31      10.822 -22.618  13.708  1.00  1.73           H  
ATOM    474 2HD1 LEU A  31      11.036 -23.791  12.407  1.00  1.73           H  
ATOM    475 3HD1 LEU A  31       9.817 -22.516  12.252  1.00  1.73           H  
ATOM    476 1HD2 LEU A  31       8.647 -22.873  15.190  1.00  1.73           H  
ATOM    477 2HD2 LEU A  31       7.669 -22.788  13.721  1.00  1.73           H  
ATOM    478 3HD2 LEU A  31       7.525 -24.187  14.763  1.00  1.73           H  
ATOM    479  N   LYS A  32       9.145 -27.631  13.264  1.00  1.65           N  
ATOM    480  CA  LYS A  32       9.342 -28.523  14.390  1.00  1.65           C  
ATOM    481  C   LYS A  32      10.514 -29.468  14.182  1.00  1.65           C  
ATOM    482  O   LYS A  32      11.257 -29.725  15.127  1.00  1.65           O  
ATOM    483  CB  LYS A  32       8.066 -29.316  14.639  1.00  1.65           C  
ATOM    484  CG  LYS A  32       6.912 -28.475  15.176  1.00  1.65           C  
ATOM    485  CD  LYS A  32       5.677 -29.316  15.408  1.00  1.65           C  
ATOM    486  CE  LYS A  32       4.489 -28.450  15.803  1.00  1.65           C  
ATOM    487  NZ  LYS A  32       4.730 -27.716  17.073  1.00  1.65           N  
ATOM    488  H   LYS A  32       8.256 -27.644  12.758  1.00  1.65           H  
ATOM    489  HA  LYS A  32       9.555 -27.916  15.269  1.00  1.65           H  
ATOM    490 1HB  LYS A  32       7.745 -29.778  13.704  1.00  1.65           H  
ATOM    491 2HB  LYS A  32       8.269 -30.117  15.347  1.00  1.65           H  
ATOM    492 1HG  LYS A  32       7.204 -28.005  16.117  1.00  1.65           H  
ATOM    493 2HG  LYS A  32       6.677 -27.689  14.457  1.00  1.65           H  
ATOM    494 1HD  LYS A  32       5.438 -29.858  14.492  1.00  1.65           H  
ATOM    495 2HD  LYS A  32       5.872 -30.038  16.200  1.00  1.65           H  
ATOM    496 1HE  LYS A  32       4.297 -27.728  15.008  1.00  1.65           H  
ATOM    497 2HE  LYS A  32       3.611 -29.084  15.923  1.00  1.65           H  
ATOM    498 1HZ  LYS A  32       3.929 -27.146  17.311  1.00  1.65           H  
ATOM    499 2HZ  LYS A  32       4.902 -28.352  17.838  1.00  1.65           H  
ATOM    500 3HZ  LYS A  32       5.535 -27.111  16.973  1.00  1.65           H  
ATOM    501  N   GLU A  33      10.698 -29.963  12.956  1.00  1.55           N  
ATOM    502  CA  GLU A  33      11.836 -30.829  12.656  1.00  1.55           C  
ATOM    503  C   GLU A  33      13.102 -30.006  12.328  1.00  1.55           C  
ATOM    504  O   GLU A  33      14.232 -30.419  12.633  1.00  1.55           O  
ATOM    505  CB  GLU A  33      11.482 -31.779  11.517  1.00  1.55           C  
ATOM    506  CG  GLU A  33      10.367 -32.789  11.834  1.00  1.55           C  
ATOM    507  CD  GLU A  33      10.708 -33.767  12.950  1.00  1.55           C  
ATOM    508  OE1 GLU A  33      11.753 -34.371  12.898  1.00  1.55           O  
ATOM    509  OE2 GLU A  33       9.908 -33.915  13.847  1.00  1.55           O  
ATOM    510  H   GLU A  33      10.026 -29.751  12.215  1.00  1.55           H  
ATOM    511  HA  GLU A  33      12.048 -31.430  13.539  1.00  1.55           H  
ATOM    512 1HB  GLU A  33      11.126 -31.192  10.681  1.00  1.55           H  
ATOM    513 2HB  GLU A  33      12.368 -32.320  11.190  1.00  1.55           H  
ATOM    514 1HG  GLU A  33       9.466 -32.238  12.107  1.00  1.55           H  
ATOM    515 2HG  GLU A  33      10.149 -33.351  10.923  1.00  1.55           H  
ATOM    516  N   THR A  34      12.914 -28.837  11.713  1.00  1.45           N  
ATOM    517  CA  THR A  34      14.016 -27.988  11.306  1.00  1.45           C  
ATOM    518  C   THR A  34      14.747 -27.393  12.494  1.00  1.45           C  
ATOM    519  O   THR A  34      15.973 -27.349  12.490  1.00  1.45           O  
ATOM    520  CB  THR A  34      13.587 -26.832  10.390  1.00  1.45           C  
ATOM    521  OG1 THR A  34      12.979 -27.330   9.215  1.00  1.45           O  
ATOM    522  CG2 THR A  34      14.811 -26.094   9.993  1.00  1.45           C  
ATOM    523  H   THR A  34      11.975 -28.533  11.489  1.00  1.45           H  
ATOM    524  HA  THR A  34      14.725 -28.602  10.752  1.00  1.45           H  
ATOM    525  HB  THR A  34      12.891 -26.171  10.912  1.00  1.45           H  
ATOM    526  HG1 THR A  34      12.204 -27.857   9.474  1.00  1.45           H  
ATOM    527 1HG2 THR A  34      14.547 -25.297   9.345  1.00  1.45           H  
ATOM    528 2HG2 THR A  34      15.287 -25.708  10.881  1.00  1.45           H  
ATOM    529 3HG2 THR A  34      15.492 -26.768   9.476  1.00  1.45           H  
ATOM    530  N   LEU A  35      14.029 -26.905  13.507  1.00  1.36           N  
ATOM    531  CA  LEU A  35      14.746 -26.300  14.614  1.00  1.36           C  
ATOM    532  C   LEU A  35      15.758 -27.278  15.260  1.00  1.36           C  
ATOM    533  O   LEU A  35      16.871 -26.848  15.537  1.00  1.36           O  
ATOM    534  CB  LEU A  35      13.769 -25.665  15.626  1.00  1.36           C  
ATOM    535  CG  LEU A  35      13.095 -24.366  15.152  1.00  1.36           C  
ATOM    536  CD1 LEU A  35      12.028 -23.954  16.169  1.00  1.36           C  
ATOM    537  CD2 LEU A  35      14.141 -23.280  14.986  1.00  1.36           C  
ATOM    538  H   LEU A  35      13.010 -26.935  13.492  1.00  1.36           H  
ATOM    539  HA  LEU A  35      15.324 -25.473  14.211  1.00  1.36           H  
ATOM    540 1HB  LEU A  35      12.945 -26.334  15.797  1.00  1.36           H  
ATOM    541 2HB  LEU A  35      14.283 -25.475  16.565  1.00  1.36           H  
ATOM    542  HG  LEU A  35      12.605 -24.545  14.196  1.00  1.36           H  
ATOM    543 1HD1 LEU A  35      11.536 -23.042  15.846  1.00  1.36           H  
ATOM    544 2HD1 LEU A  35      11.291 -24.753  16.258  1.00  1.36           H  
ATOM    545 3HD1 LEU A  35      12.497 -23.783  17.136  1.00  1.36           H  
ATOM    546 1HD2 LEU A  35      13.659 -22.369  14.645  1.00  1.36           H  
ATOM    547 2HD2 LEU A  35      14.631 -23.101  15.936  1.00  1.36           H  
ATOM    548 3HD2 LEU A  35      14.873 -23.593  14.259  1.00  1.36           H  
ATOM    549  N   PRO A  36      15.428 -28.555  15.582  1.00  1.29           N  
ATOM    550  CA  PRO A  36      16.380 -29.589  15.980  1.00  1.29           C  
ATOM    551  C   PRO A  36      17.521 -29.788  14.977  1.00  1.29           C  
ATOM    552  O   PRO A  36      18.669 -30.027  15.371  1.00  1.29           O  
ATOM    553  CB  PRO A  36      15.491 -30.831  16.056  1.00  1.29           C  
ATOM    554  CG  PRO A  36      14.154 -30.290  16.445  1.00  1.29           C  
ATOM    555  CD  PRO A  36      14.039 -28.971  15.722  1.00  1.29           C  
ATOM    556  HA  PRO A  36      16.777 -29.344  16.971  1.00  1.29           H  
ATOM    557 1HB  PRO A  36      15.465 -31.336  15.076  1.00  1.29           H  
ATOM    558 2HB  PRO A  36      15.895 -31.547  16.783  1.00  1.29           H  
ATOM    559 1HG  PRO A  36      13.362 -30.994  16.138  1.00  1.29           H  
ATOM    560 2HG  PRO A  36      14.084 -30.184  17.534  1.00  1.29           H  
ATOM    561 1HD  PRO A  36      13.576 -29.111  14.779  1.00  1.29           H  
ATOM    562 2HD  PRO A  36      13.480 -28.314  16.363  1.00  1.29           H  
ATOM    563  N   LEU A  37      17.242 -29.631  13.674  1.00  1.22           N  
ATOM    564  CA  LEU A  37      18.302 -29.798  12.681  1.00  1.22           C  
ATOM    565  C   LEU A  37      19.302 -28.658  12.858  1.00  1.22           C  
ATOM    566  O   LEU A  37      20.519 -28.864  12.875  1.00  1.22           O  
ATOM    567  CB  LEU A  37      17.736 -29.772  11.256  1.00  1.22           C  
ATOM    568  CG  LEU A  37      18.728 -30.036  10.159  1.00  1.22           C  
ATOM    569  CD1 LEU A  37      19.278 -31.439  10.328  1.00  1.22           C  
ATOM    570  CD2 LEU A  37      18.067 -29.855   8.816  1.00  1.22           C  
ATOM    571  H   LEU A  37      16.285 -29.463  13.350  1.00  1.22           H  
ATOM    572  HA  LEU A  37      18.809 -30.746  12.855  1.00  1.22           H  
ATOM    573 1HB  LEU A  37      16.927 -30.500  11.185  1.00  1.22           H  
ATOM    574 2HB  LEU A  37      17.323 -28.790  11.066  1.00  1.22           H  
ATOM    575  HG  LEU A  37      19.551 -29.351  10.258  1.00  1.22           H  
ATOM    576 1HD1 LEU A  37      20.016 -31.637   9.557  1.00  1.22           H  
ATOM    577 2HD1 LEU A  37      19.735 -31.528  11.303  1.00  1.22           H  
ATOM    578 3HD1 LEU A  37      18.469 -32.163  10.247  1.00  1.22           H  
ATOM    579 1HD2 LEU A  37      18.798 -30.045   8.046  1.00  1.22           H  
ATOM    580 2HD2 LEU A  37      17.248 -30.555   8.725  1.00  1.22           H  
ATOM    581 3HD2 LEU A  37      17.692 -28.833   8.724  1.00  1.22           H  
ATOM    582  N   LEU A  38      18.763 -27.451  13.010  1.00  1.19           N  
ATOM    583  CA  LEU A  38      19.559 -26.258  13.229  1.00  1.19           C  
ATOM    584  C   LEU A  38      20.317 -26.344  14.543  1.00  1.19           C  
ATOM    585  O   LEU A  38      21.512 -26.037  14.579  1.00  1.19           O  
ATOM    586  CB  LEU A  38      18.638 -25.034  13.190  1.00  1.19           C  
ATOM    587  CG  LEU A  38      18.132 -24.676  11.806  1.00  1.19           C  
ATOM    588  CD1 LEU A  38      17.027 -23.688  11.917  1.00  1.19           C  
ATOM    589  CD2 LEU A  38      19.279 -24.053  11.019  1.00  1.19           C  
ATOM    590  H   LEU A  38      17.748 -27.370  12.973  1.00  1.19           H  
ATOM    591  HA  LEU A  38      20.280 -26.173  12.419  1.00  1.19           H  
ATOM    592 1HB  LEU A  38      17.774 -25.240  13.807  1.00  1.19           H  
ATOM    593 2HB  LEU A  38      19.154 -24.180  13.609  1.00  1.19           H  
ATOM    594  HG  LEU A  38      17.768 -25.575  11.304  1.00  1.19           H  
ATOM    595 1HD1 LEU A  38      16.670 -23.436  10.929  1.00  1.19           H  
ATOM    596 2HD1 LEU A  38      16.224 -24.127  12.484  1.00  1.19           H  
ATOM    597 3HD1 LEU A  38      17.384 -22.797  12.418  1.00  1.19           H  
ATOM    598 1HD2 LEU A  38      18.938 -23.793  10.019  1.00  1.19           H  
ATOM    599 2HD2 LEU A  38      19.617 -23.155  11.535  1.00  1.19           H  
ATOM    600 3HD2 LEU A  38      20.099 -24.746  10.950  1.00  1.19           H  
ATOM    601  N   ALA A  39      19.660 -26.828  15.602  1.00  1.17           N  
ATOM    602  CA  ALA A  39      20.316 -26.971  16.894  1.00  1.17           C  
ATOM    603  C   ALA A  39      21.491 -27.937  16.786  1.00  1.17           C  
ATOM    604  O   ALA A  39      22.562 -27.694  17.339  1.00  1.17           O  
ATOM    605  CB  ALA A  39      19.327 -27.448  17.939  1.00  1.17           C  
ATOM    606  H   ALA A  39      18.673 -27.058  15.518  1.00  1.17           H  
ATOM    607  HA  ALA A  39      20.703 -25.995  17.191  1.00  1.17           H  
ATOM    608 1HB  ALA A  39      19.829 -27.526  18.902  1.00  1.17           H  
ATOM    609 2HB  ALA A  39      18.507 -26.733  18.008  1.00  1.17           H  
ATOM    610 3HB  ALA A  39      18.941 -28.418  17.648  1.00  1.17           H  
ATOM    611  N   THR A  40      21.301 -29.012  16.012  1.00  1.17           N  
ATOM    612  CA  THR A  40      22.337 -30.003  15.773  1.00  1.17           C  
ATOM    613  C   THR A  40      23.498 -29.359  15.018  1.00  1.17           C  
ATOM    614  O   THR A  40      24.667 -29.567  15.354  1.00  1.17           O  
ATOM    615  CB  THR A  40      21.766 -31.197  14.982  1.00  1.17           C  
ATOM    616  OG1 THR A  40      20.723 -31.824  15.750  1.00  1.17           O  
ATOM    617  CG2 THR A  40      22.856 -32.207  14.656  1.00  1.17           C  
ATOM    618  H   THR A  40      20.385 -29.174  15.599  1.00  1.17           H  
ATOM    619  HA  THR A  40      22.706 -30.363  16.731  1.00  1.17           H  
ATOM    620  HB  THR A  40      21.342 -30.841  14.056  1.00  1.17           H  
ATOM    621  HG1 THR A  40      19.962 -31.198  15.815  1.00  1.17           H  
ATOM    622 1HG2 THR A  40      22.425 -33.033  14.090  1.00  1.17           H  
ATOM    623 2HG2 THR A  40      23.630 -31.722  14.061  1.00  1.17           H  
ATOM    624 3HG2 THR A  40      23.291 -32.585  15.579  1.00  1.17           H  
ATOM    625  N   ALA A  41      23.166 -28.561  13.998  1.00  1.19           N  
ATOM    626  CA  ALA A  41      24.138 -27.822  13.199  1.00  1.19           C  
ATOM    627  C   ALA A  41      24.941 -26.830  14.067  1.00  1.19           C  
ATOM    628  O   ALA A  41      26.136 -26.605  13.832  1.00  1.19           O  
ATOM    629  CB  ALA A  41      23.419 -27.082  12.078  1.00  1.19           C  
ATOM    630  H   ALA A  41      22.180 -28.472  13.757  1.00  1.19           H  
ATOM    631  HA  ALA A  41      24.835 -28.538  12.764  1.00  1.19           H  
ATOM    632 1HB  ALA A  41      24.120 -26.553  11.459  1.00  1.19           H  
ATOM    633 2HB  ALA A  41      22.880 -27.807  11.473  1.00  1.19           H  
ATOM    634 3HB  ALA A  41      22.725 -26.375  12.492  1.00  1.19           H  
ATOM    635  N   GLY A  42      24.289 -26.257  15.093  1.00  1.24           N  
ATOM    636  CA  GLY A  42      24.930 -25.288  15.980  1.00  1.24           C  
ATOM    637  C   GLY A  42      24.158 -23.973  16.161  1.00  1.24           C  
ATOM    638  O   GLY A  42      24.666 -23.033  16.781  1.00  1.24           O  
ATOM    639  H   GLY A  42      23.306 -26.479  15.234  1.00  1.24           H  
ATOM    640 1HA  GLY A  42      25.063 -25.756  16.956  1.00  1.24           H  
ATOM    641 2HA  GLY A  42      25.927 -25.067  15.606  1.00  1.24           H  
ATOM    642  N   ILE A  43      22.945 -23.894  15.619  1.00  1.32           N  
ATOM    643  CA  ILE A  43      22.111 -22.706  15.765  1.00  1.32           C  
ATOM    644  C   ILE A  43      20.894 -22.989  16.657  1.00  1.32           C  
ATOM    645  O   ILE A  43      19.890 -23.544  16.217  1.00  1.32           O  
ATOM    646  CB  ILE A  43      21.647 -22.226  14.378  1.00  1.32           C  
ATOM    647  CG1 ILE A  43      22.849 -21.900  13.497  1.00  1.32           C  
ATOM    648  CG2 ILE A  43      20.747 -21.042  14.510  1.00  1.32           C  
ATOM    649  CD1 ILE A  43      22.481 -21.596  12.069  1.00  1.32           C  
ATOM    650  H   ILE A  43      22.568 -24.691  15.126  1.00  1.32           H  
ATOM    651  HA  ILE A  43      22.698 -21.917  16.229  1.00  1.32           H  
ATOM    652  HB  ILE A  43      21.112 -23.034  13.893  1.00  1.32           H  
ATOM    653 1HG1 ILE A  43      23.364 -21.034  13.914  1.00  1.32           H  
ATOM    654 2HG1 ILE A  43      23.536 -22.747  13.499  1.00  1.32           H  
ATOM    655 1HG2 ILE A  43      20.409 -20.731  13.526  1.00  1.32           H  
ATOM    656 2HG2 ILE A  43      19.887 -21.316  15.121  1.00  1.32           H  
ATOM    657 3HG2 ILE A  43      21.289 -20.223  14.987  1.00  1.32           H  
ATOM    658 1HD1 ILE A  43      23.380 -21.374  11.520  1.00  1.32           H  
ATOM    659 2HD1 ILE A  43      21.988 -22.459  11.624  1.00  1.32           H  
ATOM    660 3HD1 ILE A  43      21.815 -20.742  12.035  1.00  1.32           H  
ATOM    661  N   ASN A  44      20.977 -22.553  17.911  1.00  1.44           N  
ATOM    662  CA  ASN A  44      19.952 -22.829  18.920  1.00  1.44           C  
ATOM    663  C   ASN A  44      18.991 -21.664  19.111  1.00  1.44           C  
ATOM    664  O   ASN A  44      19.402 -20.587  19.545  1.00  1.44           O  
ATOM    665  CB  ASN A  44      20.600 -23.088  20.258  1.00  1.44           C  
ATOM    666  CG  ASN A  44      21.518 -24.238  20.289  1.00  1.44           C  
ATOM    667  OD1 ASN A  44      21.155 -25.407  20.121  1.00  1.44           O  
ATOM    668  ND2 ASN A  44      22.765 -23.899  20.505  1.00  1.44           N  
ATOM    669  H   ASN A  44      21.822 -22.074  18.191  1.00  1.44           H  
ATOM    670  HA  ASN A  44      19.371 -23.697  18.605  1.00  1.44           H  
ATOM    671 1HB  ASN A  44      21.162 -22.225  20.526  1.00  1.44           H  
ATOM    672 2HB  ASN A  44      19.828 -23.223  21.016  1.00  1.44           H  
ATOM    673 1HD2 ASN A  44      23.481 -24.596  20.542  1.00  1.44           H  
ATOM    674 2HD2 ASN A  44      22.996 -22.910  20.616  1.00  1.44           H  
ATOM    675  N   LEU A  45      17.712 -21.863  18.823  1.00  1.61           N  
ATOM    676  CA  LEU A  45      16.743 -20.774  18.986  1.00  1.61           C  
ATOM    677  C   LEU A  45      16.509 -20.561  20.499  1.00  1.61           C  
ATOM    678  O   LEU A  45      16.232 -21.518  21.223  1.00  1.61           O  
ATOM    679  CB  LEU A  45      15.465 -21.113  18.187  1.00  1.61           C  
ATOM    680  CG  LEU A  45      14.421 -19.989  18.034  1.00  1.61           C  
ATOM    681  CD1 LEU A  45      13.628 -20.174  16.760  1.00  1.61           C  
ATOM    682  CD2 LEU A  45      13.490 -20.042  19.172  1.00  1.61           C  
ATOM    683  H   LEU A  45      17.412 -22.763  18.470  1.00  1.61           H  
ATOM    684  HA  LEU A  45      17.161 -19.857  18.587  1.00  1.61           H  
ATOM    685 1HB  LEU A  45      15.764 -21.413  17.188  1.00  1.61           H  
ATOM    686 2HB  LEU A  45      14.969 -21.959  18.666  1.00  1.61           H  
ATOM    687  HG  LEU A  45      14.932 -19.024  18.000  1.00  1.61           H  
ATOM    688 1HD1 LEU A  45      12.895 -19.379  16.666  1.00  1.61           H  
ATOM    689 2HD1 LEU A  45      14.298 -20.152  15.919  1.00  1.61           H  
ATOM    690 3HD1 LEU A  45      13.116 -21.129  16.793  1.00  1.61           H  
ATOM    691 1HD2 LEU A  45      12.745 -19.265  19.089  1.00  1.61           H  
ATOM    692 2HD2 LEU A  45      12.989 -21.008  19.189  1.00  1.61           H  
ATOM    693 3HD2 LEU A  45      14.043 -19.914  20.085  1.00  1.61           H  
ATOM    694  N   LEU A  46      16.699 -19.320  20.975  1.00  1.85           N  
ATOM    695  CA  LEU A  46      16.638 -18.973  22.409  1.00  1.85           C  
ATOM    696  C   LEU A  46      15.323 -19.063  23.188  1.00  1.85           C  
ATOM    697  O   LEU A  46      15.349 -19.354  24.384  1.00  1.85           O  
ATOM    698  CB  LEU A  46      17.185 -17.561  22.591  1.00  1.85           C  
ATOM    699  CG  LEU A  46      18.684 -17.445  22.408  1.00  1.85           C  
ATOM    700  CD1 LEU A  46      19.105 -16.020  22.334  1.00  1.85           C  
ATOM    701  CD2 LEU A  46      19.341 -18.073  23.580  1.00  1.85           C  
ATOM    702  H   LEU A  46      16.910 -18.566  20.316  1.00  1.85           H  
ATOM    703  HA  LEU A  46      17.333 -19.648  22.906  1.00  1.85           H  
ATOM    704 1HB  LEU A  46      16.707 -16.910  21.864  1.00  1.85           H  
ATOM    705 2HB  LEU A  46      16.930 -17.211  23.590  1.00  1.85           H  
ATOM    706  HG  LEU A  46      18.980 -17.947  21.505  1.00  1.85           H  
ATOM    707 1HD1 LEU A  46      20.188 -15.967  22.214  1.00  1.85           H  
ATOM    708 2HD1 LEU A  46      18.638 -15.574  21.490  1.00  1.85           H  
ATOM    709 3HD1 LEU A  46      18.812 -15.499  23.241  1.00  1.85           H  
ATOM    710 1HD2 LEU A  46      20.404 -17.977  23.464  1.00  1.85           H  
ATOM    711 2HD2 LEU A  46      19.033 -17.557  24.488  1.00  1.85           H  
ATOM    712 3HD2 LEU A  46      19.060 -19.125  23.645  1.00  1.85           H  
ATOM    713  N   GLU A  47      14.194 -18.771  22.563  1.00  2.14           N  
ATOM    714  CA  GLU A  47      12.935 -18.743  23.306  1.00  2.14           C  
ATOM    715  C   GLU A  47      11.941 -19.749  22.756  1.00  2.14           C  
ATOM    716  O   GLU A  47      11.939 -20.031  21.572  1.00  2.14           O  
ATOM    717  CB  GLU A  47      12.325 -17.338  23.248  1.00  2.14           C  
ATOM    718  CG  GLU A  47      13.179 -16.224  23.882  1.00  2.14           C  
ATOM    719  CD  GLU A  47      12.535 -14.832  23.781  1.00  2.14           C  
ATOM    720  OE1 GLU A  47      11.584 -14.673  23.044  1.00  2.14           O  
ATOM    721  OE2 GLU A  47      12.999 -13.933  24.440  1.00  2.14           O  
ATOM    722  H   GLU A  47      14.211 -18.559  21.578  1.00  2.14           H  
ATOM    723  HA  GLU A  47      13.132 -18.998  24.346  1.00  2.14           H  
ATOM    724 1HB  GLU A  47      12.142 -17.073  22.235  1.00  2.14           H  
ATOM    725 2HB  GLU A  47      11.359 -17.344  23.755  1.00  2.14           H  
ATOM    726 1HG  GLU A  47      13.346 -16.462  24.932  1.00  2.14           H  
ATOM    727 2HG  GLU A  47      14.149 -16.200  23.386  1.00  2.14           H  
ATOM    728  N   ASP A  48      11.080 -20.285  23.613  1.00  2.48           N  
ATOM    729  CA  ASP A  48      10.044 -21.214  23.166  1.00  2.48           C  
ATOM    730  C   ASP A  48       9.034 -20.515  22.259  1.00  2.48           C  
ATOM    731  O   ASP A  48       8.223 -19.730  22.766  1.00  2.48           O  
ATOM    732  CB  ASP A  48       9.326 -21.780  24.390  1.00  2.48           C  
ATOM    733  CG  ASP A  48       8.209 -22.777  24.091  1.00  2.48           C  
ATOM    734  OD1 ASP A  48       7.417 -22.546  23.183  1.00  2.48           O  
ATOM    735  OD2 ASP A  48       8.125 -23.764  24.809  1.00  2.48           O  
ATOM    736  H   ASP A  48      11.140 -20.035  24.590  1.00  2.48           H  
ATOM    737  HA  ASP A  48      10.540 -22.031  22.657  1.00  2.48           H  
ATOM    738 1HB  ASP A  48      10.058 -22.275  25.034  1.00  2.48           H  
ATOM    739 2HB  ASP A  48       8.903 -20.955  24.966  1.00  2.48           H  
ATOM    740  N   PRO A  49       8.984 -20.832  20.944  1.00  2.81           N  
ATOM    741  CA  PRO A  49       8.168 -20.152  19.971  1.00  2.81           C  
ATOM    742  C   PRO A  49       6.680 -20.450  20.089  1.00  2.81           C  
ATOM    743  O   PRO A  49       5.870 -19.702  19.539  1.00  2.81           O  
ATOM    744  CB  PRO A  49       8.730 -20.682  18.638  1.00  2.81           C  
ATOM    745  CG  PRO A  49       9.259 -22.057  18.962  1.00  2.81           C  
ATOM    746  CD  PRO A  49       9.770 -21.968  20.387  1.00  2.81           C  
ATOM    747  HA  PRO A  49       8.341 -19.089  20.077  1.00  2.81           H  
ATOM    748 1HB  PRO A  49       7.940 -20.698  17.874  1.00  2.81           H  
ATOM    749 2HB  PRO A  49       9.522 -20.007  18.270  1.00  2.81           H  
ATOM    750 1HG  PRO A  49       8.454 -22.803  18.847  1.00  2.81           H  
ATOM    751 2HG  PRO A  49      10.051 -22.331  18.247  1.00  2.81           H  
ATOM    752 1HD  PRO A  49       9.515 -22.905  20.912  1.00  2.81           H  
ATOM    753 2HD  PRO A  49      10.842 -21.766  20.379  1.00  2.81           H  
ATOM    754  N   GLU A  50       6.301 -21.513  20.802  1.00  3.07           N  
ATOM    755  CA  GLU A  50       4.889 -21.863  20.844  1.00  3.07           C  
ATOM    756  C   GLU A  50       4.226 -21.078  21.941  1.00  3.07           C  
ATOM    757  O   GLU A  50       3.068 -20.662  21.824  1.00  3.07           O  
ATOM    758  CB  GLU A  50       4.694 -23.368  21.040  1.00  3.07           C  
ATOM    759  CG  GLU A  50       5.195 -24.212  19.859  1.00  3.07           C  
ATOM    760  CD  GLU A  50       4.949 -25.701  20.009  1.00  3.07           C  
ATOM    761  OE1 GLU A  50       4.463 -26.123  21.026  1.00  3.07           O  
ATOM    762  OE2 GLU A  50       5.237 -26.419  19.069  1.00  3.07           O  
ATOM    763  H   GLU A  50       6.962 -22.068  21.352  1.00  3.07           H  
ATOM    764  HA  GLU A  50       4.430 -21.581  19.897  1.00  3.07           H  
ATOM    765 1HB  GLU A  50       5.231 -23.687  21.938  1.00  3.07           H  
ATOM    766 2HB  GLU A  50       3.637 -23.583  21.194  1.00  3.07           H  
ATOM    767 1HG  GLU A  50       4.708 -23.862  18.951  1.00  3.07           H  
ATOM    768 2HG  GLU A  50       6.266 -24.038  19.751  1.00  3.07           H  
ATOM    769  N   LYS A  51       4.968 -20.873  23.024  1.00  3.17           N  
ATOM    770  CA  LYS A  51       4.445 -20.074  24.113  1.00  3.17           C  
ATOM    771  C   LYS A  51       4.648 -18.585  23.821  1.00  3.17           C  
ATOM    772  O   LYS A  51       3.818 -17.757  24.196  1.00  3.17           O  
ATOM    773  CB  LYS A  51       5.075 -20.477  25.445  1.00  3.17           C  
ATOM    774  CG  LYS A  51       4.671 -21.891  25.912  1.00  3.17           C  
ATOM    775  CD  LYS A  51       5.084 -22.176  27.364  1.00  3.17           C  
ATOM    776  CE  LYS A  51       6.562 -22.526  27.494  1.00  3.17           C  
ATOM    777  NZ  LYS A  51       6.887 -23.838  26.874  1.00  3.17           N  
ATOM    778  H   LYS A  51       5.907 -21.294  23.078  1.00  3.17           H  
ATOM    779  HA  LYS A  51       3.373 -20.250  24.187  1.00  3.17           H  
ATOM    780 1HB  LYS A  51       6.165 -20.459  25.346  1.00  3.17           H  
ATOM    781 2HB  LYS A  51       4.801 -19.761  26.217  1.00  3.17           H  
ATOM    782 1HG  LYS A  51       3.594 -22.017  25.812  1.00  3.17           H  
ATOM    783 2HG  LYS A  51       5.167 -22.621  25.262  1.00  3.17           H  
ATOM    784 1HD  LYS A  51       4.875 -21.301  27.978  1.00  3.17           H  
ATOM    785 2HD  LYS A  51       4.496 -23.012  27.746  1.00  3.17           H  
ATOM    786 1HE  LYS A  51       7.157 -21.753  27.010  1.00  3.17           H  
ATOM    787 2HE  LYS A  51       6.823 -22.563  28.551  1.00  3.17           H  
ATOM    788 1HZ  LYS A  51       7.875 -24.027  26.963  1.00  3.17           H  
ATOM    789 2HZ  LYS A  51       6.364 -24.576  27.299  1.00  3.17           H  
ATOM    790 3HZ  LYS A  51       6.685 -23.813  25.863  1.00  3.17           H  
ATOM    791  N   SER A  52       5.742 -18.244  23.120  1.00  3.10           N  
ATOM    792  CA  SER A  52       6.049 -16.851  22.812  1.00  3.10           C  
ATOM    793  C   SER A  52       5.156 -16.272  21.718  1.00  3.10           C  
ATOM    794  O   SER A  52       4.701 -15.133  21.819  1.00  3.10           O  
ATOM    795  CB  SER A  52       7.483 -16.748  22.369  1.00  3.10           C  
ATOM    796  OG  SER A  52       8.344 -17.114  23.397  1.00  3.10           O  
ATOM    797  H   SER A  52       6.416 -18.956  22.841  1.00  3.10           H  
ATOM    798  HA  SER A  52       5.910 -16.262  23.719  1.00  3.10           H  
ATOM    799 1HB  SER A  52       7.638 -17.387  21.514  1.00  3.10           H  
ATOM    800 2HB  SER A  52       7.696 -15.736  22.063  1.00  3.10           H  
ATOM    801  HG  SER A  52       8.309 -18.094  23.418  1.00  3.10           H  
ATOM    802  N   ARG A  53       4.924 -17.054  20.657  1.00  2.87           N  
ATOM    803  CA  ARG A  53       4.105 -16.676  19.507  1.00  2.87           C  
ATOM    804  C   ARG A  53       4.546 -15.375  18.830  1.00  2.87           C  
ATOM    805  O   ARG A  53       3.728 -14.595  18.339  1.00  2.87           O  
ATOM    806  CB  ARG A  53       2.657 -16.619  19.936  1.00  2.87           C  
ATOM    807  CG  ARG A  53       2.222 -17.949  20.490  1.00  2.87           C  
ATOM    808  CD  ARG A  53       0.807 -18.051  20.839  1.00  2.87           C  
ATOM    809  NE  ARG A  53       0.555 -19.359  21.417  1.00  2.87           N  
ATOM    810  CZ  ARG A  53      -0.642 -19.816  21.835  1.00  2.87           C  
ATOM    811  NH1 ARG A  53      -1.720 -19.064  21.722  1.00  2.87           N  
ATOM    812  NH2 ARG A  53      -0.739 -21.026  22.360  1.00  2.87           N  
ATOM    813  H   ARG A  53       5.325 -17.988  20.609  1.00  2.87           H  
ATOM    814  HA  ARG A  53       4.193 -17.477  18.771  1.00  2.87           H  
ATOM    815 1HB  ARG A  53       2.506 -15.859  20.698  1.00  2.87           H  
ATOM    816 2HB  ARG A  53       2.024 -16.378  19.085  1.00  2.87           H  
ATOM    817 1HG  ARG A  53       2.457 -18.736  19.772  1.00  2.87           H  
ATOM    818 2HG  ARG A  53       2.785 -18.135  21.404  1.00  2.87           H  
ATOM    819 1HD  ARG A  53       0.548 -17.291  21.574  1.00  2.87           H  
ATOM    820 2HD  ARG A  53       0.190 -17.939  19.950  1.00  2.87           H  
ATOM    821  HE  ARG A  53       1.384 -19.972  21.538  1.00  2.87           H  
ATOM    822 1HH1 ARG A  53      -1.650 -18.139  21.321  1.00  2.87           H  
ATOM    823 2HH1 ARG A  53      -2.614 -19.412  22.035  1.00  2.87           H  
ATOM    824 1HH2 ARG A  53       0.082 -21.614  22.449  1.00  2.87           H  
ATOM    825 2HH2 ARG A  53      -1.633 -21.368  22.671  1.00  2.87           H  
ATOM    826  N   LYS A  54       5.856 -15.181  18.772  1.00  2.55           N  
ATOM    827  CA  LYS A  54       6.500 -14.055  18.115  1.00  2.55           C  
ATOM    828  C   LYS A  54       6.866 -14.537  16.734  1.00  2.55           C  
ATOM    829  O   LYS A  54       6.855 -15.742  16.496  1.00  2.55           O  
ATOM    830  CB  LYS A  54       7.767 -13.635  18.858  1.00  2.55           C  
ATOM    831  CG  LYS A  54       7.563 -13.139  20.266  1.00  2.55           C  
ATOM    832  CD  LYS A  54       8.918 -12.863  20.915  1.00  2.55           C  
ATOM    833  CE  LYS A  54       8.785 -12.388  22.353  1.00  2.55           C  
ATOM    834  NZ  LYS A  54      10.123 -12.186  22.986  1.00  2.55           N  
ATOM    835  H   LYS A  54       6.440 -15.870  19.215  1.00  2.55           H  
ATOM    836  HA  LYS A  54       5.804 -13.220  18.033  1.00  2.55           H  
ATOM    837 1HB  LYS A  54       8.458 -14.445  18.898  1.00  2.55           H  
ATOM    838 2HB  LYS A  54       8.261 -12.840  18.302  1.00  2.55           H  
ATOM    839 1HG  LYS A  54       6.979 -12.220  20.246  1.00  2.55           H  
ATOM    840 2HG  LYS A  54       7.016 -13.877  20.842  1.00  2.55           H  
ATOM    841 1HD  LYS A  54       9.520 -13.779  20.907  1.00  2.55           H  
ATOM    842 2HD  LYS A  54       9.448 -12.104  20.339  1.00  2.55           H  
ATOM    843 1HE  LYS A  54       8.240 -11.447  22.369  1.00  2.55           H  
ATOM    844 2HE  LYS A  54       8.231 -13.131  22.928  1.00  2.55           H  
ATOM    845 1HZ  LYS A  54      10.014 -11.875  23.936  1.00  2.55           H  
ATOM    846 2HZ  LYS A  54      10.648 -13.085  22.988  1.00  2.55           H  
ATOM    847 3HZ  LYS A  54      10.649 -11.502  22.470  1.00  2.55           H  
ATOM    848  N   LEU A  55       7.173 -13.638  15.810  1.00  2.24           N  
ATOM    849  CA  LEU A  55       7.631 -14.130  14.519  1.00  2.24           C  
ATOM    850  C   LEU A  55       9.145 -14.232  14.483  1.00  2.24           C  
ATOM    851  O   LEU A  55       9.674 -15.096  13.800  1.00  2.24           O  
ATOM    852  CB  LEU A  55       7.169 -13.237  13.370  1.00  2.24           C  
ATOM    853  CG  LEU A  55       5.666 -13.111  13.208  1.00  2.24           C  
ATOM    854  CD1 LEU A  55       5.373 -12.155  12.064  1.00  2.24           C  
ATOM    855  CD2 LEU A  55       5.072 -14.483  12.959  1.00  2.24           C  
ATOM    856  H   LEU A  55       7.120 -12.649  16.006  1.00  2.24           H  
ATOM    857  HA  LEU A  55       7.220 -15.127  14.356  1.00  2.24           H  
ATOM    858 1HB  LEU A  55       7.579 -12.240  13.512  1.00  2.24           H  
ATOM    859 2HB  LEU A  55       7.566 -13.645  12.440  1.00  2.24           H  
ATOM    860  HG  LEU A  55       5.233 -12.694  14.118  1.00  2.24           H  
ATOM    861 1HD1 LEU A  55       4.294 -12.049  11.947  1.00  2.24           H  
ATOM    862 2HD1 LEU A  55       5.811 -11.182  12.282  1.00  2.24           H  
ATOM    863 3HD1 LEU A  55       5.801 -12.551  11.144  1.00  2.24           H  
ATOM    864 1HD2 LEU A  55       3.992 -14.398  12.847  1.00  2.24           H  
ATOM    865 2HD2 LEU A  55       5.495 -14.909  12.056  1.00  2.24           H  
ATOM    866 3HD2 LEU A  55       5.298 -15.140  13.803  1.00  2.24           H  
ATOM    867  N   ILE A  56       9.840 -13.351  15.218  1.00  2.00           N  
ATOM    868  CA  ILE A  56      11.309 -13.287  15.166  1.00  2.00           C  
ATOM    869  C   ILE A  56      11.966 -13.662  16.489  1.00  2.00           C  
ATOM    870  O   ILE A  56      11.657 -13.077  17.532  1.00  2.00           O  
ATOM    871  CB  ILE A  56      11.796 -11.859  14.842  1.00  2.00           C  
ATOM    872  CG1 ILE A  56      11.252 -11.366  13.524  1.00  2.00           C  
ATOM    873  CG2 ILE A  56      13.336 -11.872  14.756  1.00  2.00           C  
ATOM    874  CD1 ILE A  56      11.430  -9.905  13.306  1.00  2.00           C  
ATOM    875  H   ILE A  56       9.343 -12.696  15.800  1.00  2.00           H  
ATOM    876  HA  ILE A  56      11.667 -13.980  14.409  1.00  2.00           H  
ATOM    877  HB  ILE A  56      11.474 -11.171  15.620  1.00  2.00           H  
ATOM    878 1HG1 ILE A  56      11.786 -11.835  12.749  1.00  2.00           H  
ATOM    879 2HG1 ILE A  56      10.195 -11.613  13.442  1.00  2.00           H  
ATOM    880 1HG2 ILE A  56      13.695 -10.870  14.527  1.00  2.00           H  
ATOM    881 2HG2 ILE A  56      13.763 -12.194  15.702  1.00  2.00           H  
ATOM    882 3HG2 ILE A  56      13.646 -12.560  13.965  1.00  2.00           H  
ATOM    883 1HD1 ILE A  56      11.036  -9.635  12.325  1.00  2.00           H  
ATOM    884 2HD1 ILE A  56      10.893  -9.353  14.079  1.00  2.00           H  
ATOM    885 3HD1 ILE A  56      12.487  -9.657  13.352  1.00  2.00           H  
ATOM    886  N   PHE A  57      12.890 -14.618  16.431  1.00  1.87           N  
ATOM    887  CA  PHE A  57      13.619 -15.054  17.601  1.00  1.87           C  
ATOM    888  C   PHE A  57      15.134 -14.973  17.394  1.00  1.87           C  
ATOM    889  O   PHE A  57      15.632 -15.275  16.314  1.00  1.87           O  
ATOM    890  CB  PHE A  57      13.268 -16.499  17.854  1.00  1.87           C  
ATOM    891  CG  PHE A  57      11.860 -16.675  18.130  1.00  1.87           C  
ATOM    892  CD1 PHE A  57      10.964 -16.815  17.106  1.00  1.87           C  
ATOM    893  CD2 PHE A  57      11.418 -16.695  19.405  1.00  1.87           C  
ATOM    894  CE1 PHE A  57       9.639 -16.967  17.372  1.00  1.87           C  
ATOM    895  CE2 PHE A  57      10.106 -16.858  19.686  1.00  1.87           C  
ATOM    896  CZ  PHE A  57       9.206 -16.995  18.655  1.00  1.87           C  
ATOM    897  H   PHE A  57      13.073 -15.071  15.543  1.00  1.87           H  
ATOM    898  HA  PHE A  57      13.293 -14.440  18.431  1.00  1.87           H  
ATOM    899 1HB  PHE A  57      13.524 -17.088  16.973  1.00  1.87           H  
ATOM    900 2HB  PHE A  57      13.840 -16.880  18.699  1.00  1.87           H  
ATOM    901  HD1 PHE A  57      11.324 -16.790  16.072  1.00  1.87           H  
ATOM    902  HD2 PHE A  57      12.142 -16.577  20.195  1.00  1.87           H  
ATOM    903  HE1 PHE A  57       8.926 -17.070  16.554  1.00  1.87           H  
ATOM    904  HE2 PHE A  57       9.780 -16.872  20.721  1.00  1.87           H  
ATOM    905  HZ  PHE A  57       8.146 -17.119  18.859  1.00  1.87           H  
ATOM    906  N   PRO A  58      15.915 -14.562  18.389  1.00  1.85           N  
ATOM    907  CA  PRO A  58      17.362 -14.616  18.372  1.00  1.85           C  
ATOM    908  C   PRO A  58      17.832 -16.042  18.630  1.00  1.85           C  
ATOM    909  O   PRO A  58      17.109 -16.812  19.283  1.00  1.85           O  
ATOM    910  CB  PRO A  58      17.726 -13.629  19.476  1.00  1.85           C  
ATOM    911  CG  PRO A  58      16.556 -13.713  20.463  1.00  1.85           C  
ATOM    912  CD  PRO A  58      15.333 -13.961  19.606  1.00  1.85           C  
ATOM    913  HA  PRO A  58      17.729 -14.264  17.396  1.00  1.85           H  
ATOM    914 1HB  PRO A  58      18.696 -13.900  19.915  1.00  1.85           H  
ATOM    915 2HB  PRO A  58      17.845 -12.625  19.049  1.00  1.85           H  
ATOM    916 1HG  PRO A  58      16.702 -14.505  21.196  1.00  1.85           H  
ATOM    917 2HG  PRO A  58      16.482 -12.776  21.033  1.00  1.85           H  
ATOM    918 1HD  PRO A  58      14.679 -14.678  20.136  1.00  1.85           H  
ATOM    919 2HD  PRO A  58      14.823 -13.010  19.371  1.00  1.85           H  
ATOM    920  N   THR A  59      19.053 -16.371  18.210  1.00  1.91           N  
ATOM    921  CA  THR A  59      19.631 -17.658  18.576  1.00  1.91           C  
ATOM    922  C   THR A  59      20.874 -17.446  19.453  1.00  1.91           C  
ATOM    923  O   THR A  59      21.374 -16.325  19.563  1.00  1.91           O  
ATOM    924  CB  THR A  59      20.020 -18.446  17.314  1.00  1.91           C  
ATOM    925  OG1 THR A  59      21.139 -17.829  16.695  1.00  1.91           O  
ATOM    926  CG2 THR A  59      18.859 -18.433  16.331  1.00  1.91           C  
ATOM    927  H   THR A  59      19.586 -15.755  17.591  1.00  1.91           H  
ATOM    928  HA  THR A  59      18.903 -18.228  19.144  1.00  1.91           H  
ATOM    929  HB  THR A  59      20.275 -19.463  17.567  1.00  1.91           H  
ATOM    930  HG1 THR A  59      20.878 -16.966  16.308  1.00  1.91           H  
ATOM    931 1HG2 THR A  59      19.137 -18.965  15.441  1.00  1.91           H  
ATOM    932 2HG2 THR A  59      17.997 -18.898  16.772  1.00  1.91           H  
ATOM    933 3HG2 THR A  59      18.614 -17.408  16.065  1.00  1.91           H  
ATOM    934  N   THR A  60      21.415 -18.534  20.036  1.00  1.99           N  
ATOM    935  CA  THR A  60      22.656 -18.435  20.838  1.00  1.99           C  
ATOM    936  C   THR A  60      23.827 -18.058  19.928  1.00  1.99           C  
ATOM    937  O   THR A  60      24.798 -17.400  20.317  1.00  1.99           O  
ATOM    938  CB  THR A  60      23.023 -19.792  21.477  1.00  1.99           C  
ATOM    939  OG1 THR A  60      23.242 -20.751  20.422  1.00  1.99           O  
ATOM    940  CG2 THR A  60      21.933 -20.283  22.394  1.00  1.99           C  
ATOM    941  H   THR A  60      20.920 -19.419  19.933  1.00  1.99           H  
ATOM    942  HA  THR A  60      22.532 -17.670  21.604  1.00  1.99           H  
ATOM    943  HB  THR A  60      23.945 -19.689  22.045  1.00  1.99           H  
ATOM    944  HG1 THR A  60      23.943 -20.413  19.846  1.00  1.99           H  
ATOM    945 1HG2 THR A  60      22.217 -21.247  22.815  1.00  1.99           H  
ATOM    946 2HG2 THR A  60      21.808 -19.581  23.189  1.00  1.99           H  
ATOM    947 3HG2 THR A  60      20.997 -20.385  21.843  1.00  1.99           H  
ATOM    948  N   HIS A  61      23.704 -18.476  18.684  1.00  2.04           N  
ATOM    949  CA  HIS A  61      24.679 -18.245  17.648  1.00  2.04           C  
ATOM    950  C   HIS A  61      24.422 -16.839  17.141  1.00  2.04           C  
ATOM    951  O   HIS A  61      23.835 -16.660  16.077  1.00  2.04           O  
ATOM    952  CB  HIS A  61      24.508 -19.302  16.548  1.00  2.04           C  
ATOM    953  CG  HIS A  61      25.596 -19.373  15.576  1.00  2.04           C  
ATOM    954  ND1 HIS A  61      26.765 -20.058  15.819  1.00  2.04           N  
ATOM    955  CD2 HIS A  61      25.703 -18.863  14.343  1.00  2.04           C  
ATOM    956  CE1 HIS A  61      27.557 -19.952  14.771  1.00  2.04           C  
ATOM    957  NE2 HIS A  61      26.939 -19.215  13.855  1.00  2.04           N  
ATOM    958  H   HIS A  61      22.860 -18.976  18.447  1.00  2.04           H  
ATOM    959  HA  HIS A  61      25.692 -18.299  18.046  1.00  2.04           H  
ATOM    960 1HB  HIS A  61      24.410 -20.287  17.008  1.00  2.04           H  
ATOM    961 2HB  HIS A  61      23.580 -19.106  16.005  1.00  2.04           H  
ATOM    962  HD1 HIS A  61      26.987 -20.571  16.652  1.00  2.04           H  
ATOM    963  HD2 HIS A  61      25.032 -18.268  13.748  1.00  2.04           H  
ATOM    964  HE1 HIS A  61      28.538 -20.425  14.772  1.00  2.04           H  
ATOM    965  N   LYS A  62      24.906 -15.856  17.901  1.00  2.01           N  
ATOM    966  CA  LYS A  62      24.569 -14.431  17.766  1.00  2.01           C  
ATOM    967  C   LYS A  62      24.415 -13.874  16.354  1.00  2.01           C  
ATOM    968  O   LYS A  62      23.573 -13.003  16.130  1.00  2.01           O  
ATOM    969  CB  LYS A  62      25.624 -13.586  18.481  1.00  2.01           C  
ATOM    970  CG  LYS A  62      25.365 -12.070  18.438  1.00  2.01           C  
ATOM    971  CD  LYS A  62      26.444 -11.296  19.202  1.00  2.01           C  
ATOM    972  CE  LYS A  62      26.228  -9.783  19.120  1.00  2.01           C  
ATOM    973  NZ  LYS A  62      27.295  -9.036  19.849  1.00  2.01           N  
ATOM    974  H   LYS A  62      25.410 -16.161  18.735  1.00  2.01           H  
ATOM    975  HA  LYS A  62      23.612 -14.285  18.272  1.00  2.01           H  
ATOM    976 1HB  LYS A  62      25.679 -13.892  19.528  1.00  2.01           H  
ATOM    977 2HB  LYS A  62      26.599 -13.769  18.034  1.00  2.01           H  
ATOM    978 1HG  LYS A  62      25.358 -11.736  17.399  1.00  2.01           H  
ATOM    979 2HG  LYS A  62      24.393 -11.855  18.878  1.00  2.01           H  
ATOM    980 1HD  LYS A  62      26.432 -11.597  20.250  1.00  2.01           H  
ATOM    981 2HD  LYS A  62      27.422 -11.535  18.785  1.00  2.01           H  
ATOM    982 1HE  LYS A  62      26.230  -9.473  18.072  1.00  2.01           H  
ATOM    983 2HE  LYS A  62      25.262  -9.535  19.558  1.00  2.01           H  
ATOM    984 1HZ  LYS A  62      27.121  -8.044  19.775  1.00  2.01           H  
ATOM    985 2HZ  LYS A  62      27.295  -9.307  20.822  1.00  2.01           H  
ATOM    986 3HZ  LYS A  62      28.193  -9.250  19.438  1.00  2.01           H  
ATOM    987  N   GLN A  63      25.236 -14.308  15.405  1.00  1.88           N  
ATOM    988  CA  GLN A  63      25.141 -13.756  14.054  1.00  1.88           C  
ATOM    989  C   GLN A  63      23.819 -14.138  13.346  1.00  1.88           C  
ATOM    990  O   GLN A  63      23.495 -13.538  12.327  1.00  1.88           O  
ATOM    991  CB  GLN A  63      26.351 -14.142  13.183  1.00  1.88           C  
ATOM    992  CG  GLN A  63      26.420 -15.583  12.753  1.00  1.88           C  
ATOM    993  CD  GLN A  63      27.687 -15.907  11.972  1.00  1.88           C  
ATOM    994  OE1 GLN A  63      28.212 -15.041  11.276  1.00  1.88           O  
ATOM    995  NE2 GLN A  63      28.176 -17.142  12.072  1.00  1.88           N  
ATOM    996  H   GLN A  63      25.905 -15.033  15.617  1.00  1.88           H  
ATOM    997  HA  GLN A  63      25.153 -12.669  14.142  1.00  1.88           H  
ATOM    998 1HB  GLN A  63      26.355 -13.525  12.281  1.00  1.88           H  
ATOM    999 2HB  GLN A  63      27.269 -13.917  13.728  1.00  1.88           H  
ATOM   1000 1HG  GLN A  63      26.373 -16.211  13.631  1.00  1.88           H  
ATOM   1001 2HG  GLN A  63      25.584 -15.769  12.100  1.00  1.88           H  
ATOM   1002 1HE2 GLN A  63      29.003 -17.395  11.571  1.00  1.88           H  
ATOM   1003 2HE2 GLN A  63      27.715 -17.840  12.664  1.00  1.88           H  
ATOM   1004  N   VAL A  64      23.082 -15.140  13.861  1.00  1.71           N  
ATOM   1005  CA  VAL A  64      21.822 -15.606  13.254  1.00  1.71           C  
ATOM   1006  C   VAL A  64      20.543 -15.354  14.072  1.00  1.71           C  
ATOM   1007  O   VAL A  64      20.459 -15.649  15.280  1.00  1.71           O  
ATOM   1008  CB  VAL A  64      21.873 -17.131  12.942  1.00  1.71           C  
ATOM   1009  CG1 VAL A  64      20.499 -17.636  12.403  1.00  1.71           C  
ATOM   1010  CG2 VAL A  64      22.911 -17.406  11.897  1.00  1.71           C  
ATOM   1011  H   VAL A  64      23.402 -15.589  14.712  1.00  1.71           H  
ATOM   1012  HA  VAL A  64      21.715 -15.089  12.306  1.00  1.71           H  
ATOM   1013  HB  VAL A  64      22.113 -17.677  13.861  1.00  1.71           H  
ATOM   1014 1HG1 VAL A  64      20.556 -18.695  12.190  1.00  1.71           H  
ATOM   1015 2HG1 VAL A  64      19.727 -17.472  13.146  1.00  1.71           H  
ATOM   1016 3HG1 VAL A  64      20.241 -17.099  11.488  1.00  1.71           H  
ATOM   1017 1HG2 VAL A  64      22.947 -18.475  11.695  1.00  1.71           H  
ATOM   1018 2HG2 VAL A  64      22.652 -16.878  10.995  1.00  1.71           H  
ATOM   1019 3HG2 VAL A  64      23.858 -17.080  12.243  1.00  1.71           H  
ATOM   1020  N   ARG A  65      19.536 -14.838  13.358  1.00  1.54           N  
ATOM   1021  CA  ARG A  65      18.182 -14.653  13.876  1.00  1.54           C  
ATOM   1022  C   ARG A  65      17.248 -15.546  13.055  1.00  1.54           C  
ATOM   1023  O   ARG A  65      17.510 -15.784  11.871  1.00  1.54           O  
ATOM   1024  CB  ARG A  65      17.758 -13.194  13.806  1.00  1.54           C  
ATOM   1025  CG  ARG A  65      18.557 -12.289  14.734  1.00  1.54           C  
ATOM   1026  CD  ARG A  65      18.152 -10.870  14.657  1.00  1.54           C  
ATOM   1027  NE  ARG A  65      18.925 -10.061  15.593  1.00  1.54           N  
ATOM   1028  CZ  ARG A  65      18.831  -8.726  15.733  1.00  1.54           C  
ATOM   1029  NH1 ARG A  65      18.006  -8.034  14.981  1.00  1.54           N  
ATOM   1030  NH2 ARG A  65      19.569  -8.120  16.635  1.00  1.54           N  
ATOM   1031  H   ARG A  65      19.740 -14.559  12.394  1.00  1.54           H  
ATOM   1032  HA  ARG A  65      18.145 -14.977  14.917  1.00  1.54           H  
ATOM   1033 1HB  ARG A  65      17.873 -12.826  12.784  1.00  1.54           H  
ATOM   1034 2HB  ARG A  65      16.702 -13.109  14.076  1.00  1.54           H  
ATOM   1035 1HG  ARG A  65      18.426 -12.622  15.760  1.00  1.54           H  
ATOM   1036 2HG  ARG A  65      19.615 -12.350  14.468  1.00  1.54           H  
ATOM   1037 1HD  ARG A  65      18.327 -10.492  13.648  1.00  1.54           H  
ATOM   1038 2HD  ARG A  65      17.096 -10.774  14.908  1.00  1.54           H  
ATOM   1039  HE  ARG A  65      19.579 -10.548  16.196  1.00  1.54           H  
ATOM   1040 1HH1 ARG A  65      17.438  -8.503  14.291  1.00  1.54           H  
ATOM   1041 2HH1 ARG A  65      17.939  -7.033  15.094  1.00  1.54           H  
ATOM   1042 1HH2 ARG A  65      20.191  -8.669  17.217  1.00  1.54           H  
ATOM   1043 2HH2 ARG A  65      19.509  -7.121  16.752  1.00  1.54           H  
ATOM   1044  N   ILE A  66      16.203 -16.068  13.697  1.00  1.40           N  
ATOM   1045  CA  ILE A  66      15.251 -16.973  13.056  1.00  1.40           C  
ATOM   1046  C   ILE A  66      13.794 -16.529  13.066  1.00  1.40           C  
ATOM   1047  O   ILE A  66      13.263 -16.081  14.084  1.00  1.40           O  
ATOM   1048  CB  ILE A  66      15.324 -18.400  13.649  1.00  1.40           C  
ATOM   1049  CG1 ILE A  66      16.673 -19.014  13.381  1.00  1.40           C  
ATOM   1050  CG2 ILE A  66      14.224 -19.303  13.081  1.00  1.40           C  
ATOM   1051  CD1 ILE A  66      16.866 -20.344  14.064  1.00  1.40           C  
ATOM   1052  H   ILE A  66      16.051 -15.823  14.669  1.00  1.40           H  
ATOM   1053  HA  ILE A  66      15.557 -17.058  12.027  1.00  1.40           H  
ATOM   1054  HB  ILE A  66      15.216 -18.331  14.730  1.00  1.40           H  
ATOM   1055 1HG1 ILE A  66      16.778 -19.144  12.318  1.00  1.40           H  
ATOM   1056 2HG1 ILE A  66      17.447 -18.337  13.720  1.00  1.40           H  
ATOM   1057 1HG2 ILE A  66      14.306 -20.289  13.517  1.00  1.40           H  
ATOM   1058 2HG2 ILE A  66      13.243 -18.898  13.310  1.00  1.40           H  
ATOM   1059 3HG2 ILE A  66      14.350 -19.368  12.007  1.00  1.40           H  
ATOM   1060 1HD1 ILE A  66      17.849 -20.736  13.826  1.00  1.40           H  
ATOM   1061 2HD1 ILE A  66      16.774 -20.222  15.140  1.00  1.40           H  
ATOM   1062 3HD1 ILE A  66      16.106 -21.040  13.715  1.00  1.40           H  
ATOM   1063  N   LEU A  67      13.138 -16.672  11.920  1.00  1.34           N  
ATOM   1064  CA  LEU A  67      11.731 -16.351  11.841  1.00  1.34           C  
ATOM   1065  C   LEU A  67      10.865 -17.540  11.558  1.00  1.34           C  
ATOM   1066  O   LEU A  67      11.275 -18.470  10.867  1.00  1.34           O  
ATOM   1067  CB  LEU A  67      11.391 -15.340  10.759  1.00  1.34           C  
ATOM   1068  CG  LEU A  67      11.669 -13.998  11.053  1.00  1.34           C  
ATOM   1069  CD1 LEU A  67      13.032 -13.661  10.563  1.00  1.34           C  
ATOM   1070  CD2 LEU A  67      10.578 -13.158  10.448  1.00  1.34           C  
ATOM   1071  H   LEU A  67      13.637 -17.021  11.110  1.00  1.34           H  
ATOM   1072  HA  LEU A  67      11.456 -15.950  12.792  1.00  1.34           H  
ATOM   1073 1HB  LEU A  67      11.933 -15.587   9.864  1.00  1.34           H  
ATOM   1074 2HB  LEU A  67      10.328 -15.413  10.551  1.00  1.34           H  
ATOM   1075  HG  LEU A  67      11.673 -13.873  12.112  1.00  1.34           H  
ATOM   1076 1HD1 LEU A  67      13.259 -12.623  10.802  1.00  1.34           H  
ATOM   1077 2HD1 LEU A  67      13.761 -14.313  11.040  1.00  1.34           H  
ATOM   1078 3HD1 LEU A  67      13.067 -13.802   9.485  1.00  1.34           H  
ATOM   1079 1HD2 LEU A  67      10.746 -12.107  10.655  1.00  1.34           H  
ATOM   1080 2HD2 LEU A  67      10.566 -13.316   9.387  1.00  1.34           H  
ATOM   1081 3HD2 LEU A  67       9.622 -13.463  10.871  1.00  1.34           H  
ATOM   1082  N   ILE A  68       9.653 -17.501  12.089  1.00  1.33           N  
ATOM   1083  CA  ILE A  68       8.665 -18.524  11.795  1.00  1.33           C  
ATOM   1084  C   ILE A  68       7.434 -17.958  11.100  1.00  1.33           C  
ATOM   1085  O   ILE A  68       6.643 -17.221  11.692  1.00  1.33           O  
ATOM   1086  CB  ILE A  68       8.276 -19.271  13.060  1.00  1.33           C  
ATOM   1087  CG1 ILE A  68       9.530 -19.948  13.678  1.00  1.33           C  
ATOM   1088  CG2 ILE A  68       7.195 -20.250  12.724  1.00  1.33           C  
ATOM   1089  CD1 ILE A  68      10.261 -19.173  14.700  1.00  1.33           C  
ATOM   1090  H   ILE A  68       9.417 -16.705  12.690  1.00  1.33           H  
ATOM   1091  HA  ILE A  68       9.115 -19.250  11.117  1.00  1.33           H  
ATOM   1092  HB  ILE A  68       7.898 -18.557  13.794  1.00  1.33           H  
ATOM   1093 1HG1 ILE A  68       9.226 -20.856  14.138  1.00  1.33           H  
ATOM   1094 2HG1 ILE A  68      10.227 -20.173  12.868  1.00  1.33           H  
ATOM   1095 1HG2 ILE A  68       6.882 -20.760  13.619  1.00  1.33           H  
ATOM   1096 2HG2 ILE A  68       6.352 -19.711  12.306  1.00  1.33           H  
ATOM   1097 3HG2 ILE A  68       7.575 -20.965  11.989  1.00  1.33           H  
ATOM   1098 1HD1 ILE A  68      11.108 -19.753  15.053  1.00  1.33           H  
ATOM   1099 2HD1 ILE A  68      10.615 -18.230  14.291  1.00  1.33           H  
ATOM   1100 3HD1 ILE A  68       9.589 -18.986  15.516  1.00  1.33           H  
ATOM   1101  N   LEU A  69       7.313 -18.287   9.821  1.00  1.36           N  
ATOM   1102  CA  LEU A  69       6.281 -17.737   8.945  1.00  1.36           C  
ATOM   1103  C   LEU A  69       5.507 -18.858   8.247  1.00  1.36           C  
ATOM   1104  O   LEU A  69       6.048 -19.940   8.060  1.00  1.36           O  
ATOM   1105  CB  LEU A  69       6.962 -16.855   7.903  1.00  1.36           C  
ATOM   1106  CG  LEU A  69       7.846 -15.714   8.428  1.00  1.36           C  
ATOM   1107  CD1 LEU A  69       8.567 -15.119   7.276  1.00  1.36           C  
ATOM   1108  CD2 LEU A  69       7.015 -14.670   9.132  1.00  1.36           C  
ATOM   1109  H   LEU A  69       7.996 -18.947   9.438  1.00  1.36           H  
ATOM   1110  HA  LEU A  69       5.588 -17.145   9.540  1.00  1.36           H  
ATOM   1111 1HB  LEU A  69       7.586 -17.480   7.312  1.00  1.36           H  
ATOM   1112 2HB  LEU A  69       6.200 -16.426   7.252  1.00  1.36           H  
ATOM   1113  HG  LEU A  69       8.585 -16.115   9.116  1.00  1.36           H  
ATOM   1114 1HD1 LEU A  69       9.208 -14.326   7.640  1.00  1.36           H  
ATOM   1115 2HD1 LEU A  69       9.163 -15.874   6.783  1.00  1.36           H  
ATOM   1116 3HD1 LEU A  69       7.846 -14.713   6.568  1.00  1.36           H  
ATOM   1117 1HD2 LEU A  69       7.660 -13.870   9.489  1.00  1.36           H  
ATOM   1118 2HD2 LEU A  69       6.280 -14.261   8.438  1.00  1.36           H  
ATOM   1119 3HD2 LEU A  69       6.504 -15.126   9.972  1.00  1.36           H  
ATOM   1120  N   ARG A  70       4.273 -18.632   7.803  1.00  1.39           N  
ATOM   1121  CA  ARG A  70       3.636 -19.712   7.040  1.00  1.39           C  
ATOM   1122  C   ARG A  70       4.466 -19.980   5.778  1.00  1.39           C  
ATOM   1123  O   ARG A  70       5.108 -19.069   5.240  1.00  1.39           O  
ATOM   1124  CB  ARG A  70       2.186 -19.405   6.667  1.00  1.39           C  
ATOM   1125  CG  ARG A  70       1.984 -18.281   5.678  1.00  1.39           C  
ATOM   1126  CD  ARG A  70       0.534 -18.065   5.346  1.00  1.39           C  
ATOM   1127  NE  ARG A  70       0.381 -16.988   4.390  1.00  1.39           N  
ATOM   1128  CZ  ARG A  70      -0.755 -16.518   3.889  1.00  1.39           C  
ATOM   1129  NH1 ARG A  70      -1.929 -17.020   4.225  1.00  1.39           N  
ATOM   1130  NH2 ARG A  70      -0.639 -15.521   3.046  1.00  1.39           N  
ATOM   1131  H   ARG A  70       3.802 -17.750   7.966  1.00  1.39           H  
ATOM   1132  HA  ARG A  70       3.632 -20.616   7.647  1.00  1.39           H  
ATOM   1133 1HB  ARG A  70       1.727 -20.294   6.236  1.00  1.39           H  
ATOM   1134 2HB  ARG A  70       1.625 -19.152   7.566  1.00  1.39           H  
ATOM   1135 1HG  ARG A  70       2.373 -17.354   6.101  1.00  1.39           H  
ATOM   1136 2HG  ARG A  70       2.509 -18.504   4.757  1.00  1.39           H  
ATOM   1137 1HD  ARG A  70       0.117 -18.973   4.906  1.00  1.39           H  
ATOM   1138 2HD  ARG A  70      -0.020 -17.805   6.246  1.00  1.39           H  
ATOM   1139  HE  ARG A  70       1.229 -16.509   4.057  1.00  1.39           H  
ATOM   1140 1HH1 ARG A  70      -1.979 -17.785   4.887  1.00  1.39           H  
ATOM   1141 2HH1 ARG A  70      -2.775 -16.641   3.828  1.00  1.39           H  
ATOM   1142 1HH2 ARG A  70       0.327 -15.180   2.858  1.00  1.39           H  
ATOM   1143 2HH2 ARG A  70      -1.446 -15.099   2.622  1.00  1.39           H  
ATOM   1144  N   ALA A  71       4.424 -21.210   5.269  1.00  1.40           N  
ATOM   1145  CA  ALA A  71       5.234 -21.556   4.101  1.00  1.40           C  
ATOM   1146  C   ALA A  71       4.952 -20.671   2.897  1.00  1.40           C  
ATOM   1147  O   ALA A  71       5.866 -20.307   2.168  1.00  1.40           O  
ATOM   1148  CB  ALA A  71       4.996 -23.000   3.717  1.00  1.40           C  
ATOM   1149  H   ALA A  71       3.867 -21.924   5.719  1.00  1.40           H  
ATOM   1150  HA  ALA A  71       6.283 -21.427   4.376  1.00  1.40           H  
ATOM   1151 1HB  ALA A  71       5.634 -23.247   2.886  1.00  1.40           H  
ATOM   1152 2HB  ALA A  71       5.228 -23.649   4.555  1.00  1.40           H  
ATOM   1153 3HB  ALA A  71       3.956 -23.135   3.432  1.00  1.40           H  
ATOM   1154  N   SER A  72       3.701 -20.275   2.698  1.00  1.38           N  
ATOM   1155  CA  SER A  72       3.368 -19.416   1.560  1.00  1.38           C  
ATOM   1156  C   SER A  72       4.014 -18.025   1.622  1.00  1.38           C  
ATOM   1157  O   SER A  72       4.094 -17.337   0.603  1.00  1.38           O  
ATOM   1158  CB  SER A  72       1.866 -19.292   1.397  1.00  1.38           C  
ATOM   1159  OG  SER A  72       1.306 -20.506   0.956  1.00  1.38           O  
ATOM   1160  H   SER A  72       2.972 -20.578   3.324  1.00  1.38           H  
ATOM   1161  HA  SER A  72       3.746 -19.905   0.662  1.00  1.38           H  
ATOM   1162 1HB  SER A  72       1.423 -19.011   2.350  1.00  1.38           H  
ATOM   1163 2HB  SER A  72       1.637 -18.500   0.687  1.00  1.38           H  
ATOM   1164  HG  SER A  72       1.637 -20.622   0.033  1.00  1.38           H  
ATOM   1165  N   ASP A  73       4.448 -17.592   2.814  1.00  1.33           N  
ATOM   1166  CA  ASP A  73       5.083 -16.293   2.956  1.00  1.33           C  
ATOM   1167  C   ASP A  73       6.600 -16.403   2.983  1.00  1.33           C  
ATOM   1168  O   ASP A  73       7.281 -15.449   2.610  1.00  1.33           O  
ATOM   1169  CB  ASP A  73       4.631 -15.547   4.213  1.00  1.33           C  
ATOM   1170  CG  ASP A  73       3.148 -15.167   4.240  1.00  1.33           C  
ATOM   1171  OD1 ASP A  73       2.454 -15.332   3.248  1.00  1.33           O  
ATOM   1172  OD2 ASP A  73       2.713 -14.716   5.269  1.00  1.33           O  
ATOM   1173  H   ASP A  73       4.400 -18.196   3.629  1.00  1.33           H  
ATOM   1174  HA  ASP A  73       4.811 -15.684   2.095  1.00  1.33           H  
ATOM   1175 1HB  ASP A  73       4.835 -16.185   5.080  1.00  1.33           H  
ATOM   1176 2HB  ASP A  73       5.229 -14.643   4.334  1.00  1.33           H  
ATOM   1177  N   VAL A  74       7.146 -17.554   3.393  1.00  1.27           N  
ATOM   1178  CA  VAL A  74       8.604 -17.652   3.489  1.00  1.27           C  
ATOM   1179  C   VAL A  74       9.345 -17.255   2.205  1.00  1.27           C  
ATOM   1180  O   VAL A  74      10.172 -16.348   2.274  1.00  1.27           O  
ATOM   1181  CB  VAL A  74       9.085 -19.032   4.009  1.00  1.27           C  
ATOM   1182  CG1 VAL A  74      10.607 -19.168   3.839  1.00  1.27           C  
ATOM   1183  CG2 VAL A  74       8.767 -19.147   5.450  1.00  1.27           C  
ATOM   1184  H   VAL A  74       6.544 -18.324   3.699  1.00  1.27           H  
ATOM   1185  HA  VAL A  74       8.911 -16.946   4.261  1.00  1.27           H  
ATOM   1186  HB  VAL A  74       8.593 -19.830   3.505  1.00  1.27           H  
ATOM   1187 1HG1 VAL A  74      10.933 -20.135   4.233  1.00  1.27           H  
ATOM   1188 2HG1 VAL A  74      10.868 -19.104   2.787  1.00  1.27           H  
ATOM   1189 3HG1 VAL A  74      11.110 -18.371   4.383  1.00  1.27           H  
ATOM   1190 1HG2 VAL A  74       9.114 -20.099   5.790  1.00  1.27           H  
ATOM   1191 2HG2 VAL A  74       9.272 -18.360   6.001  1.00  1.27           H  
ATOM   1192 3HG2 VAL A  74       7.690 -19.074   5.596  1.00  1.27           H  
ATOM   1193  N   PRO A  75       9.121 -17.870   1.021  1.00  1.21           N  
ATOM   1194  CA  PRO A  75       9.801 -17.508  -0.205  1.00  1.21           C  
ATOM   1195  C   PRO A  75       9.700 -16.025  -0.517  1.00  1.21           C  
ATOM   1196  O   PRO A  75      10.643 -15.442  -1.037  1.00  1.21           O  
ATOM   1197  CB  PRO A  75       9.025 -18.290  -1.248  1.00  1.21           C  
ATOM   1198  CG  PRO A  75       8.480 -19.461  -0.514  1.00  1.21           C  
ATOM   1199  CD  PRO A  75       8.107 -18.924   0.830  1.00  1.21           C  
ATOM   1200  HA  PRO A  75      10.853 -17.833  -0.154  1.00  1.21           H  
ATOM   1201 1HB  PRO A  75       8.235 -17.660  -1.687  1.00  1.21           H  
ATOM   1202 2HB  PRO A  75       9.693 -18.565  -2.057  1.00  1.21           H  
ATOM   1203 1HG  PRO A  75       7.620 -19.834  -1.065  1.00  1.21           H  
ATOM   1204 2HG  PRO A  75       9.192 -20.282  -0.434  1.00  1.21           H  
ATOM   1205 1HD  PRO A  75       7.090 -18.505   0.812  1.00  1.21           H  
ATOM   1206 2HD  PRO A  75       8.199 -19.739   1.500  1.00  1.21           H  
ATOM   1207  N   THR A  76       8.552 -15.416  -0.174  1.00  1.18           N  
ATOM   1208  CA  THR A  76       8.305 -14.003  -0.441  1.00  1.18           C  
ATOM   1209  C   THR A  76       9.137 -13.143   0.479  1.00  1.18           C  
ATOM   1210  O   THR A  76       9.746 -12.152   0.067  1.00  1.18           O  
ATOM   1211  CB  THR A  76       6.817 -13.643  -0.242  1.00  1.18           C  
ATOM   1212  OG1 THR A  76       5.995 -14.404  -1.144  1.00  1.18           O  
ATOM   1213  CG2 THR A  76       6.623 -12.174  -0.494  1.00  1.18           C  
ATOM   1214  H   THR A  76       7.819 -15.946   0.278  1.00  1.18           H  
ATOM   1215  HA  THR A  76       8.588 -13.783  -1.470  1.00  1.18           H  
ATOM   1216  HB  THR A  76       6.517 -13.866   0.777  1.00  1.18           H  
ATOM   1217  HG1 THR A  76       5.873 -15.297  -0.792  1.00  1.18           H  
ATOM   1218 1HG2 THR A  76       5.576 -11.915  -0.348  1.00  1.18           H  
ATOM   1219 2HG2 THR A  76       7.240 -11.614   0.204  1.00  1.18           H  
ATOM   1220 3HG2 THR A  76       6.919 -11.936  -1.516  1.00  1.18           H  
ATOM   1221  N   TYR A  77       9.148 -13.534   1.740  1.00  1.17           N  
ATOM   1222  CA  TYR A  77       9.870 -12.843   2.776  1.00  1.17           C  
ATOM   1223  C   TYR A  77      11.342 -12.822   2.338  1.00  1.17           C  
ATOM   1224  O   TYR A  77      12.007 -11.774   2.371  1.00  1.17           O  
ATOM   1225  CB  TYR A  77       9.611 -13.557   4.111  1.00  1.17           C  
ATOM   1226  CG  TYR A  77      10.108 -12.851   5.288  1.00  1.17           C  
ATOM   1227  CD1 TYR A  77       9.364 -11.798   5.813  1.00  1.17           C  
ATOM   1228  CD2 TYR A  77      11.269 -13.208   5.852  1.00  1.17           C  
ATOM   1229  CE1 TYR A  77       9.844 -11.099   6.888  1.00  1.17           C  
ATOM   1230  CE2 TYR A  77      11.730 -12.502   6.918  1.00  1.17           C  
ATOM   1231  CZ  TYR A  77      11.057 -11.469   7.412  1.00  1.17           C  
ATOM   1232  OH  TYR A  77      11.656 -10.751   8.401  1.00  1.17           O  
ATOM   1233  H   TYR A  77       8.613 -14.360   1.998  1.00  1.17           H  
ATOM   1234  HA  TYR A  77       9.515 -11.816   2.842  1.00  1.17           H  
ATOM   1235 1HB  TYR A  77       8.540 -13.717   4.233  1.00  1.17           H  
ATOM   1236 2HB  TYR A  77      10.080 -14.538   4.089  1.00  1.17           H  
ATOM   1237  HD1 TYR A  77       8.417 -11.514   5.352  1.00  1.17           H  
ATOM   1238  HD2 TYR A  77      11.835 -14.038   5.437  1.00  1.17           H  
ATOM   1239  HE1 TYR A  77       9.294 -10.250   7.290  1.00  1.17           H  
ATOM   1240  HE2 TYR A  77      12.668 -12.736   7.385  1.00  1.17           H  
ATOM   1241  HH  TYR A  77      12.619 -10.639   8.132  1.00  1.17           H  
ATOM   1242  N   VAL A  78      11.825 -13.986   1.869  1.00  1.18           N  
ATOM   1243  CA  VAL A  78      13.190 -14.117   1.373  1.00  1.18           C  
ATOM   1244  C   VAL A  78      13.409 -13.263   0.100  1.00  1.18           C  
ATOM   1245  O   VAL A  78      14.356 -12.478   0.056  1.00  1.18           O  
ATOM   1246  CB  VAL A  78      13.519 -15.620   1.125  1.00  1.18           C  
ATOM   1247  CG1 VAL A  78      14.872 -15.776   0.431  1.00  1.18           C  
ATOM   1248  CG2 VAL A  78      13.558 -16.367   2.500  1.00  1.18           C  
ATOM   1249  H   VAL A  78      11.217 -14.806   1.875  1.00  1.18           H  
ATOM   1250  HA  VAL A  78      13.869 -13.756   2.144  1.00  1.18           H  
ATOM   1251  HB  VAL A  78      12.752 -16.053   0.481  1.00  1.18           H  
ATOM   1252 1HG1 VAL A  78      15.081 -16.833   0.266  1.00  1.18           H  
ATOM   1253 2HG1 VAL A  78      14.852 -15.257  -0.526  1.00  1.18           H  
ATOM   1254 3HG1 VAL A  78      15.650 -15.350   1.065  1.00  1.18           H  
ATOM   1255 1HG2 VAL A  78      13.780 -17.415   2.346  1.00  1.18           H  
ATOM   1256 2HG2 VAL A  78      14.333 -15.934   3.129  1.00  1.18           H  
ATOM   1257 3HG2 VAL A  78      12.595 -16.273   2.999  1.00  1.18           H  
ATOM   1258  N   GLU A  79      12.497 -13.310  -0.892  1.00  1.21           N  
ATOM   1259  CA  GLU A  79      12.666 -12.496  -2.113  1.00  1.21           C  
ATOM   1260  C   GLU A  79      12.697 -10.994  -1.840  1.00  1.21           C  
ATOM   1261  O   GLU A  79      13.392 -10.245  -2.528  1.00  1.21           O  
ATOM   1262  CB  GLU A  79      11.564 -12.731  -3.172  1.00  1.21           C  
ATOM   1263  CG  GLU A  79      11.635 -14.043  -3.937  1.00  1.21           C  
ATOM   1264  CD  GLU A  79      10.631 -14.136  -5.079  1.00  1.21           C  
ATOM   1265  OE1 GLU A  79       9.555 -13.614  -4.939  1.00  1.21           O  
ATOM   1266  OE2 GLU A  79      10.974 -14.664  -6.129  1.00  1.21           O  
ATOM   1267  H   GLU A  79      11.713 -13.954  -0.830  1.00  1.21           H  
ATOM   1268  HA  GLU A  79      13.620 -12.769  -2.564  1.00  1.21           H  
ATOM   1269 1HB  GLU A  79      10.592 -12.699  -2.675  1.00  1.21           H  
ATOM   1270 2HB  GLU A  79      11.583 -11.919  -3.897  1.00  1.21           H  
ATOM   1271 1HG  GLU A  79      12.634 -14.180  -4.304  1.00  1.21           H  
ATOM   1272 2HG  GLU A  79      11.431 -14.842  -3.249  1.00  1.21           H  
ATOM   1273  N   ASN A  80      11.965 -10.547  -0.825  1.00  1.22           N  
ATOM   1274  CA  ASN A  80      11.916  -9.132  -0.493  1.00  1.22           C  
ATOM   1275  C   ASN A  80      13.132  -8.672   0.314  1.00  1.22           C  
ATOM   1276  O   ASN A  80      13.253  -7.488   0.631  1.00  1.22           O  
ATOM   1277  CB  ASN A  80      10.636  -8.806   0.255  1.00  1.22           C  
ATOM   1278  CG  ASN A  80       9.412  -8.816  -0.637  1.00  1.22           C  
ATOM   1279  OD1 ASN A  80       9.504  -8.622  -1.857  1.00  1.22           O  
ATOM   1280  ND2 ASN A  80       8.262  -9.011  -0.049  1.00  1.22           N  
ATOM   1281  H   ASN A  80      11.385 -11.202  -0.301  1.00  1.22           H  
ATOM   1282  HA  ASN A  80      11.918  -8.567  -1.424  1.00  1.22           H  
ATOM   1283 1HB  ASN A  80      10.493  -9.551   1.047  1.00  1.22           H  
ATOM   1284 2HB  ASN A  80      10.725  -7.832   0.733  1.00  1.22           H  
ATOM   1285 1HD2 ASN A  80       7.420  -9.004  -0.590  1.00  1.22           H  
ATOM   1286 2HD2 ASN A  80       8.225  -9.157   0.937  1.00  1.22           H  
ATOM   1287  N   GLY A  81      14.024  -9.598   0.671  1.00  1.23           N  
ATOM   1288  CA  GLY A  81      15.216  -9.264   1.433  1.00  1.23           C  
ATOM   1289  C   GLY A  81      14.950  -9.060   2.919  1.00  1.23           C  
ATOM   1290  O   GLY A  81      15.754  -8.444   3.618  1.00  1.23           O  
ATOM   1291  H   GLY A  81      13.906 -10.570   0.385  1.00  1.23           H  
ATOM   1292 1HA  GLY A  81      15.940 -10.072   1.309  1.00  1.23           H  
ATOM   1293 2HA  GLY A  81      15.670  -8.367   1.017  1.00  1.23           H  
ATOM   1294  N   ALA A  82      13.808  -9.554   3.415  1.00  1.20           N  
ATOM   1295  CA  ALA A  82      13.449  -9.397   4.825  1.00  1.20           C  
ATOM   1296  C   ALA A  82      14.091 -10.516   5.662  1.00  1.20           C  
ATOM   1297  O   ALA A  82      13.990 -10.566   6.903  1.00  1.20           O  
ATOM   1298  CB  ALA A  82      11.955  -9.365   4.947  1.00  1.20           C  
ATOM   1299  H   ALA A  82      13.176 -10.091   2.816  1.00  1.20           H  
ATOM   1300  HA  ALA A  82      13.849  -8.447   5.177  1.00  1.20           H  
ATOM   1301 1HB  ALA A  82      11.690  -9.206   5.979  1.00  1.20           H  
ATOM   1302 2HB  ALA A  82      11.559  -8.548   4.347  1.00  1.20           H  
ATOM   1303 3HB  ALA A  82      11.554 -10.305   4.587  1.00  1.20           H  
ATOM   1304  N   ALA A  83      14.755 -11.400   4.920  1.00  1.16           N  
ATOM   1305  CA  ALA A  83      15.518 -12.566   5.333  1.00  1.16           C  
ATOM   1306  C   ALA A  83      16.560 -12.808   4.280  1.00  1.16           C  
ATOM   1307  O   ALA A  83      16.416 -12.377   3.135  1.00  1.16           O  
ATOM   1308  CB  ALA A  83      14.697 -13.834   5.473  1.00  1.16           C  
ATOM   1309  H   ALA A  83      14.734 -11.224   3.929  1.00  1.16           H  
ATOM   1310  HA  ALA A  83      16.012 -12.346   6.265  1.00  1.16           H  
ATOM   1311 1HB  ALA A  83      15.359 -14.660   5.749  1.00  1.16           H  
ATOM   1312 2HB  ALA A  83      13.995 -13.729   6.211  1.00  1.16           H  
ATOM   1313 3HB  ALA A  83      14.213 -14.061   4.534  1.00  1.16           H  
ATOM   1314  N   ASP A  84      17.615 -13.493   4.666  1.00  1.11           N  
ATOM   1315  CA  ASP A  84      18.621 -13.896   3.724  1.00  1.11           C  
ATOM   1316  C   ASP A  84      18.314 -15.312   3.332  1.00  1.11           C  
ATOM   1317  O   ASP A  84      18.217 -15.640   2.159  1.00  1.11           O  
ATOM   1318  CB  ASP A  84      19.982 -13.857   4.406  1.00  1.11           C  
ATOM   1319  CG  ASP A  84      20.400 -12.476   4.793  1.00  1.11           C  
ATOM   1320  OD1 ASP A  84      20.463 -11.585   3.937  1.00  1.11           O  
ATOM   1321  OD2 ASP A  84      20.645 -12.243   5.978  1.00  1.11           O  
ATOM   1322  H   ASP A  84      17.692 -13.815   5.625  1.00  1.11           H  
ATOM   1323  HA  ASP A  84      18.593 -13.257   2.843  1.00  1.11           H  
ATOM   1324 1HB  ASP A  84      19.956 -14.483   5.302  1.00  1.11           H  
ATOM   1325 2HB  ASP A  84      20.733 -14.285   3.738  1.00  1.11           H  
ATOM   1326  N   LEU A  85      18.094 -16.133   4.349  1.00  1.07           N  
ATOM   1327  CA  LEU A  85      17.840 -17.546   4.209  1.00  1.07           C  
ATOM   1328  C   LEU A  85      16.455 -17.945   4.609  1.00  1.07           C  
ATOM   1329  O   LEU A  85      15.741 -17.190   5.268  1.00  1.07           O  
ATOM   1330  CB  LEU A  85      18.782 -18.400   5.073  1.00  1.07           C  
ATOM   1331  CG  LEU A  85      20.217 -18.346   4.845  1.00  1.07           C  
ATOM   1332  CD1 LEU A  85      20.922 -19.189   5.930  1.00  1.07           C  
ATOM   1333  CD2 LEU A  85      20.445 -18.895   3.505  1.00  1.07           C  
ATOM   1334  H   LEU A  85      18.125 -15.761   5.292  1.00  1.07           H  
ATOM   1335  HA  LEU A  85      17.987 -17.795   3.174  1.00  1.07           H  
ATOM   1336 1HB  LEU A  85      18.637 -18.105   6.096  1.00  1.07           H  
ATOM   1337 2HB  LEU A  85      18.487 -19.443   4.967  1.00  1.07           H  
ATOM   1338  HG  LEU A  85      20.580 -17.320   4.896  1.00  1.07           H  
ATOM   1339 1HD1 LEU A  85      21.990 -19.204   5.784  1.00  1.07           H  
ATOM   1340 2HD1 LEU A  85      20.703 -18.766   6.912  1.00  1.07           H  
ATOM   1341 3HD1 LEU A  85      20.550 -20.207   5.886  1.00  1.07           H  
ATOM   1342 1HD2 LEU A  85      21.491 -18.900   3.250  1.00  1.07           H  
ATOM   1343 2HD2 LEU A  85      20.058 -19.914   3.467  1.00  1.07           H  
ATOM   1344 3HD2 LEU A  85      19.901 -18.280   2.821  1.00  1.07           H  
ATOM   1345  N   GLY A  86      16.119 -19.174   4.282  1.00  1.06           N  
ATOM   1346  CA  GLY A  86      14.895 -19.753   4.776  1.00  1.06           C  
ATOM   1347  C   GLY A  86      14.744 -21.211   4.430  1.00  1.06           C  
ATOM   1348  O   GLY A  86      15.579 -21.787   3.729  1.00  1.06           O  
ATOM   1349  H   GLY A  86      16.737 -19.688   3.657  1.00  1.06           H  
ATOM   1350 1HA  GLY A  86      14.866 -19.646   5.851  1.00  1.06           H  
ATOM   1351 2HA  GLY A  86      14.047 -19.197   4.376  1.00  1.06           H  
ATOM   1352  N   VAL A  87      13.705 -21.823   4.980  1.00  1.08           N  
ATOM   1353  CA  VAL A  87      13.420 -23.227   4.704  1.00  1.08           C  
ATOM   1354  C   VAL A  87      11.980 -23.372   4.245  1.00  1.08           C  
ATOM   1355  O   VAL A  87      11.033 -23.042   4.977  1.00  1.08           O  
ATOM   1356  CB  VAL A  87      13.705 -24.144   5.916  1.00  1.08           C  
ATOM   1357  CG1 VAL A  87      13.346 -25.598   5.559  1.00  1.08           C  
ATOM   1358  CG2 VAL A  87      15.195 -24.050   6.301  1.00  1.08           C  
ATOM   1359  H   VAL A  87      13.088 -21.256   5.562  1.00  1.08           H  
ATOM   1360  HA  VAL A  87      14.066 -23.553   3.899  1.00  1.08           H  
ATOM   1361  HB  VAL A  87      13.080 -23.845   6.751  1.00  1.08           H  
ATOM   1362 1HG1 VAL A  87      13.538 -26.249   6.418  1.00  1.08           H  
ATOM   1363 2HG1 VAL A  87      12.295 -25.657   5.289  1.00  1.08           H  
ATOM   1364 3HG1 VAL A  87      13.952 -25.922   4.713  1.00  1.08           H  
ATOM   1365 1HG2 VAL A  87      15.396 -24.700   7.147  1.00  1.08           H  
ATOM   1366 2HG2 VAL A  87      15.801 -24.363   5.451  1.00  1.08           H  
ATOM   1367 3HG2 VAL A  87      15.452 -23.032   6.562  1.00  1.08           H  
ATOM   1368  N   ALA A  88      11.808 -23.913   3.044  1.00  1.12           N  
ATOM   1369  CA  ALA A  88      10.462 -24.032   2.484  1.00  1.12           C  
ATOM   1370  C   ALA A  88      10.311 -25.266   1.623  1.00  1.12           C  
ATOM   1371  O   ALA A  88      11.276 -25.759   1.045  1.00  1.12           O  
ATOM   1372  CB  ALA A  88      10.139 -22.790   1.657  1.00  1.12           C  
ATOM   1373  H   ALA A  88      12.640 -24.191   2.515  1.00  1.12           H  
ATOM   1374  HA  ALA A  88       9.755 -24.119   3.305  1.00  1.12           H  
ATOM   1375 1HB  ALA A  88       9.125 -22.868   1.261  1.00  1.12           H  
ATOM   1376 2HB  ALA A  88      10.209 -21.903   2.284  1.00  1.12           H  
ATOM   1377 3HB  ALA A  88      10.843 -22.708   0.833  1.00  1.12           H  
ATOM   1378  N   GLY A  89       9.084 -25.767   1.518  1.00  1.18           N  
ATOM   1379  CA  GLY A  89       8.849 -26.948   0.695  1.00  1.18           C  
ATOM   1380  C   GLY A  89       9.243 -26.652  -0.739  1.00  1.18           C  
ATOM   1381  O   GLY A  89       8.917 -25.581  -1.257  1.00  1.18           O  
ATOM   1382  H   GLY A  89       8.318 -25.335   2.017  1.00  1.18           H  
ATOM   1383 1HA  GLY A  89       9.391 -27.800   1.082  1.00  1.18           H  
ATOM   1384 2HA  GLY A  89       7.795 -27.214   0.739  1.00  1.18           H  
ATOM   1385  N   LYS A  90       9.837 -27.619  -1.438  1.00  1.23           N  
ATOM   1386  CA  LYS A  90      10.228 -27.344  -2.825  1.00  1.23           C  
ATOM   1387  C   LYS A  90       9.027 -26.972  -3.696  1.00  1.23           C  
ATOM   1388  O   LYS A  90       9.153 -26.209  -4.660  1.00  1.23           O  
ATOM   1389  CB  LYS A  90      10.940 -28.545  -3.450  1.00  1.23           C  
ATOM   1390  CG  LYS A  90      10.040 -29.744  -3.785  1.00  1.23           C  
ATOM   1391  CD  LYS A  90      10.822 -30.872  -4.446  1.00  1.23           C  
ATOM   1392  CE  LYS A  90       9.920 -32.081  -4.788  1.00  1.23           C  
ATOM   1393  NZ  LYS A  90       8.859 -31.774  -5.825  1.00  1.23           N  
ATOM   1394  H   LYS A  90      10.069 -28.508  -0.989  1.00  1.23           H  
ATOM   1395  HA  LYS A  90      10.913 -26.503  -2.826  1.00  1.23           H  
ATOM   1396 1HB  LYS A  90      11.418 -28.240  -4.371  1.00  1.23           H  
ATOM   1397 2HB  LYS A  90      11.717 -28.901  -2.770  1.00  1.23           H  
ATOM   1398 1HG  LYS A  90       9.551 -30.114  -2.883  1.00  1.23           H  
ATOM   1399 2HG  LYS A  90       9.282 -29.431  -4.487  1.00  1.23           H  
ATOM   1400 1HD  LYS A  90      11.281 -30.503  -5.362  1.00  1.23           H  
ATOM   1401 2HD  LYS A  90      11.615 -31.202  -3.770  1.00  1.23           H  
ATOM   1402 1HE  LYS A  90      10.551 -32.885  -5.161  1.00  1.23           H  
ATOM   1403 2HE  LYS A  90       9.431 -32.407  -3.893  1.00  1.23           H  
ATOM   1404 1HZ  LYS A  90       8.315 -32.604  -6.000  1.00  1.23           H  
ATOM   1405 2HZ  LYS A  90       8.211 -31.027  -5.498  1.00  1.23           H  
ATOM   1406 3HZ  LYS A  90       9.288 -31.475  -6.677  1.00  1.23           H  
ATOM   1407  N   ASP A  91       7.851 -27.467  -3.313  1.00  1.27           N  
ATOM   1408  CA  ASP A  91       6.624 -27.233  -4.043  1.00  1.27           C  
ATOM   1409  C   ASP A  91       6.048 -25.863  -3.722  1.00  1.27           C  
ATOM   1410  O   ASP A  91       5.222 -25.340  -4.454  1.00  1.27           O  
ATOM   1411  CB  ASP A  91       5.620 -28.332  -3.730  1.00  1.27           C  
ATOM   1412  CG  ASP A  91       6.083 -29.697  -4.246  1.00  1.27           C  
ATOM   1413  OD1 ASP A  91       7.000 -29.751  -5.052  1.00  1.27           O  
ATOM   1414  OD2 ASP A  91       5.532 -30.669  -3.838  1.00  1.27           O  
ATOM   1415  H   ASP A  91       7.833 -28.057  -2.495  1.00  1.27           H  
ATOM   1416  HA  ASP A  91       6.852 -27.273  -5.105  1.00  1.27           H  
ATOM   1417 1HB  ASP A  91       5.470 -28.396  -2.654  1.00  1.27           H  
ATOM   1418 2HB  ASP A  91       4.664 -28.089  -4.191  1.00  1.27           H  
ATOM   1419  N   VAL A  92       6.487 -25.274  -2.619  1.00  1.29           N  
ATOM   1420  CA  VAL A  92       6.013 -23.973  -2.187  1.00  1.29           C  
ATOM   1421  C   VAL A  92       6.747 -22.965  -3.050  1.00  1.29           C  
ATOM   1422  O   VAL A  92       6.172 -22.027  -3.604  1.00  1.29           O  
ATOM   1423  CB  VAL A  92       6.358 -23.764  -0.701  1.00  1.29           C  
ATOM   1424  CG1 VAL A  92       5.988 -22.405  -0.238  1.00  1.29           C  
ATOM   1425  CG2 VAL A  92       5.674 -24.830   0.124  1.00  1.29           C  
ATOM   1426  H   VAL A  92       7.217 -25.710  -2.070  1.00  1.29           H  
ATOM   1427  HA  VAL A  92       4.936 -23.895  -2.347  1.00  1.29           H  
ATOM   1428  HB  VAL A  92       7.429 -23.840  -0.585  1.00  1.29           H  
ATOM   1429 1HG1 VAL A  92       6.289 -22.296   0.791  1.00  1.29           H  
ATOM   1430 2HG1 VAL A  92       6.495 -21.684  -0.839  1.00  1.29           H  
ATOM   1431 3HG1 VAL A  92       4.918 -22.262  -0.317  1.00  1.29           H  
ATOM   1432 1HG2 VAL A  92       5.940 -24.712   1.165  1.00  1.29           H  
ATOM   1433 2HG2 VAL A  92       4.594 -24.737   0.008  1.00  1.29           H  
ATOM   1434 3HG2 VAL A  92       5.995 -25.807  -0.225  1.00  1.29           H  
ATOM   1435  N   LEU A  93       8.043 -23.206  -3.190  1.00  1.29           N  
ATOM   1436  CA  LEU A  93       8.908 -22.359  -3.988  1.00  1.29           C  
ATOM   1437  C   LEU A  93       8.444 -22.388  -5.448  1.00  1.29           C  
ATOM   1438  O   LEU A  93       8.358 -21.355  -6.125  1.00  1.29           O  
ATOM   1439  CB  LEU A  93      10.325 -22.915  -3.826  1.00  1.29           C  
ATOM   1440  CG  LEU A  93      10.858 -22.729  -2.427  1.00  1.29           C  
ATOM   1441  CD1 LEU A  93      12.114 -23.538  -2.194  1.00  1.29           C  
ATOM   1442  CD2 LEU A  93      11.130 -21.276  -2.253  1.00  1.29           C  
ATOM   1443  H   LEU A  93       8.437 -24.010  -2.695  1.00  1.29           H  
ATOM   1444  HA  LEU A  93       8.855 -21.339  -3.613  1.00  1.29           H  
ATOM   1445 1HB  LEU A  93      10.320 -23.979  -4.052  1.00  1.29           H  
ATOM   1446 2HB  LEU A  93      10.991 -22.409  -4.526  1.00  1.29           H  
ATOM   1447  HG  LEU A  93      10.099 -23.060  -1.711  1.00  1.29           H  
ATOM   1448 1HD1 LEU A  93      12.452 -23.385  -1.172  1.00  1.29           H  
ATOM   1449 2HD1 LEU A  93      11.901 -24.582  -2.331  1.00  1.29           H  
ATOM   1450 3HD1 LEU A  93      12.888 -23.233  -2.896  1.00  1.29           H  
ATOM   1451 1HD2 LEU A  93      11.468 -21.093  -1.262  1.00  1.29           H  
ATOM   1452 2HD2 LEU A  93      11.887 -20.950  -2.970  1.00  1.29           H  
ATOM   1453 3HD2 LEU A  93      10.218 -20.742  -2.433  1.00  1.29           H  
ATOM   1454  N   MET A  94       8.068 -23.582  -5.919  1.00  1.27           N  
ATOM   1455  CA  MET A  94       7.538 -23.742  -7.264  1.00  1.27           C  
ATOM   1456  C   MET A  94       6.181 -23.052  -7.472  1.00  1.27           C  
ATOM   1457  O   MET A  94       6.039 -22.199  -8.354  1.00  1.27           O  
ATOM   1458  CB  MET A  94       7.385 -25.220  -7.565  1.00  1.27           C  
ATOM   1459  CG  MET A  94       6.837 -25.544  -8.924  1.00  1.27           C  
ATOM   1460  SD  MET A  94       6.539 -27.289  -9.089  1.00  1.27           S  
ATOM   1461  CE  MET A  94       5.149 -27.401  -7.982  1.00  1.27           C  
ATOM   1462  H   MET A  94       8.193 -24.414  -5.340  1.00  1.27           H  
ATOM   1463  HA  MET A  94       8.247 -23.301  -7.964  1.00  1.27           H  
ATOM   1464 1HB  MET A  94       8.344 -25.723  -7.442  1.00  1.27           H  
ATOM   1465 2HB  MET A  94       6.703 -25.654  -6.840  1.00  1.27           H  
ATOM   1466 1HG  MET A  94       5.893 -25.017  -9.072  1.00  1.27           H  
ATOM   1467 2HG  MET A  94       7.537 -25.231  -9.696  1.00  1.27           H  
ATOM   1468 1HE  MET A  94       4.818 -28.415  -7.940  1.00  1.27           H  
ATOM   1469 2HE  MET A  94       5.439 -27.072  -6.987  1.00  1.27           H  
ATOM   1470 3HE  MET A  94       4.340 -26.767  -8.344  1.00  1.27           H  
ATOM   1471  N   GLU A  95       5.196 -23.370  -6.616  1.00  1.25           N  
ATOM   1472  CA  GLU A  95       3.830 -22.856  -6.760  1.00  1.25           C  
ATOM   1473  C   GLU A  95       3.745 -21.342  -6.645  1.00  1.25           C  
ATOM   1474  O   GLU A  95       2.924 -20.714  -7.313  1.00  1.25           O  
ATOM   1475  CB  GLU A  95       2.889 -23.479  -5.718  1.00  1.25           C  
ATOM   1476  CG  GLU A  95       2.512 -24.979  -5.916  1.00  1.25           C  
ATOM   1477  CD  GLU A  95       1.590 -25.302  -7.087  1.00  1.25           C  
ATOM   1478  OE1 GLU A  95       0.529 -24.714  -7.226  1.00  1.25           O  
ATOM   1479  OE2 GLU A  95       1.947 -26.162  -7.839  1.00  1.25           O  
ATOM   1480  H   GLU A  95       5.369 -24.036  -5.864  1.00  1.25           H  
ATOM   1481  HA  GLU A  95       3.473 -23.135  -7.750  1.00  1.25           H  
ATOM   1482 1HB  GLU A  95       3.354 -23.392  -4.731  1.00  1.25           H  
ATOM   1483 2HB  GLU A  95       1.963 -22.907  -5.682  1.00  1.25           H  
ATOM   1484 1HG  GLU A  95       3.426 -25.539  -6.073  1.00  1.25           H  
ATOM   1485 2HG  GLU A  95       2.070 -25.331  -5.001  1.00  1.25           H  
ATOM   1486  N   HIS A  96       4.596 -20.740  -5.823  1.00  1.22           N  
ATOM   1487  CA  HIS A  96       4.538 -19.302  -5.654  1.00  1.22           C  
ATOM   1488  C   HIS A  96       5.482 -18.542  -6.589  1.00  1.22           C  
ATOM   1489  O   HIS A  96       5.609 -17.322  -6.474  1.00  1.22           O  
ATOM   1490  CB  HIS A  96       4.810 -18.948  -4.189  1.00  1.22           C  
ATOM   1491  CG  HIS A  96       3.679 -19.386  -3.262  1.00  1.22           C  
ATOM   1492  ND1 HIS A  96       2.484 -18.692  -3.167  1.00  1.22           N  
ATOM   1493  CD2 HIS A  96       3.558 -20.451  -2.439  1.00  1.22           C  
ATOM   1494  CE1 HIS A  96       1.682 -19.308  -2.311  1.00  1.22           C  
ATOM   1495  NE2 HIS A  96       2.304 -20.383  -1.855  1.00  1.22           N  
ATOM   1496  H   HIS A  96       5.256 -21.284  -5.265  1.00  1.22           H  
ATOM   1497  HA  HIS A  96       3.529 -18.962  -5.880  1.00  1.22           H  
ATOM   1498 1HB  HIS A  96       5.733 -19.437  -3.863  1.00  1.22           H  
ATOM   1499 2HB  HIS A  96       4.951 -17.874  -4.087  1.00  1.22           H  
ATOM   1500  HD1 HIS A  96       2.243 -17.858  -3.667  1.00  1.22           H  
ATOM   1501  HD2 HIS A  96       4.220 -21.264  -2.207  1.00  1.22           H  
ATOM   1502  HE1 HIS A  96       0.689 -18.912  -2.095  1.00  1.22           H  
ATOM   1503  N   GLY A  97       6.140 -19.239  -7.526  1.00  1.18           N  
ATOM   1504  CA  GLY A  97       6.978 -18.545  -8.496  1.00  1.18           C  
ATOM   1505  C   GLY A  97       8.217 -17.874  -7.909  1.00  1.18           C  
ATOM   1506  O   GLY A  97       8.593 -16.791  -8.363  1.00  1.18           O  
ATOM   1507  H   GLY A  97       6.030 -20.251  -7.610  1.00  1.18           H  
ATOM   1508 1HA  GLY A  97       7.289 -19.263  -9.256  1.00  1.18           H  
ATOM   1509 2HA  GLY A  97       6.375 -17.798  -9.009  1.00  1.18           H  
ATOM   1510  N   ALA A  98       8.872 -18.477  -6.908  1.00  1.13           N  
ATOM   1511  CA  ALA A  98      10.005 -17.803  -6.249  1.00  1.13           C  
ATOM   1512  C   ALA A  98      11.302 -17.790  -7.083  1.00  1.13           C  
ATOM   1513  O   ALA A  98      12.316 -18.395  -6.730  1.00  1.13           O  
ATOM   1514  CB  ALA A  98      10.255 -18.477  -4.922  1.00  1.13           C  
ATOM   1515  H   ALA A  98       8.577 -19.400  -6.583  1.00  1.13           H  
ATOM   1516  HA  ALA A  98       9.712 -16.769  -6.069  1.00  1.13           H  
ATOM   1517 1HB  ALA A  98      11.044 -17.958  -4.402  1.00  1.13           H  
ATOM   1518 2HB  ALA A  98       9.341 -18.440  -4.337  1.00  1.13           H  
ATOM   1519 3HB  ALA A  98      10.540 -19.516  -5.087  1.00  1.13           H  
ATOM   1520  N   GLN A  99      11.254 -17.053  -8.187  1.00  1.08           N  
ATOM   1521  CA  GLN A  99      12.326 -16.949  -9.177  1.00  1.08           C  
ATOM   1522  C   GLN A  99      13.556 -16.177  -8.693  1.00  1.08           C  
ATOM   1523  O   GLN A  99      14.632 -16.277  -9.302  1.00  1.08           O  
ATOM   1524  CB  GLN A  99      11.799 -16.305 -10.466  1.00  1.08           C  
ATOM   1525  CG  GLN A  99      11.481 -14.837 -10.335  1.00  1.08           C  
ATOM   1526  CD  GLN A  99      10.875 -14.216 -11.593  1.00  1.08           C  
ATOM   1527  OE1 GLN A  99      10.351 -14.913 -12.473  1.00  1.08           O  
ATOM   1528  NE2 GLN A  99      10.950 -12.885 -11.688  1.00  1.08           N  
ATOM   1529  H   GLN A  99      10.374 -16.574  -8.356  1.00  1.08           H  
ATOM   1530  HA  GLN A  99      12.652 -17.960  -9.416  1.00  1.08           H  
ATOM   1531 1HB  GLN A  99      12.531 -16.423 -11.262  1.00  1.08           H  
ATOM   1532 2HB  GLN A  99      10.886 -16.816 -10.775  1.00  1.08           H  
ATOM   1533 1HG  GLN A  99      10.789 -14.695  -9.499  1.00  1.08           H  
ATOM   1534 2HG  GLN A  99      12.413 -14.325 -10.137  1.00  1.08           H  
ATOM   1535 1HE2 GLN A  99      10.576 -12.415 -12.486  1.00  1.08           H  
ATOM   1536 2HE2 GLN A  99      11.406 -12.343 -10.945  1.00  1.08           H  
ATOM   1537  N   HIS A 100      13.427 -15.412  -7.601  1.00  1.03           N  
ATOM   1538  CA  HIS A 100      14.565 -14.644  -7.119  1.00  1.03           C  
ATOM   1539  C   HIS A 100      15.210 -15.314  -5.911  1.00  1.03           C  
ATOM   1540  O   HIS A 100      15.992 -14.683  -5.187  1.00  1.03           O  
ATOM   1541  CB  HIS A 100      14.161 -13.205  -6.796  1.00  1.03           C  
ATOM   1542  CG  HIS A 100      13.686 -12.457  -7.984  1.00  1.03           C  
ATOM   1543  ND1 HIS A 100      14.537 -11.983  -8.963  1.00  1.03           N  
ATOM   1544  CD2 HIS A 100      12.438 -12.113  -8.363  1.00  1.03           C  
ATOM   1545  CE1 HIS A 100      13.828 -11.380  -9.901  1.00  1.03           C  
ATOM   1546  NE2 HIS A 100      12.545 -11.457  -9.572  1.00  1.03           N  
ATOM   1547  H   HIS A 100      12.532 -15.333  -7.100  1.00  1.03           H  
ATOM   1548  HA  HIS A 100      15.314 -14.591  -7.900  1.00  1.03           H  
ATOM   1549 1HB  HIS A 100      13.367 -13.197  -6.084  1.00  1.03           H  
ATOM   1550 2HB  HIS A 100      15.006 -12.675  -6.358  1.00  1.03           H  
ATOM   1551  HD1 HIS A 100      15.532 -12.082  -8.984  1.00  1.03           H  
ATOM   1552  HD2 HIS A 100      11.458 -12.284  -7.909  1.00  1.03           H  
ATOM   1553  HE1 HIS A 100      14.320 -10.940 -10.768  1.00  1.03           H  
ATOM   1554  N   VAL A 101      14.892 -16.600  -5.717  1.00  1.00           N  
ATOM   1555  CA  VAL A 101      15.459 -17.382  -4.634  1.00  1.00           C  
ATOM   1556  C   VAL A 101      16.405 -18.479  -5.141  1.00  1.00           C  
ATOM   1557  O   VAL A 101      16.061 -19.276  -6.015  1.00  1.00           O  
ATOM   1558  CB  VAL A 101      14.328 -18.021  -3.826  1.00  1.00           C  
ATOM   1559  CG1 VAL A 101      14.869 -18.831  -2.802  1.00  1.00           C  
ATOM   1560  CG2 VAL A 101      13.458 -16.955  -3.226  1.00  1.00           C  
ATOM   1561  H   VAL A 101      14.211 -17.061  -6.324  1.00  1.00           H  
ATOM   1562  HA  VAL A 101      16.025 -16.717  -3.979  1.00  1.00           H  
ATOM   1563  HB  VAL A 101      13.732 -18.663  -4.479  1.00  1.00           H  
ATOM   1564 1HG1 VAL A 101      14.046 -19.280  -2.261  1.00  1.00           H  
ATOM   1565 2HG1 VAL A 101      15.489 -19.612  -3.243  1.00  1.00           H  
ATOM   1566 3HG1 VAL A 101      15.473 -18.215  -2.132  1.00  1.00           H  
ATOM   1567 1HG2 VAL A 101      12.650 -17.406  -2.649  1.00  1.00           H  
ATOM   1568 2HG2 VAL A 101      14.047 -16.311  -2.578  1.00  1.00           H  
ATOM   1569 3HG2 VAL A 101      13.049 -16.385  -4.038  1.00  1.00           H  
ATOM   1570  N   TYR A 102      17.620 -18.477  -4.607  1.00  0.98           N  
ATOM   1571  CA  TYR A 102      18.674 -19.433  -4.918  1.00  0.98           C  
ATOM   1572  C   TYR A 102      18.632 -20.627  -3.969  1.00  0.98           C  
ATOM   1573  O   TYR A 102      18.520 -20.478  -2.753  1.00  0.98           O  
ATOM   1574  CB  TYR A 102      20.030 -18.720  -4.922  1.00  0.98           C  
ATOM   1575  CG  TYR A 102      21.258 -19.583  -5.060  1.00  0.98           C  
ATOM   1576  CD1 TYR A 102      21.335 -20.562  -6.031  1.00  0.98           C  
ATOM   1577  CD2 TYR A 102      22.339 -19.357  -4.220  1.00  0.98           C  
ATOM   1578  CE1 TYR A 102      22.479 -21.327  -6.142  1.00  0.98           C  
ATOM   1579  CE2 TYR A 102      23.475 -20.112  -4.336  1.00  0.98           C  
ATOM   1580  CZ  TYR A 102      23.549 -21.097  -5.283  1.00  0.98           C  
ATOM   1581  OH  TYR A 102      24.689 -21.857  -5.395  1.00  0.98           O  
ATOM   1582  H   TYR A 102      17.824 -17.789  -3.891  1.00  0.98           H  
ATOM   1583  HA  TYR A 102      18.499 -19.818  -5.923  1.00  0.98           H  
ATOM   1584 1HB  TYR A 102      20.039 -18.024  -5.747  1.00  0.98           H  
ATOM   1585 2HB  TYR A 102      20.126 -18.134  -4.031  1.00  0.98           H  
ATOM   1586  HD1 TYR A 102      20.494 -20.738  -6.701  1.00  0.98           H  
ATOM   1587  HD2 TYR A 102      22.290 -18.580  -3.472  1.00  0.98           H  
ATOM   1588  HE1 TYR A 102      22.540 -22.107  -6.899  1.00  0.98           H  
ATOM   1589  HE2 TYR A 102      24.315 -19.931  -3.673  1.00  0.98           H  
ATOM   1590  HH  TYR A 102      24.550 -22.538  -6.057  1.00  0.98           H  
ATOM   1591  N   GLU A 103      18.645 -21.824  -4.520  1.00  0.99           N  
ATOM   1592  CA  GLU A 103      18.618 -23.016  -3.685  1.00  0.99           C  
ATOM   1593  C   GLU A 103      20.035 -23.340  -3.194  1.00  0.99           C  
ATOM   1594  O   GLU A 103      20.969 -23.377  -3.996  1.00  0.99           O  
ATOM   1595  CB  GLU A 103      18.021 -24.154  -4.509  1.00  0.99           C  
ATOM   1596  CG  GLU A 103      16.563 -23.884  -4.924  1.00  0.99           C  
ATOM   1597  CD  GLU A 103      16.003 -24.898  -5.903  1.00  0.99           C  
ATOM   1598  OE1 GLU A 103      16.731 -25.769  -6.314  1.00  0.99           O  
ATOM   1599  OE2 GLU A 103      14.839 -24.802  -6.224  1.00  0.99           O  
ATOM   1600  H   GLU A 103      18.702 -21.916  -5.525  1.00  0.99           H  
ATOM   1601  HA  GLU A 103      17.987 -22.830  -2.815  1.00  0.99           H  
ATOM   1602 1HB  GLU A 103      18.615 -24.307  -5.409  1.00  0.99           H  
ATOM   1603 2HB  GLU A 103      18.045 -25.078  -3.929  1.00  0.99           H  
ATOM   1604 1HG  GLU A 103      15.943 -23.873  -4.029  1.00  0.99           H  
ATOM   1605 2HG  GLU A 103      16.509 -22.890  -5.372  1.00  0.99           H  
ATOM   1606  N   LEU A 104      20.193 -23.569  -1.886  1.00  1.03           N  
ATOM   1607  CA  LEU A 104      21.504 -23.878  -1.310  1.00  1.03           C  
ATOM   1608  C   LEU A 104      21.694 -25.332  -0.903  1.00  1.03           C  
ATOM   1609  O   LEU A 104      22.749 -25.922  -1.148  1.00  1.03           O  
ATOM   1610  CB  LEU A 104      21.734 -23.041  -0.056  1.00  1.03           C  
ATOM   1611  CG  LEU A 104      21.793 -21.584  -0.252  1.00  1.03           C  
ATOM   1612  CD1 LEU A 104      21.963 -20.935   1.102  1.00  1.03           C  
ATOM   1613  CD2 LEU A 104      22.916 -21.286  -1.188  1.00  1.03           C  
ATOM   1614  H   LEU A 104      19.389 -23.519  -1.267  1.00  1.03           H  
ATOM   1615  HA  LEU A 104      22.264 -23.632  -2.047  1.00  1.03           H  
ATOM   1616 1HB  LEU A 104      20.921 -23.238   0.636  1.00  1.03           H  
ATOM   1617 2HB  LEU A 104      22.666 -23.360   0.408  1.00  1.03           H  
ATOM   1618  HG  LEU A 104      20.866 -21.219  -0.690  1.00  1.03           H  
ATOM   1619 1HD1 LEU A 104      22.045 -19.878   0.996  1.00  1.03           H  
ATOM   1620 2HD1 LEU A 104      21.111 -21.186   1.718  1.00  1.03           H  
ATOM   1621 3HD1 LEU A 104      22.836 -21.289   1.571  1.00  1.03           H  
ATOM   1622 1HD2 LEU A 104      22.978 -20.231  -1.350  1.00  1.03           H  
ATOM   1623 2HD2 LEU A 104      23.852 -21.643  -0.777  1.00  1.03           H  
ATOM   1624 3HD2 LEU A 104      22.730 -21.788  -2.135  1.00  1.03           H  
ATOM   1625  N   LEU A 105      20.694 -25.894  -0.241  1.00  1.11           N  
ATOM   1626  CA  LEU A 105      20.815 -27.261   0.260  1.00  1.11           C  
ATOM   1627  C   LEU A 105      19.485 -27.967   0.426  1.00  1.11           C  
ATOM   1628  O   LEU A 105      18.607 -27.500   1.144  1.00  1.11           O  
ATOM   1629  CB  LEU A 105      21.556 -27.223   1.605  1.00  1.11           C  
ATOM   1630  CG  LEU A 105      21.733 -28.517   2.328  1.00  1.11           C  
ATOM   1631  CD1 LEU A 105      22.584 -29.431   1.507  1.00  1.11           C  
ATOM   1632  CD2 LEU A 105      22.369 -28.225   3.693  1.00  1.11           C  
ATOM   1633  H   LEU A 105      19.846 -25.351  -0.085  1.00  1.11           H  
ATOM   1634  HA  LEU A 105      21.410 -27.830  -0.454  1.00  1.11           H  
ATOM   1635 1HB  LEU A 105      22.547 -26.817   1.433  1.00  1.11           H  
ATOM   1636 2HB  LEU A 105      21.035 -26.567   2.276  1.00  1.11           H  
ATOM   1637  HG  LEU A 105      20.767 -28.994   2.473  1.00  1.11           H  
ATOM   1638 1HD1 LEU A 105      22.710 -30.377   2.033  1.00  1.11           H  
ATOM   1639 2HD1 LEU A 105      22.103 -29.614   0.549  1.00  1.11           H  
ATOM   1640 3HD1 LEU A 105      23.557 -28.967   1.341  1.00  1.11           H  
ATOM   1641 1HD2 LEU A 105      22.498 -29.158   4.239  1.00  1.11           H  
ATOM   1642 2HD2 LEU A 105      23.337 -27.748   3.557  1.00  1.11           H  
ATOM   1643 3HD2 LEU A 105      21.728 -27.561   4.255  1.00  1.11           H  
ATOM   1644  N   ASP A 106      19.301 -29.101  -0.231  1.00  1.24           N  
ATOM   1645  CA  ASP A 106      18.046 -29.799  -0.000  1.00  1.24           C  
ATOM   1646  C   ASP A 106      18.014 -30.285   1.440  1.00  1.24           C  
ATOM   1647  O   ASP A 106      19.018 -30.807   1.929  1.00  1.24           O  
ATOM   1648  CB  ASP A 106      17.868 -30.954  -0.970  1.00  1.24           C  
ATOM   1649  CG  ASP A 106      17.648 -30.449  -2.368  1.00  1.24           C  
ATOM   1650  OD1 ASP A 106      17.488 -29.250  -2.524  1.00  1.24           O  
ATOM   1651  OD2 ASP A 106      17.639 -31.236  -3.281  1.00  1.24           O  
ATOM   1652  H   ASP A 106      20.014 -29.479  -0.839  1.00  1.24           H  
ATOM   1653  HA  ASP A 106      17.221 -29.104  -0.145  1.00  1.24           H  
ATOM   1654 1HB  ASP A 106      18.747 -31.596  -0.951  1.00  1.24           H  
ATOM   1655 2HB  ASP A 106      17.007 -31.554  -0.665  1.00  1.24           H  
ATOM   1656  N   LEU A 107      16.873 -30.163   2.103  1.00  1.41           N  
ATOM   1657  CA  LEU A 107      16.737 -30.662   3.460  1.00  1.41           C  
ATOM   1658  C   LEU A 107      15.609 -31.711   3.524  1.00  1.41           C  
ATOM   1659  O   LEU A 107      14.467 -31.475   3.109  1.00  1.41           O  
ATOM   1660  CB  LEU A 107      16.482 -29.491   4.427  1.00  1.41           C  
ATOM   1661  CG  LEU A 107      17.561 -28.345   4.468  1.00  1.41           C  
ATOM   1662  CD1 LEU A 107      17.077 -27.233   5.387  1.00  1.41           C  
ATOM   1663  CD2 LEU A 107      18.885 -28.878   4.952  1.00  1.41           C  
ATOM   1664  H   LEU A 107      16.074 -29.726   1.658  1.00  1.41           H  
ATOM   1665  HA  LEU A 107      17.667 -31.147   3.752  1.00  1.41           H  
ATOM   1666 1HB  LEU A 107      15.524 -29.033   4.175  1.00  1.41           H  
ATOM   1667 2HB  LEU A 107      16.431 -29.900   5.424  1.00  1.41           H  
ATOM   1668  HG  LEU A 107      17.684 -27.931   3.471  1.00  1.41           H  
ATOM   1669 1HD1 LEU A 107      17.804 -26.431   5.416  1.00  1.41           H  
ATOM   1670 2HD1 LEU A 107      16.133 -26.851   5.014  1.00  1.41           H  
ATOM   1671 3HD1 LEU A 107      16.943 -27.619   6.390  1.00  1.41           H  
ATOM   1672 1HD2 LEU A 107      19.603 -28.069   4.970  1.00  1.41           H  
ATOM   1673 2HD2 LEU A 107      18.772 -29.277   5.941  1.00  1.41           H  
ATOM   1674 3HD2 LEU A 107      19.236 -29.663   4.284  1.00  1.41           H  
ATOM   1675  N   GLN A 108      15.903 -32.886   4.064  1.00  1.60           N  
ATOM   1676  CA  GLN A 108      14.867 -33.913   4.124  1.00  1.60           C  
ATOM   1677  C   GLN A 108      13.747 -33.498   5.078  1.00  1.60           C  
ATOM   1678  O   GLN A 108      12.555 -33.698   4.807  1.00  1.60           O  
ATOM   1679  CB  GLN A 108      15.492 -35.240   4.548  1.00  1.60           C  
ATOM   1680  CG  GLN A 108      16.432 -35.820   3.498  1.00  1.60           C  
ATOM   1681  CD  GLN A 108      17.116 -37.097   3.943  1.00  1.60           C  
ATOM   1682  OE1 GLN A 108      17.202 -37.395   5.140  1.00  1.60           O  
ATOM   1683  NE2 GLN A 108      17.610 -37.864   2.977  1.00  1.60           N  
ATOM   1684  H   GLN A 108      16.838 -33.073   4.402  1.00  1.60           H  
ATOM   1685  HA  GLN A 108      14.438 -34.030   3.127  1.00  1.60           H  
ATOM   1686 1HB  GLN A 108      16.053 -35.106   5.473  1.00  1.60           H  
ATOM   1687 2HB  GLN A 108      14.710 -35.963   4.742  1.00  1.60           H  
ATOM   1688 1HG  GLN A 108      15.856 -36.037   2.599  1.00  1.60           H  
ATOM   1689 2HG  GLN A 108      17.204 -35.081   3.277  1.00  1.60           H  
ATOM   1690 1HE2 GLN A 108      18.078 -38.721   3.201  1.00  1.60           H  
ATOM   1691 2HE2 GLN A 108      17.520 -37.584   2.020  1.00  1.60           H  
ATOM   1692  N   ILE A 109      14.160 -32.900   6.196  1.00  1.74           N  
ATOM   1693  CA  ILE A 109      13.320 -32.388   7.284  1.00  1.74           C  
ATOM   1694  C   ILE A 109      12.282 -33.361   7.844  1.00  1.74           C  
ATOM   1695  O   ILE A 109      12.389 -33.801   8.983  1.00  1.74           O  
ATOM   1696  CB  ILE A 109      12.600 -31.091   6.856  1.00  1.74           C  
ATOM   1697  CG1 ILE A 109      13.601 -30.055   6.471  1.00  1.74           C  
ATOM   1698  CG2 ILE A 109      11.753 -30.545   7.967  1.00  1.74           C  
ATOM   1699  CD1 ILE A 109      14.559 -29.727   7.580  1.00  1.74           C  
ATOM   1700  H   ILE A 109      15.156 -32.787   6.298  1.00  1.74           H  
ATOM   1701  HA  ILE A 109      13.985 -32.126   8.107  1.00  1.74           H  
ATOM   1702  HB  ILE A 109      11.973 -31.289   5.987  1.00  1.74           H  
ATOM   1703 1HG1 ILE A 109      14.133 -30.399   5.610  1.00  1.74           H  
ATOM   1704 2HG1 ILE A 109      13.072 -29.139   6.206  1.00  1.74           H  
ATOM   1705 1HG2 ILE A 109      11.291 -29.650   7.610  1.00  1.74           H  
ATOM   1706 2HG2 ILE A 109      10.993 -31.258   8.257  1.00  1.74           H  
ATOM   1707 3HG2 ILE A 109      12.378 -30.315   8.829  1.00  1.74           H  
ATOM   1708 1HD1 ILE A 109      15.249 -28.960   7.261  1.00  1.74           H  
ATOM   1709 2HD1 ILE A 109      14.014 -29.379   8.438  1.00  1.74           H  
ATOM   1710 3HD1 ILE A 109      15.104 -30.623   7.847  1.00  1.74           H  
ATOM   1711  N   ALA A 110      11.271 -33.679   7.043  1.00  1.79           N  
ATOM   1712  CA  ALA A 110      10.166 -34.517   7.487  1.00  1.79           C  
ATOM   1713  C   ALA A 110       9.951 -35.751   6.602  1.00  1.79           C  
ATOM   1714  O   ALA A 110       9.171 -36.633   6.962  1.00  1.79           O  
ATOM   1715  CB  ALA A 110       8.907 -33.669   7.542  1.00  1.79           C  
ATOM   1716  H   ALA A 110      11.298 -33.326   6.095  1.00  1.79           H  
ATOM   1717  HA  ALA A 110      10.392 -34.872   8.493  1.00  1.79           H  
ATOM   1718 1HB  ALA A 110       8.075 -34.267   7.918  1.00  1.79           H  
ATOM   1719 2HB  ALA A 110       9.066 -32.822   8.211  1.00  1.79           H  
ATOM   1720 3HB  ALA A 110       8.681 -33.304   6.549  1.00  1.79           H  
ATOM   1721  N   LYS A 111      10.607 -35.803   5.435  1.00  1.72           N  
ATOM   1722  CA  LYS A 111      10.435 -36.920   4.491  1.00  1.72           C  
ATOM   1723  C   LYS A 111       8.965 -37.201   4.170  1.00  1.72           C  
ATOM   1724  O   LYS A 111       8.511 -38.345   4.223  1.00  1.72           O  
ATOM   1725  CB  LYS A 111      11.097 -38.173   5.051  1.00  1.72           C  
ATOM   1726  CG  LYS A 111      12.600 -38.029   5.250  1.00  1.72           C  
ATOM   1727  CD  LYS A 111      13.225 -39.286   5.838  1.00  1.72           C  
ATOM   1728  CE  LYS A 111      14.718 -39.102   6.017  1.00  1.72           C  
ATOM   1729  NZ  LYS A 111      15.362 -40.261   6.691  1.00  1.72           N  
ATOM   1730  H   LYS A 111      11.255 -35.054   5.197  1.00  1.72           H  
ATOM   1731  HA  LYS A 111      10.931 -36.653   3.557  1.00  1.72           H  
ATOM   1732 1HB  LYS A 111      10.649 -38.438   6.008  1.00  1.72           H  
ATOM   1733 2HB  LYS A 111      10.923 -39.006   4.371  1.00  1.72           H  
ATOM   1734 1HG  LYS A 111      13.072 -37.814   4.291  1.00  1.72           H  
ATOM   1735 2HG  LYS A 111      12.794 -37.193   5.924  1.00  1.72           H  
ATOM   1736 1HD  LYS A 111      12.773 -39.506   6.806  1.00  1.72           H  
ATOM   1737 2HD  LYS A 111      13.049 -40.130   5.172  1.00  1.72           H  
ATOM   1738 1HE  LYS A 111      15.163 -38.982   5.035  1.00  1.72           H  
ATOM   1739 2HE  LYS A 111      14.902 -38.201   6.602  1.00  1.72           H  
ATOM   1740 1HZ  LYS A 111      16.357 -40.079   6.771  1.00  1.72           H  
ATOM   1741 2HZ  LYS A 111      14.965 -40.380   7.611  1.00  1.72           H  
ATOM   1742 3HZ  LYS A 111      15.212 -41.098   6.148  1.00  1.72           H  
ATOM   1743  N   CYS A 112       8.234 -36.144   3.853  1.00  1.56           N  
ATOM   1744  CA  CYS A 112       6.802 -36.194   3.577  1.00  1.56           C  
ATOM   1745  C   CYS A 112       6.402 -36.527   2.167  1.00  1.56           C  
ATOM   1746  O   CYS A 112       7.229 -36.517   1.248  1.00  1.56           O  
ATOM   1747  CB  CYS A 112       6.163 -34.865   3.830  1.00  1.56           C  
ATOM   1748  SG  CYS A 112       6.184 -34.362   5.427  1.00  1.56           S  
ATOM   1749  H   CYS A 112       8.706 -35.253   3.815  1.00  1.56           H  
ATOM   1750  HA  CYS A 112       6.357 -36.934   4.244  1.00  1.56           H  
ATOM   1751 1HB  CYS A 112       6.644 -34.104   3.230  1.00  1.56           H  
ATOM   1752 2HB  CYS A 112       5.130 -34.931   3.537  1.00  1.56           H  
ATOM   1753  HG  CYS A 112       5.453 -35.385   5.896  1.00  1.56           H  
ATOM   1754  N   LYS A 113       5.107 -36.799   2.015  1.00  1.37           N  
ATOM   1755  CA  LYS A 113       4.509 -36.990   0.703  1.00  1.37           C  
ATOM   1756  C   LYS A 113       3.332 -36.035   0.505  1.00  1.37           C  
ATOM   1757  O   LYS A 113       2.647 -35.677   1.468  1.00  1.37           O  
ATOM   1758  CB  LYS A 113       4.026 -38.429   0.537  1.00  1.37           C  
ATOM   1759  CG  LYS A 113       5.120 -39.489   0.555  1.00  1.37           C  
ATOM   1760  CD  LYS A 113       4.514 -40.858   0.351  1.00  1.37           C  
ATOM   1761  CE  LYS A 113       5.552 -41.972   0.303  1.00  1.37           C  
ATOM   1762  NZ  LYS A 113       4.893 -43.316   0.172  1.00  1.37           N  
ATOM   1763  H   LYS A 113       4.519 -36.849   2.854  1.00  1.37           H  
ATOM   1764  HA  LYS A 113       5.248 -36.768  -0.064  1.00  1.37           H  
ATOM   1765 1HB  LYS A 113       3.309 -38.667   1.323  1.00  1.37           H  
ATOM   1766 2HB  LYS A 113       3.497 -38.519  -0.420  1.00  1.37           H  
ATOM   1767 1HG  LYS A 113       5.835 -39.286  -0.237  1.00  1.37           H  
ATOM   1768 2HG  LYS A 113       5.643 -39.465   1.512  1.00  1.37           H  
ATOM   1769 1HD  LYS A 113       3.796 -41.073   1.144  1.00  1.37           H  
ATOM   1770 2HD  LYS A 113       3.978 -40.856  -0.599  1.00  1.37           H  
ATOM   1771 1HE  LYS A 113       6.195 -41.813  -0.560  1.00  1.37           H  
ATOM   1772 2HE  LYS A 113       6.160 -41.958   1.207  1.00  1.37           H  
ATOM   1773 1HZ  LYS A 113       5.577 -44.046   0.121  1.00  1.37           H  
ATOM   1774 2HZ  LYS A 113       4.292 -43.474   0.974  1.00  1.37           H  
ATOM   1775 3HZ  LYS A 113       4.306 -43.327  -0.681  1.00  1.37           H  
ATOM   1776  N   LEU A 114       3.086 -35.650  -0.749  1.00  1.19           N  
ATOM   1777  CA  LEU A 114       1.903 -34.877  -1.118  1.00  1.19           C  
ATOM   1778  C   LEU A 114       0.842 -35.911  -1.395  1.00  1.19           C  
ATOM   1779  O   LEU A 114       1.044 -36.802  -2.236  1.00  1.19           O  
ATOM   1780  CB  LEU A 114       2.120 -34.034  -2.368  1.00  1.19           C  
ATOM   1781  CG  LEU A 114       0.934 -33.154  -2.830  1.00  1.19           C  
ATOM   1782  CD1 LEU A 114       0.678 -32.091  -1.821  1.00  1.19           C  
ATOM   1783  CD2 LEU A 114       1.246 -32.536  -4.153  1.00  1.19           C  
ATOM   1784  H   LEU A 114       3.711 -35.955  -1.486  1.00  1.19           H  
ATOM   1785  HA  LEU A 114       1.588 -34.250  -0.290  1.00  1.19           H  
ATOM   1786 1HB  LEU A 114       2.975 -33.384  -2.211  1.00  1.19           H  
ATOM   1787 2HB  LEU A 114       2.349 -34.712  -3.175  1.00  1.19           H  
ATOM   1788  HG  LEU A 114       0.044 -33.766  -2.910  1.00  1.19           H  
ATOM   1789 1HD1 LEU A 114      -0.158 -31.478  -2.133  1.00  1.19           H  
ATOM   1790 2HD1 LEU A 114       0.456 -32.552  -0.888  1.00  1.19           H  
ATOM   1791 3HD1 LEU A 114       1.564 -31.471  -1.725  1.00  1.19           H  
ATOM   1792 1HD2 LEU A 114       0.409 -31.916  -4.479  1.00  1.19           H  
ATOM   1793 2HD2 LEU A 114       2.136 -31.924  -4.038  1.00  1.19           H  
ATOM   1794 3HD2 LEU A 114       1.429 -33.312  -4.887  1.00  1.19           H  
ATOM   1795  N   MET A 115      -0.253 -35.833  -0.663  1.00  1.06           N  
ATOM   1796  CA  MET A 115      -1.279 -36.854  -0.734  1.00  1.06           C  
ATOM   1797  C   MET A 115      -2.700 -36.343  -0.650  1.00  1.06           C  
ATOM   1798  O   MET A 115      -2.962 -35.249  -0.137  1.00  1.06           O  
ATOM   1799  CB  MET A 115      -1.000 -37.843   0.396  1.00  1.06           C  
ATOM   1800  CG  MET A 115      -1.009 -37.211   1.778  1.00  1.06           C  
ATOM   1801  SD  MET A 115      -2.627 -37.031   2.447  1.00  1.06           S  
ATOM   1802  CE  MET A 115      -2.850 -38.739   2.733  1.00  1.06           C  
ATOM   1803  H   MET A 115      -0.350 -35.060  -0.003  1.00  1.06           H  
ATOM   1804  HA  MET A 115      -1.184 -37.368  -1.689  1.00  1.06           H  
ATOM   1805 1HB  MET A 115      -1.754 -38.633   0.377  1.00  1.06           H  
ATOM   1806 2HB  MET A 115      -0.028 -38.313   0.242  1.00  1.06           H  
ATOM   1807 1HG  MET A 115      -0.430 -37.837   2.450  1.00  1.06           H  
ATOM   1808 2HG  MET A 115      -0.534 -36.225   1.741  1.00  1.06           H  
ATOM   1809 1HE  MET A 115      -3.798 -38.915   3.183  1.00  1.06           H  
ATOM   1810 2HE  MET A 115      -2.793 -39.271   1.782  1.00  1.06           H  
ATOM   1811 3HE  MET A 115      -2.069 -39.099   3.400  1.00  1.06           H  
ATOM   1812  N   THR A 116      -3.619 -37.178  -1.132  1.00  1.00           N  
ATOM   1813  CA  THR A 116      -5.039 -36.894  -1.078  1.00  1.00           C  
ATOM   1814  C   THR A 116      -5.662 -37.689   0.047  1.00  1.00           C  
ATOM   1815  O   THR A 116      -5.469 -38.910   0.118  1.00  1.00           O  
ATOM   1816  CB  THR A 116      -5.748 -37.288  -2.389  1.00  1.00           C  
ATOM   1817  OG1 THR A 116      -5.195 -36.562  -3.491  1.00  1.00           O  
ATOM   1818  CG2 THR A 116      -7.253 -36.984  -2.288  1.00  1.00           C  
ATOM   1819  H   THR A 116      -3.322 -38.065  -1.542  1.00  1.00           H  
ATOM   1820  HA  THR A 116      -5.190 -35.836  -0.878  1.00  1.00           H  
ATOM   1821  HB  THR A 116      -5.602 -38.356  -2.567  1.00  1.00           H  
ATOM   1822  HG1 THR A 116      -5.494 -36.958  -4.315  1.00  1.00           H  
ATOM   1823 1HG2 THR A 116      -7.745 -37.271  -3.215  1.00  1.00           H  
ATOM   1824 2HG2 THR A 116      -7.697 -37.541  -1.465  1.00  1.00           H  
ATOM   1825 3HG2 THR A 116      -7.389 -35.916  -2.117  1.00  1.00           H  
ATOM   1826  N   ALA A 117      -6.451 -37.007   0.877  1.00  0.98           N  
ATOM   1827  CA  ALA A 117      -7.143 -37.615   2.006  1.00  0.98           C  
ATOM   1828  C   ALA A 117      -8.588 -37.164   2.093  1.00  0.98           C  
ATOM   1829  O   ALA A 117      -8.955 -36.100   1.598  1.00  0.98           O  
ATOM   1830  CB  ALA A 117      -6.478 -37.244   3.308  1.00  0.98           C  
ATOM   1831  H   ALA A 117      -6.522 -35.998   0.740  1.00  0.98           H  
ATOM   1832  HA  ALA A 117      -7.117 -38.689   1.873  1.00  0.98           H  
ATOM   1833 1HB  ALA A 117      -7.009 -37.735   4.120  1.00  0.98           H  
ATOM   1834 2HB  ALA A 117      -5.469 -37.558   3.303  1.00  0.98           H  
ATOM   1835 3HB  ALA A 117      -6.515 -36.163   3.440  1.00  0.98           H  
ATOM   1836  N   GLY A 118      -9.413 -37.945   2.764  1.00  1.02           N  
ATOM   1837  CA  GLY A 118     -10.792 -37.512   2.955  1.00  1.02           C  
ATOM   1838  C   GLY A 118     -11.545 -38.412   3.904  1.00  1.02           C  
ATOM   1839  O   GLY A 118     -10.996 -39.365   4.445  1.00  1.02           O  
ATOM   1840  H   GLY A 118      -9.069 -38.838   3.121  1.00  1.02           H  
ATOM   1841 1HA  GLY A 118     -10.802 -36.492   3.337  1.00  1.02           H  
ATOM   1842 2HA  GLY A 118     -11.307 -37.490   1.996  1.00  1.02           H  
ATOM   1843  N   LYS A 119     -12.812 -38.110   4.118  1.00  1.08           N  
ATOM   1844  CA  LYS A 119     -13.593 -38.839   5.109  1.00  1.08           C  
ATOM   1845  C   LYS A 119     -13.690 -40.325   4.828  1.00  1.08           C  
ATOM   1846  O   LYS A 119     -13.981 -40.741   3.709  1.00  1.08           O  
ATOM   1847  CB  LYS A 119     -14.973 -38.213   5.223  1.00  1.08           C  
ATOM   1848  CG  LYS A 119     -14.950 -36.809   5.820  1.00  1.08           C  
ATOM   1849  CD  LYS A 119     -16.346 -36.234   5.954  1.00  1.08           C  
ATOM   1850  CE  LYS A 119     -16.314 -34.814   6.511  1.00  1.08           C  
ATOM   1851  NZ  LYS A 119     -17.689 -34.251   6.652  1.00  1.08           N  
ATOM   1852  H   LYS A 119     -13.231 -37.336   3.617  1.00  1.08           H  
ATOM   1853  HA  LYS A 119     -13.109 -38.737   6.075  1.00  1.08           H  
ATOM   1854 1HB  LYS A 119     -15.421 -38.148   4.238  1.00  1.08           H  
ATOM   1855 2HB  LYS A 119     -15.613 -38.842   5.839  1.00  1.08           H  
ATOM   1856 1HG  LYS A 119     -14.482 -36.842   6.809  1.00  1.08           H  
ATOM   1857 2HG  LYS A 119     -14.356 -36.153   5.182  1.00  1.08           H  
ATOM   1858 1HD  LYS A 119     -16.827 -36.218   4.977  1.00  1.08           H  
ATOM   1859 2HD  LYS A 119     -16.936 -36.859   6.622  1.00  1.08           H  
ATOM   1860 1HE  LYS A 119     -15.827 -34.816   7.487  1.00  1.08           H  
ATOM   1861 2HE  LYS A 119     -15.741 -34.185   5.832  1.00  1.08           H  
ATOM   1862 1HZ  LYS A 119     -17.650 -33.305   7.021  1.00  1.08           H  
ATOM   1863 2HZ  LYS A 119     -18.138 -34.236   5.749  1.00  1.08           H  
ATOM   1864 3HZ  LYS A 119     -18.221 -34.829   7.282  1.00  1.08           H  
ATOM   1865  N   VAL A 120     -13.528 -41.118   5.886  1.00  1.17           N  
ATOM   1866  CA  VAL A 120     -13.588 -42.583   5.796  1.00  1.17           C  
ATOM   1867  C   VAL A 120     -14.964 -43.108   5.373  1.00  1.17           C  
ATOM   1868  O   VAL A 120     -15.093 -44.231   4.891  1.00  1.17           O  
ATOM   1869  CB  VAL A 120     -13.200 -43.206   7.155  1.00  1.17           C  
ATOM   1870  CG1 VAL A 120     -11.785 -42.820   7.497  1.00  1.17           C  
ATOM   1871  CG2 VAL A 120     -14.148 -42.734   8.239  1.00  1.17           C  
ATOM   1872  H   VAL A 120     -13.283 -40.677   6.776  1.00  1.17           H  
ATOM   1873  HA  VAL A 120     -12.855 -42.902   5.053  1.00  1.17           H  
ATOM   1874  HB  VAL A 120     -13.237 -44.292   7.077  1.00  1.17           H  
ATOM   1875 1HG1 VAL A 120     -11.496 -43.266   8.445  1.00  1.17           H  
ATOM   1876 2HG1 VAL A 120     -11.139 -43.177   6.721  1.00  1.17           H  
ATOM   1877 3HG1 VAL A 120     -11.706 -41.751   7.564  1.00  1.17           H  
ATOM   1878 1HG2 VAL A 120     -13.858 -43.178   9.188  1.00  1.17           H  
ATOM   1879 2HG2 VAL A 120     -14.101 -41.651   8.319  1.00  1.17           H  
ATOM   1880 3HG2 VAL A 120     -15.164 -43.034   8.006  1.00  1.17           H  
ATOM   1881  N   GLY A 121     -15.997 -42.297   5.570  1.00  1.29           N  
ATOM   1882  CA  GLY A 121     -17.350 -42.667   5.183  1.00  1.29           C  
ATOM   1883  C   GLY A 121     -17.709 -42.206   3.766  1.00  1.29           C  
ATOM   1884  O   GLY A 121     -18.856 -42.355   3.341  1.00  1.29           O  
ATOM   1885  H   GLY A 121     -15.823 -41.393   5.984  1.00  1.29           H  
ATOM   1886 1HA  GLY A 121     -17.459 -43.749   5.250  1.00  1.29           H  
ATOM   1887 2HA  GLY A 121     -18.053 -42.235   5.892  1.00  1.29           H  
ATOM   1888  N   MET A 122     -16.751 -41.615   3.048  1.00  1.43           N  
ATOM   1889  CA  MET A 122     -17.013 -41.084   1.716  1.00  1.43           C  
ATOM   1890  C   MET A 122     -16.470 -41.977   0.606  1.00  1.43           C  
ATOM   1891  O   MET A 122     -15.318 -42.412   0.643  1.00  1.43           O  
ATOM   1892  CB  MET A 122     -16.378 -39.699   1.609  1.00  1.43           C  
ATOM   1893  CG  MET A 122     -16.608 -38.953   0.319  1.00  1.43           C  
ATOM   1894  SD  MET A 122     -15.799 -37.341   0.340  1.00  1.43           S  
ATOM   1895  CE  MET A 122     -16.751 -36.461   1.554  1.00  1.43           C  
ATOM   1896  H   MET A 122     -15.808 -41.515   3.422  1.00  1.43           H  
ATOM   1897  HA  MET A 122     -18.090 -41.001   1.580  1.00  1.43           H  
ATOM   1898 1HB  MET A 122     -16.747 -39.078   2.418  1.00  1.43           H  
ATOM   1899 2HB  MET A 122     -15.299 -39.790   1.739  1.00  1.43           H  
ATOM   1900 1HG  MET A 122     -16.215 -39.527  -0.516  1.00  1.43           H  
ATOM   1901 2HG  MET A 122     -17.674 -38.808   0.156  1.00  1.43           H  
ATOM   1902 1HE  MET A 122     -16.350 -35.455   1.667  1.00  1.43           H  
ATOM   1903 2HE  MET A 122     -17.790 -36.404   1.230  1.00  1.43           H  
ATOM   1904 3HE  MET A 122     -16.693 -36.981   2.504  1.00  1.43           H  
ATOM   1905  N   GLU A 123     -17.289 -42.199  -0.415  1.00  1.55           N  
ATOM   1906  CA  GLU A 123     -16.860 -42.941  -1.594  1.00  1.55           C  
ATOM   1907  C   GLU A 123     -16.498 -41.922  -2.655  1.00  1.55           C  
ATOM   1908  O   GLU A 123     -17.138 -40.875  -2.729  1.00  1.55           O  
ATOM   1909  CB  GLU A 123     -17.961 -43.880  -2.092  1.00  1.55           C  
ATOM   1910  CG  GLU A 123     -18.321 -44.997  -1.113  1.00  1.55           C  
ATOM   1911  CD  GLU A 123     -19.401 -45.931  -1.627  1.00  1.55           C  
ATOM   1912  OE1 GLU A 123     -19.928 -45.683  -2.686  1.00  1.55           O  
ATOM   1913  OE2 GLU A 123     -19.693 -46.891  -0.952  1.00  1.55           O  
ATOM   1914  H   GLU A 123     -18.230 -41.834  -0.376  1.00  1.55           H  
ATOM   1915  HA  GLU A 123     -15.971 -43.525  -1.354  1.00  1.55           H  
ATOM   1916 1HB  GLU A 123     -18.864 -43.304  -2.299  1.00  1.55           H  
ATOM   1917 2HB  GLU A 123     -17.646 -44.340  -3.029  1.00  1.55           H  
ATOM   1918 1HG  GLU A 123     -17.424 -45.579  -0.904  1.00  1.55           H  
ATOM   1919 2HG  GLU A 123     -18.651 -44.546  -0.175  1.00  1.55           H  
ATOM   1920  N   ARG A 124     -15.506 -42.222  -3.488  1.00  1.63           N  
ATOM   1921  CA  ARG A 124     -15.114 -41.288  -4.540  1.00  1.63           C  
ATOM   1922  C   ARG A 124     -16.286 -41.000  -5.488  1.00  1.63           C  
ATOM   1923  O   ARG A 124     -16.868 -41.945  -6.021  1.00  1.63           O  
ATOM   1924  CB  ARG A 124     -13.966 -41.870  -5.347  1.00  1.63           C  
ATOM   1925  CG  ARG A 124     -13.366 -40.952  -6.412  1.00  1.63           C  
ATOM   1926  CD  ARG A 124     -12.276 -41.658  -7.163  1.00  1.63           C  
ATOM   1927  NE  ARG A 124     -11.123 -41.947  -6.305  1.00  1.63           N  
ATOM   1928  CZ  ARG A 124     -10.100 -41.094  -6.065  1.00  1.63           C  
ATOM   1929  NH1 ARG A 124     -10.045 -39.926  -6.667  1.00  1.63           N  
ATOM   1930  NH2 ARG A 124      -9.136 -41.441  -5.226  1.00  1.63           N  
ATOM   1931  H   ARG A 124     -15.017 -43.100  -3.385  1.00  1.63           H  
ATOM   1932  HA  ARG A 124     -14.742 -40.393  -4.066  1.00  1.63           H  
ATOM   1933 1HB  ARG A 124     -13.161 -42.157  -4.673  1.00  1.63           H  
ATOM   1934 2HB  ARG A 124     -14.306 -42.772  -5.854  1.00  1.63           H  
ATOM   1935 1HG  ARG A 124     -14.141 -40.650  -7.121  1.00  1.63           H  
ATOM   1936 2HG  ARG A 124     -12.946 -40.065  -5.939  1.00  1.63           H  
ATOM   1937 1HD  ARG A 124     -12.657 -42.599  -7.553  1.00  1.63           H  
ATOM   1938 2HD  ARG A 124     -11.943 -41.037  -7.986  1.00  1.63           H  
ATOM   1939  HE  ARG A 124     -11.114 -42.833  -5.822  1.00  1.63           H  
ATOM   1940 1HH1 ARG A 124     -10.752 -39.656  -7.366  1.00  1.63           H  
ATOM   1941 2HH1 ARG A 124      -9.278 -39.302  -6.490  1.00  1.63           H  
ATOM   1942 1HH2 ARG A 124      -9.160 -42.343  -4.768  1.00  1.63           H  
ATOM   1943 2HH2 ARG A 124      -8.377 -40.804  -5.049  1.00  1.63           H  
ATOM   1944  N   PRO A 125     -16.690 -39.729  -5.681  1.00  1.63           N  
ATOM   1945  CA  PRO A 125     -17.725 -39.306  -6.601  1.00  1.63           C  
ATOM   1946  C   PRO A 125     -17.372 -39.666  -8.030  1.00  1.63           C  
ATOM   1947  O   PRO A 125     -16.205 -39.616  -8.413  1.00  1.63           O  
ATOM   1948  CB  PRO A 125     -17.753 -37.783  -6.419  1.00  1.63           C  
ATOM   1949  CG  PRO A 125     -17.189 -37.550  -5.036  1.00  1.63           C  
ATOM   1950  CD  PRO A 125     -16.157 -38.629  -4.848  1.00  1.63           C  
ATOM   1951  HA  PRO A 125     -18.681 -39.767  -6.305  1.00  1.63           H  
ATOM   1952 1HB  PRO A 125     -17.167 -37.299  -7.219  1.00  1.63           H  
ATOM   1953 2HB  PRO A 125     -18.781 -37.412  -6.517  1.00  1.63           H  
ATOM   1954 1HG  PRO A 125     -16.775 -36.534  -4.950  1.00  1.63           H  
ATOM   1955 2HG  PRO A 125     -17.993 -37.622  -4.288  1.00  1.63           H  
ATOM   1956 1HD  PRO A 125     -15.176 -38.319  -5.195  1.00  1.63           H  
ATOM   1957 2HD  PRO A 125     -16.171 -38.876  -3.777  1.00  1.63           H  
ATOM   1958  N   LYS A 126     -18.387 -39.959  -8.839  1.00  1.54           N  
ATOM   1959  CA  LYS A 126     -18.175 -40.190 -10.269  1.00  1.54           C  
ATOM   1960  C   LYS A 126     -18.384 -38.885 -11.041  1.00  1.54           C  
ATOM   1961  O   LYS A 126     -18.193 -38.820 -12.256  1.00  1.54           O  
ATOM   1962  CB  LYS A 126     -19.100 -41.285 -10.790  1.00  1.54           C  
ATOM   1963  CG  LYS A 126     -18.823 -42.659 -10.188  1.00  1.54           C  
ATOM   1964  CD  LYS A 126     -19.743 -43.727 -10.768  1.00  1.54           C  
ATOM   1965  CE  LYS A 126     -19.437 -45.097 -10.174  1.00  1.54           C  
ATOM   1966  NZ  LYS A 126     -20.351 -46.147 -10.700  1.00  1.54           N  
ATOM   1967  H   LYS A 126     -19.322 -40.026  -8.464  1.00  1.54           H  
ATOM   1968  HA  LYS A 126     -17.143 -40.508 -10.424  1.00  1.54           H  
ATOM   1969 1HB  LYS A 126     -20.136 -41.021 -10.578  1.00  1.54           H  
ATOM   1970 2HB  LYS A 126     -18.996 -41.364 -11.872  1.00  1.54           H  
ATOM   1971 1HG  LYS A 126     -17.786 -42.936 -10.382  1.00  1.54           H  
ATOM   1972 2HG  LYS A 126     -18.969 -42.616  -9.108  1.00  1.54           H  
ATOM   1973 1HD  LYS A 126     -20.781 -43.471 -10.557  1.00  1.54           H  
ATOM   1974 2HD  LYS A 126     -19.610 -43.774 -11.850  1.00  1.54           H  
ATOM   1975 1HE  LYS A 126     -18.411 -45.369 -10.416  1.00  1.54           H  
ATOM   1976 2HE  LYS A 126     -19.543 -45.046  -9.090  1.00  1.54           H  
ATOM   1977 1HZ  LYS A 126     -20.117 -47.037 -10.283  1.00  1.54           H  
ATOM   1978 2HZ  LYS A 126     -21.305 -45.908 -10.470  1.00  1.54           H  
ATOM   1979 3HZ  LYS A 126     -20.252 -46.209 -11.703  1.00  1.54           H  
ATOM   1980  N   GLY A 127     -18.829 -37.866 -10.309  1.00  1.39           N  
ATOM   1981  CA  GLY A 127     -19.113 -36.534 -10.822  1.00  1.39           C  
ATOM   1982  C   GLY A 127     -18.034 -35.566 -10.354  1.00  1.39           C  
ATOM   1983  O   GLY A 127     -16.871 -35.939 -10.243  1.00  1.39           O  
ATOM   1984  H   GLY A 127     -18.953 -38.025  -9.323  1.00  1.39           H  
ATOM   1985 1HA  GLY A 127     -19.147 -36.555 -11.912  1.00  1.39           H  
ATOM   1986 2HA  GLY A 127     -20.089 -36.203 -10.469  1.00  1.39           H  
ATOM   1987  N   ARG A 128     -18.421 -34.316 -10.112  1.00  1.22           N  
ATOM   1988  CA  ARG A 128     -17.480 -33.276  -9.692  1.00  1.22           C  
ATOM   1989  C   ARG A 128     -17.010 -33.475  -8.248  1.00  1.22           C  
ATOM   1990  O   ARG A 128     -17.816 -33.825  -7.383  1.00  1.22           O  
ATOM   1991  CB  ARG A 128     -18.101 -31.889  -9.803  1.00  1.22           C  
ATOM   1992  CG  ARG A 128     -17.128 -30.728  -9.525  1.00  1.22           C  
ATOM   1993  CD  ARG A 128     -17.763 -29.393  -9.697  1.00  1.22           C  
ATOM   1994  NE  ARG A 128     -18.145 -29.121 -11.067  1.00  1.22           N  
ATOM   1995  CZ  ARG A 128     -18.802 -28.025 -11.480  1.00  1.22           C  
ATOM   1996  NH1 ARG A 128     -19.138 -27.074 -10.630  1.00  1.22           N  
ATOM   1997  NH2 ARG A 128     -19.100 -27.928 -12.755  1.00  1.22           N  
ATOM   1998  H   ARG A 128     -19.392 -34.071 -10.227  1.00  1.22           H  
ATOM   1999  HA  ARG A 128     -16.618 -33.320 -10.348  1.00  1.22           H  
ATOM   2000 1HB  ARG A 128     -18.494 -31.748 -10.812  1.00  1.22           H  
ATOM   2001 2HB  ARG A 128     -18.933 -31.802  -9.109  1.00  1.22           H  
ATOM   2002 1HG  ARG A 128     -16.772 -30.782  -8.499  1.00  1.22           H  
ATOM   2003 2HG  ARG A 128     -16.275 -30.798 -10.204  1.00  1.22           H  
ATOM   2004 1HD  ARG A 128     -18.656 -29.337  -9.077  1.00  1.22           H  
ATOM   2005 2HD  ARG A 128     -17.057 -28.626  -9.384  1.00  1.22           H  
ATOM   2006  HE  ARG A 128     -17.921 -29.812 -11.795  1.00  1.22           H  
ATOM   2007 1HH1 ARG A 128     -18.899 -27.163  -9.651  1.00  1.22           H  
ATOM   2008 2HH1 ARG A 128     -19.633 -26.257 -10.957  1.00  1.22           H  
ATOM   2009 1HH2 ARG A 128     -18.821 -28.706 -13.367  1.00  1.22           H  
ATOM   2010 2HH2 ARG A 128     -19.593 -27.126 -13.113  1.00  1.22           H  
ATOM   2011  N   LEU A 129     -15.721 -33.227  -7.988  1.00  1.07           N  
ATOM   2012  CA  LEU A 129     -15.197 -33.296  -6.611  1.00  1.07           C  
ATOM   2013  C   LEU A 129     -14.640 -31.932  -6.200  1.00  1.07           C  
ATOM   2014  O   LEU A 129     -14.026 -31.254  -7.033  1.00  1.07           O  
ATOM   2015  CB  LEU A 129     -14.031 -34.290  -6.505  1.00  1.07           C  
ATOM   2016  CG  LEU A 129     -14.273 -35.715  -6.967  1.00  1.07           C  
ATOM   2017  CD1 LEU A 129     -14.177 -35.770  -8.478  1.00  1.07           C  
ATOM   2018  CD2 LEU A 129     -13.218 -36.627  -6.367  1.00  1.07           C  
ATOM   2019  H   LEU A 129     -15.111 -32.991  -8.775  1.00  1.07           H  
ATOM   2020  HA  LEU A 129     -16.001 -33.572  -5.925  1.00  1.07           H  
ATOM   2021 1HB  LEU A 129     -13.209 -33.909  -7.051  1.00  1.07           H  
ATOM   2022 2HB  LEU A 129     -13.733 -34.341  -5.455  1.00  1.07           H  
ATOM   2023  HG  LEU A 129     -15.255 -36.029  -6.678  1.00  1.07           H  
ATOM   2024 1HD1 LEU A 129     -14.350 -36.794  -8.818  1.00  1.07           H  
ATOM   2025 2HD1 LEU A 129     -14.903 -35.122  -8.929  1.00  1.07           H  
ATOM   2026 3HD1 LEU A 129     -13.182 -35.452  -8.782  1.00  1.07           H  
ATOM   2027 1HD2 LEU A 129     -13.384 -37.647  -6.719  1.00  1.07           H  
ATOM   2028 2HD2 LEU A 129     -12.225 -36.294  -6.688  1.00  1.07           H  
ATOM   2029 3HD2 LEU A 129     -13.278 -36.597  -5.295  1.00  1.07           H  
ATOM   2030  N   LYS A 130     -14.809 -31.546  -4.929  1.00  0.98           N  
ATOM   2031  CA  LYS A 130     -14.180 -30.309  -4.444  1.00  0.98           C  
ATOM   2032  C   LYS A 130     -12.939 -30.617  -3.615  1.00  0.98           C  
ATOM   2033  O   LYS A 130     -12.989 -31.419  -2.668  1.00  0.98           O  
ATOM   2034  CB  LYS A 130     -15.159 -29.454  -3.642  1.00  0.98           C  
ATOM   2035  CG  LYS A 130     -14.574 -28.119  -3.159  1.00  0.98           C  
ATOM   2036  CD  LYS A 130     -15.616 -27.277  -2.428  1.00  0.98           C  
ATOM   2037  CE  LYS A 130     -16.570 -26.634  -3.419  1.00  0.98           C  
ATOM   2038  NZ  LYS A 130     -17.512 -25.706  -2.755  1.00  0.98           N  
ATOM   2039  H   LYS A 130     -15.382 -32.108  -4.278  1.00  0.98           H  
ATOM   2040  HA  LYS A 130     -13.854 -29.723  -5.302  1.00  0.98           H  
ATOM   2041 1HB  LYS A 130     -16.029 -29.231  -4.258  1.00  0.98           H  
ATOM   2042 2HB  LYS A 130     -15.510 -30.019  -2.775  1.00  0.98           H  
ATOM   2043 1HG  LYS A 130     -13.724 -28.292  -2.499  1.00  0.98           H  
ATOM   2044 2HG  LYS A 130     -14.215 -27.555  -4.027  1.00  0.98           H  
ATOM   2045 1HD  LYS A 130     -16.188 -27.912  -1.749  1.00  0.98           H  
ATOM   2046 2HD  LYS A 130     -15.124 -26.504  -1.840  1.00  0.98           H  
ATOM   2047 1HE  LYS A 130     -15.992 -26.083  -4.157  1.00  0.98           H  
ATOM   2048 2HE  LYS A 130     -17.137 -27.412  -3.927  1.00  0.98           H  
ATOM   2049 1HZ  LYS A 130     -18.121 -25.299  -3.451  1.00  0.98           H  
ATOM   2050 2HZ  LYS A 130     -18.061 -26.209  -2.074  1.00  0.98           H  
ATOM   2051 3HZ  LYS A 130     -16.987 -24.976  -2.295  1.00  0.98           H  
ATOM   2052  N   ILE A 131     -11.828 -29.985  -3.972  1.00  0.93           N  
ATOM   2053  CA  ILE A 131     -10.571 -30.201  -3.278  1.00  0.93           C  
ATOM   2054  C   ILE A 131      -9.940 -28.977  -2.652  1.00  0.93           C  
ATOM   2055  O   ILE A 131      -9.737 -27.943  -3.294  1.00  0.93           O  
ATOM   2056  CB  ILE A 131      -9.542 -30.892  -4.173  1.00  0.93           C  
ATOM   2057  CG1 ILE A 131     -10.088 -32.228  -4.624  1.00  0.93           C  
ATOM   2058  CG2 ILE A 131      -8.215 -31.028  -3.454  1.00  0.93           C  
ATOM   2059  CD1 ILE A 131     -10.694 -32.199  -5.988  1.00  0.93           C  
ATOM   2060  H   ILE A 131     -11.865 -29.319  -4.742  1.00  0.93           H  
ATOM   2061  HA  ILE A 131     -10.778 -30.890  -2.477  1.00  0.93           H  
ATOM   2062  HB  ILE A 131      -9.402 -30.304  -5.055  1.00  0.93           H  
ATOM   2063 1HG1 ILE A 131      -9.292 -32.945  -4.600  1.00  0.93           H  
ATOM   2064 2HG1 ILE A 131     -10.848 -32.555  -3.917  1.00  0.93           H  
ATOM   2065 1HG2 ILE A 131      -7.510 -31.509  -4.109  1.00  0.93           H  
ATOM   2066 2HG2 ILE A 131      -7.835 -30.048  -3.181  1.00  0.93           H  
ATOM   2067 3HG2 ILE A 131      -8.347 -31.629  -2.551  1.00  0.93           H  
ATOM   2068 1HD1 ILE A 131     -11.058 -33.192  -6.243  1.00  0.93           H  
ATOM   2069 2HD1 ILE A 131     -11.517 -31.490  -6.018  1.00  0.93           H  
ATOM   2070 3HD1 ILE A 131      -9.932 -31.897  -6.698  1.00  0.93           H  
ATOM   2071  N   ALA A 132      -9.635 -29.109  -1.372  1.00  0.93           N  
ATOM   2072  CA  ALA A 132      -8.965 -28.048  -0.652  1.00  0.93           C  
ATOM   2073  C   ALA A 132      -7.473 -28.281  -0.751  1.00  0.93           C  
ATOM   2074  O   ALA A 132      -7.016 -29.406  -0.524  1.00  0.93           O  
ATOM   2075  CB  ALA A 132      -9.397 -28.042   0.790  1.00  0.93           C  
ATOM   2076  H   ALA A 132      -9.843 -30.002  -0.915  1.00  0.93           H  
ATOM   2077  HA  ALA A 132      -9.201 -27.088  -1.118  1.00  0.93           H  
ATOM   2078 1HB  ALA A 132      -8.890 -27.283   1.317  1.00  0.93           H  
ATOM   2079 2HB  ALA A 132     -10.474 -27.880   0.858  1.00  0.93           H  
ATOM   2080 3HB  ALA A 132      -9.142 -28.978   1.208  1.00  0.93           H  
ATOM   2081  N   THR A 133      -6.710 -27.257  -1.108  1.00  0.96           N  
ATOM   2082  CA  THR A 133      -5.270 -27.449  -1.151  1.00  0.96           C  
ATOM   2083  C   THR A 133      -4.476 -26.148  -0.938  1.00  0.96           C  
ATOM   2084  O   THR A 133      -5.019 -25.105  -0.552  1.00  0.96           O  
ATOM   2085  CB  THR A 133      -4.849 -28.169  -2.439  1.00  0.96           C  
ATOM   2086  OG1 THR A 133      -3.468 -28.572  -2.317  1.00  0.96           O  
ATOM   2087  CG2 THR A 133      -5.037 -27.288  -3.627  1.00  0.96           C  
ATOM   2088  H   THR A 133      -7.126 -26.359  -1.352  1.00  0.96           H  
ATOM   2089  HA  THR A 133      -4.997 -28.123  -0.360  1.00  0.96           H  
ATOM   2090  HB  THR A 133      -5.460 -29.052  -2.570  1.00  0.96           H  
ATOM   2091  HG1 THR A 133      -3.411 -29.233  -1.565  1.00  0.96           H  
ATOM   2092 1HG2 THR A 133      -4.743 -27.836  -4.511  1.00  0.96           H  
ATOM   2093 2HG2 THR A 133      -6.086 -27.005  -3.695  1.00  0.96           H  
ATOM   2094 3HG2 THR A 133      -4.433 -26.397  -3.532  1.00  0.96           H  
ATOM   2095  N   LYS A 134      -3.166 -26.276  -1.118  1.00  1.00           N  
ATOM   2096  CA  LYS A 134      -2.167 -25.238  -1.042  1.00  1.00           C  
ATOM   2097  C   LYS A 134      -1.352 -25.362  -2.313  1.00  1.00           C  
ATOM   2098  O   LYS A 134      -0.684 -24.429  -2.753  1.00  1.00           O  
ATOM   2099  CB  LYS A 134      -1.298 -25.422   0.198  1.00  1.00           C  
ATOM   2100  CG  LYS A 134      -2.026 -25.190   1.511  1.00  1.00           C  
ATOM   2101  CD  LYS A 134      -1.089 -25.344   2.673  1.00  1.00           C  
ATOM   2102  CE  LYS A 134      -0.794 -26.795   2.857  1.00  1.00           C  
ATOM   2103  NZ  LYS A 134      -0.086 -27.102   4.100  1.00  1.00           N  
ATOM   2104  H   LYS A 134      -2.852 -27.179  -1.430  1.00  1.00           H  
ATOM   2105  HA  LYS A 134      -2.646 -24.260  -1.025  1.00  1.00           H  
ATOM   2106 1HB  LYS A 134      -0.904 -26.437   0.214  1.00  1.00           H  
ATOM   2107 2HB  LYS A 134      -0.448 -24.743   0.152  1.00  1.00           H  
ATOM   2108 1HG  LYS A 134      -2.448 -24.183   1.527  1.00  1.00           H  
ATOM   2109 2HG  LYS A 134      -2.841 -25.907   1.622  1.00  1.00           H  
ATOM   2110 1HD  LYS A 134      -0.162 -24.803   2.480  1.00  1.00           H  
ATOM   2111 2HD  LYS A 134      -1.543 -24.953   3.573  1.00  1.00           H  
ATOM   2112 1HE  LYS A 134      -1.726 -27.331   2.856  1.00  1.00           H  
ATOM   2113 2HE  LYS A 134      -0.193 -27.135   2.022  1.00  1.00           H  
ATOM   2114 1HZ  LYS A 134       0.034 -28.128   4.096  1.00  1.00           H  
ATOM   2115 2HZ  LYS A 134       0.800 -26.639   4.128  1.00  1.00           H  
ATOM   2116 3HZ  LYS A 134      -0.637 -26.833   4.893  1.00  1.00           H  
ATOM   2117  N   TYR A 135      -1.378 -26.581  -2.849  1.00  1.03           N  
ATOM   2118  CA  TYR A 135      -0.589 -26.973  -4.011  1.00  1.03           C  
ATOM   2119  C   TYR A 135      -1.515 -27.174  -5.194  1.00  1.03           C  
ATOM   2120  O   TYR A 135      -1.766 -28.312  -5.619  1.00  1.03           O  
ATOM   2121  CB  TYR A 135       0.181 -28.246  -3.693  1.00  1.03           C  
ATOM   2122  CG  TYR A 135       1.045 -28.080  -2.491  1.00  1.03           C  
ATOM   2123  CD1 TYR A 135       0.615 -28.569  -1.270  1.00  1.03           C  
ATOM   2124  CD2 TYR A 135       2.248 -27.416  -2.589  1.00  1.03           C  
ATOM   2125  CE1 TYR A 135       1.392 -28.395  -0.153  1.00  1.03           C  
ATOM   2126  CE2 TYR A 135       3.026 -27.240  -1.470  1.00  1.03           C  
ATOM   2127  CZ  TYR A 135       2.605 -27.726  -0.254  1.00  1.03           C  
ATOM   2128  OH  TYR A 135       3.386 -27.552   0.865  1.00  1.03           O  
ATOM   2129  H   TYR A 135      -2.018 -27.263  -2.451  1.00  1.03           H  
ATOM   2130  HA  TYR A 135       0.105 -26.172  -4.257  1.00  1.03           H  
ATOM   2131 1HB  TYR A 135      -0.516 -29.070  -3.512  1.00  1.03           H  
ATOM   2132 2HB  TYR A 135       0.808 -28.513  -4.536  1.00  1.03           H  
ATOM   2133  HD1 TYR A 135      -0.343 -29.091  -1.193  1.00  1.03           H  
ATOM   2134  HD2 TYR A 135       2.582 -27.027  -3.549  1.00  1.03           H  
ATOM   2135  HE1 TYR A 135       1.051 -28.783   0.810  1.00  1.03           H  
ATOM   2136  HE2 TYR A 135       3.975 -26.714  -1.550  1.00  1.03           H  
ATOM   2137  HH  TYR A 135       4.225 -27.166   0.610  1.00  1.03           H  
ATOM   2138  N   VAL A 136      -2.042 -26.075  -5.698  1.00  1.04           N  
ATOM   2139  CA  VAL A 136      -3.083 -26.122  -6.702  1.00  1.04           C  
ATOM   2140  C   VAL A 136      -2.696 -26.690  -8.036  1.00  1.04           C  
ATOM   2141  O   VAL A 136      -3.448 -27.492  -8.585  1.00  1.04           O  
ATOM   2142  CB  VAL A 136      -3.680 -24.749  -6.918  1.00  1.04           C  
ATOM   2143  CG1 VAL A 136      -4.596 -24.775  -8.076  1.00  1.04           C  
ATOM   2144  CG2 VAL A 136      -4.420 -24.371  -5.725  1.00  1.04           C  
ATOM   2145  H   VAL A 136      -1.731 -25.181  -5.335  1.00  1.04           H  
ATOM   2146  HA  VAL A 136      -3.878 -26.747  -6.312  1.00  1.04           H  
ATOM   2147  HB  VAL A 136      -2.889 -24.027  -7.125  1.00  1.04           H  
ATOM   2148 1HG1 VAL A 136      -5.025 -23.787  -8.217  1.00  1.04           H  
ATOM   2149 2HG1 VAL A 136      -4.046 -25.063  -8.968  1.00  1.04           H  
ATOM   2150 3HG1 VAL A 136      -5.386 -25.491  -7.888  1.00  1.04           H  
ATOM   2151 1HG2 VAL A 136      -4.846 -23.423  -5.917  1.00  1.04           H  
ATOM   2152 2HG2 VAL A 136      -5.202 -25.076  -5.529  1.00  1.04           H  
ATOM   2153 3HG2 VAL A 136      -3.742 -24.332  -4.871  1.00  1.04           H  
ATOM   2154  N   ASN A 137      -1.539 -26.330  -8.575  1.00  1.03           N  
ATOM   2155  CA  ASN A 137      -1.250 -26.858  -9.893  1.00  1.03           C  
ATOM   2156  C   ASN A 137      -0.928 -28.340  -9.808  1.00  1.03           C  
ATOM   2157  O   ASN A 137      -1.381 -29.114 -10.647  1.00  1.03           O  
ATOM   2158  CB  ASN A 137      -0.145 -26.064 -10.528  1.00  1.03           C  
ATOM   2159  CG  ASN A 137      -0.616 -24.701 -10.907  1.00  1.03           C  
ATOM   2160  OD1 ASN A 137      -1.212 -24.478 -11.972  1.00  1.03           O  
ATOM   2161  ND2 ASN A 137      -0.397 -23.776 -10.011  1.00  1.03           N  
ATOM   2162  H   ASN A 137      -0.885 -25.690  -8.106  1.00  1.03           H  
ATOM   2163  HA  ASN A 137      -2.140 -26.752 -10.511  1.00  1.03           H  
ATOM   2164 1HB  ASN A 137       0.686 -25.975  -9.849  1.00  1.03           H  
ATOM   2165 2HB  ASN A 137       0.212 -26.582 -11.418  1.00  1.03           H  
ATOM   2166 1HD2 ASN A 137      -0.690 -22.835 -10.170  1.00  1.03           H  
ATOM   2167 2HD2 ASN A 137       0.052 -24.036  -9.127  1.00  1.03           H  
ATOM   2168  N   LEU A 138      -0.243 -28.777  -8.751  1.00  1.02           N  
ATOM   2169  CA  LEU A 138       0.031 -30.209  -8.639  1.00  1.02           C  
ATOM   2170  C   LEU A 138      -1.277 -30.980  -8.494  1.00  1.02           C  
ATOM   2171  O   LEU A 138      -1.456 -32.049  -9.090  1.00  1.02           O  
ATOM   2172  CB  LEU A 138       0.930 -30.507  -7.434  1.00  1.02           C  
ATOM   2173  CG  LEU A 138       2.355 -30.022  -7.557  1.00  1.02           C  
ATOM   2174  CD1 LEU A 138       3.097 -30.240  -6.237  1.00  1.02           C  
ATOM   2175  CD2 LEU A 138       3.024 -30.783  -8.692  1.00  1.02           C  
ATOM   2176  H   LEU A 138       0.109 -28.121  -8.064  1.00  1.02           H  
ATOM   2177  HA  LEU A 138       0.532 -30.540  -9.550  1.00  1.02           H  
ATOM   2178 1HB  LEU A 138       0.490 -30.036  -6.554  1.00  1.02           H  
ATOM   2179 2HB  LEU A 138       0.952 -31.585  -7.271  1.00  1.02           H  
ATOM   2180  HG  LEU A 138       2.357 -28.948  -7.777  1.00  1.02           H  
ATOM   2181 1HD1 LEU A 138       4.117 -29.892  -6.326  1.00  1.02           H  
ATOM   2182 2HD1 LEU A 138       2.609 -29.698  -5.435  1.00  1.02           H  
ATOM   2183 3HD1 LEU A 138       3.112 -31.297  -6.006  1.00  1.02           H  
ATOM   2184 1HD2 LEU A 138       4.052 -30.449  -8.809  1.00  1.02           H  
ATOM   2185 2HD2 LEU A 138       3.015 -31.850  -8.467  1.00  1.02           H  
ATOM   2186 3HD2 LEU A 138       2.477 -30.603  -9.623  1.00  1.02           H  
ATOM   2187  N   THR A 139      -2.209 -30.407  -7.728  1.00  1.01           N  
ATOM   2188  CA  THR A 139      -3.504 -31.017  -7.504  1.00  1.01           C  
ATOM   2189  C   THR A 139      -4.325 -31.096  -8.787  1.00  1.01           C  
ATOM   2190  O   THR A 139      -4.836 -32.163  -9.131  1.00  1.01           O  
ATOM   2191  CB  THR A 139      -4.266 -30.220  -6.441  1.00  1.01           C  
ATOM   2192  OG1 THR A 139      -3.538 -30.260  -5.218  1.00  1.01           O  
ATOM   2193  CG2 THR A 139      -5.611 -30.775  -6.221  1.00  1.01           C  
ATOM   2194  H   THR A 139      -2.008 -29.531  -7.247  1.00  1.01           H  
ATOM   2195  HA  THR A 139      -3.349 -32.030  -7.136  1.00  1.01           H  
ATOM   2196  HB  THR A 139      -4.353 -29.188  -6.764  1.00  1.01           H  
ATOM   2197  HG1 THR A 139      -2.769 -29.657  -5.283  1.00  1.01           H  
ATOM   2198 1HG2 THR A 139      -6.117 -30.189  -5.463  1.00  1.01           H  
ATOM   2199 2HG2 THR A 139      -6.170 -30.733  -7.144  1.00  1.01           H  
ATOM   2200 3HG2 THR A 139      -5.512 -31.794  -5.893  1.00  1.01           H  
ATOM   2201  N   ARG A 140      -4.393 -29.992  -9.534  1.00  1.01           N  
ATOM   2202  CA  ARG A 140      -5.148 -29.971 -10.775  1.00  1.01           C  
ATOM   2203  C   ARG A 140      -4.542 -30.904 -11.823  1.00  1.01           C  
ATOM   2204  O   ARG A 140      -5.278 -31.569 -12.551  1.00  1.01           O  
ATOM   2205  CB  ARG A 140      -5.239 -28.552 -11.324  1.00  1.01           C  
ATOM   2206  CG  ARG A 140      -6.139 -27.623 -10.515  1.00  1.01           C  
ATOM   2207  CD  ARG A 140      -6.164 -26.228 -11.040  1.00  1.01           C  
ATOM   2208  NE  ARG A 140      -6.987 -25.371 -10.192  1.00  1.01           N  
ATOM   2209  CZ  ARG A 140      -7.161 -24.049 -10.333  1.00  1.01           C  
ATOM   2210  NH1 ARG A 140      -6.584 -23.406 -11.325  1.00  1.01           N  
ATOM   2211  NH2 ARG A 140      -7.917 -23.389  -9.457  1.00  1.01           N  
ATOM   2212  H   ARG A 140      -3.937 -29.139  -9.215  1.00  1.01           H  
ATOM   2213  HA  ARG A 140      -6.162 -30.309 -10.558  1.00  1.01           H  
ATOM   2214 1HB  ARG A 140      -4.240 -28.112 -11.340  1.00  1.01           H  
ATOM   2215 2HB  ARG A 140      -5.607 -28.575 -12.347  1.00  1.01           H  
ATOM   2216 1HG  ARG A 140      -7.158 -28.005 -10.536  1.00  1.01           H  
ATOM   2217 2HG  ARG A 140      -5.790 -27.592  -9.486  1.00  1.01           H  
ATOM   2218 1HD  ARG A 140      -5.148 -25.830 -11.053  1.00  1.01           H  
ATOM   2219 2HD  ARG A 140      -6.575 -26.218 -12.045  1.00  1.01           H  
ATOM   2220  HE  ARG A 140      -7.444 -25.802  -9.416  1.00  1.01           H  
ATOM   2221 1HH1 ARG A 140      -6.006 -23.909 -11.986  1.00  1.01           H  
ATOM   2222 2HH1 ARG A 140      -6.714 -22.410 -11.425  1.00  1.01           H  
ATOM   2223 1HH2 ARG A 140      -8.360 -23.883  -8.654  1.00  1.01           H  
ATOM   2224 2HH2 ARG A 140      -8.049 -22.394  -9.557  1.00  1.01           H  
ATOM   2225  N   GLN A 141      -3.206 -30.988 -11.896  1.00  1.02           N  
ATOM   2226  CA  GLN A 141      -2.557 -31.880 -12.858  1.00  1.02           C  
ATOM   2227  C   GLN A 141      -2.896 -33.331 -12.528  1.00  1.02           C  
ATOM   2228  O   GLN A 141      -3.214 -34.135 -13.412  1.00  1.02           O  
ATOM   2229  CB  GLN A 141      -1.040 -31.673 -12.829  1.00  1.02           C  
ATOM   2230  CG  GLN A 141      -0.566 -30.338 -13.399  1.00  1.02           C  
ATOM   2231  CD  GLN A 141       0.916 -30.073 -13.126  1.00  1.02           C  
ATOM   2232  OE1 GLN A 141       1.549 -30.719 -12.280  1.00  1.02           O  
ATOM   2233  NE2 GLN A 141       1.476 -29.108 -13.846  1.00  1.02           N  
ATOM   2234  H   GLN A 141      -2.621 -30.410 -11.289  1.00  1.02           H  
ATOM   2235  HA  GLN A 141      -2.936 -31.654 -13.856  1.00  1.02           H  
ATOM   2236 1HB  GLN A 141      -0.696 -31.724 -11.791  1.00  1.02           H  
ATOM   2237 2HB  GLN A 141      -0.549 -32.475 -13.376  1.00  1.02           H  
ATOM   2238 1HG  GLN A 141      -0.705 -30.364 -14.477  1.00  1.02           H  
ATOM   2239 2HG  GLN A 141      -1.154 -29.532 -12.983  1.00  1.02           H  
ATOM   2240 1HE2 GLN A 141       2.442 -28.881 -13.718  1.00  1.02           H  
ATOM   2241 2HE2 GLN A 141       0.931 -28.605 -14.519  1.00  1.02           H  
ATOM   2242  N   TYR A 142      -2.872 -33.651 -11.233  1.00  1.05           N  
ATOM   2243  CA  TYR A 142      -3.230 -34.974 -10.756  1.00  1.05           C  
ATOM   2244  C   TYR A 142      -4.658 -35.337 -11.139  1.00  1.05           C  
ATOM   2245  O   TYR A 142      -4.906 -36.383 -11.748  1.00  1.05           O  
ATOM   2246  CB  TYR A 142      -3.008 -35.034  -9.248  1.00  1.05           C  
ATOM   2247  CG  TYR A 142      -3.527 -36.234  -8.571  1.00  1.05           C  
ATOM   2248  CD1 TYR A 142      -2.864 -37.448  -8.634  1.00  1.05           C  
ATOM   2249  CD2 TYR A 142      -4.684 -36.104  -7.846  1.00  1.05           C  
ATOM   2250  CE1 TYR A 142      -3.390 -38.531  -7.962  1.00  1.05           C  
ATOM   2251  CE2 TYR A 142      -5.199 -37.167  -7.185  1.00  1.05           C  
ATOM   2252  CZ  TYR A 142      -4.563 -38.373  -7.239  1.00  1.05           C  
ATOM   2253  OH  TYR A 142      -5.103 -39.426  -6.589  1.00  1.05           O  
ATOM   2254  H   TYR A 142      -2.578 -32.958 -10.544  1.00  1.05           H  
ATOM   2255  HA  TYR A 142      -2.569 -35.697 -11.229  1.00  1.05           H  
ATOM   2256 1HB  TYR A 142      -1.941 -34.968  -9.046  1.00  1.05           H  
ATOM   2257 2HB  TYR A 142      -3.462 -34.173  -8.783  1.00  1.05           H  
ATOM   2258  HD1 TYR A 142      -1.941 -37.547  -9.204  1.00  1.05           H  
ATOM   2259  HD2 TYR A 142      -5.183 -35.141  -7.804  1.00  1.05           H  
ATOM   2260  HE1 TYR A 142      -2.888 -39.500  -7.997  1.00  1.05           H  
ATOM   2261  HE2 TYR A 142      -6.117 -37.062  -6.614  1.00  1.05           H  
ATOM   2262  HH  TYR A 142      -4.499 -40.175  -6.634  1.00  1.05           H  
ATOM   2263  N   TYR A 143      -5.599 -34.460 -10.834  1.00  1.10           N  
ATOM   2264  CA  TYR A 143      -6.973 -34.790 -11.141  1.00  1.10           C  
ATOM   2265  C   TYR A 143      -7.244 -34.783 -12.636  1.00  1.10           C  
ATOM   2266  O   TYR A 143      -8.035 -35.598 -13.129  1.00  1.10           O  
ATOM   2267  CB  TYR A 143      -7.898 -33.865 -10.394  1.00  1.10           C  
ATOM   2268  CG  TYR A 143      -8.001 -34.245  -8.946  1.00  1.10           C  
ATOM   2269  CD1 TYR A 143      -7.501 -33.446  -7.955  1.00  1.10           C  
ATOM   2270  CD2 TYR A 143      -8.611 -35.430  -8.626  1.00  1.10           C  
ATOM   2271  CE1 TYR A 143      -7.604 -33.846  -6.638  1.00  1.10           C  
ATOM   2272  CE2 TYR A 143      -8.728 -35.828  -7.326  1.00  1.10           C  
ATOM   2273  CZ  TYR A 143      -8.223 -35.046  -6.330  1.00  1.10           C  
ATOM   2274  OH  TYR A 143      -8.331 -35.451  -5.026  1.00  1.10           O  
ATOM   2275  H   TYR A 143      -5.360 -33.590 -10.351  1.00  1.10           H  
ATOM   2276  HA  TYR A 143      -7.162 -35.801 -10.786  1.00  1.10           H  
ATOM   2277 1HB  TYR A 143      -7.516 -32.844 -10.460  1.00  1.10           H  
ATOM   2278 2HB  TYR A 143      -8.892 -33.891 -10.843  1.00  1.10           H  
ATOM   2279  HD1 TYR A 143      -7.027 -32.512  -8.209  1.00  1.10           H  
ATOM   2280  HD2 TYR A 143      -9.009 -36.056  -9.423  1.00  1.10           H  
ATOM   2281  HE1 TYR A 143      -7.211 -33.228  -5.844  1.00  1.10           H  
ATOM   2282  HE2 TYR A 143      -9.220 -36.775  -7.094  1.00  1.10           H  
ATOM   2283  HH  TYR A 143      -7.824 -34.858  -4.463  1.00  1.10           H  
ATOM   2284  N   ALA A 144      -6.560 -33.915 -13.385  1.00  1.15           N  
ATOM   2285  CA  ALA A 144      -6.735 -33.916 -14.825  1.00  1.15           C  
ATOM   2286  C   ALA A 144      -6.285 -35.259 -15.386  1.00  1.15           C  
ATOM   2287  O   ALA A 144      -6.969 -35.853 -16.217  1.00  1.15           O  
ATOM   2288  CB  ALA A 144      -5.941 -32.794 -15.460  1.00  1.15           C  
ATOM   2289  H   ALA A 144      -5.933 -33.234 -12.962  1.00  1.15           H  
ATOM   2290  HA  ALA A 144      -7.793 -33.784 -15.043  1.00  1.15           H  
ATOM   2291 1HB  ALA A 144      -6.090 -32.806 -16.539  1.00  1.15           H  
ATOM   2292 2HB  ALA A 144      -6.274 -31.839 -15.056  1.00  1.15           H  
ATOM   2293 3HB  ALA A 144      -4.883 -32.931 -15.237  1.00  1.15           H  
ATOM   2294  N   SER A 145      -5.172 -35.781 -14.850  1.00  1.20           N  
ATOM   2295  CA  SER A 145      -4.593 -37.050 -15.271  1.00  1.20           C  
ATOM   2296  C   SER A 145      -5.560 -38.202 -15.019  1.00  1.20           C  
ATOM   2297  O   SER A 145      -5.642 -39.143 -15.811  1.00  1.20           O  
ATOM   2298  CB  SER A 145      -3.283 -37.290 -14.548  1.00  1.20           C  
ATOM   2299  OG  SER A 145      -2.331 -36.316 -14.903  1.00  1.20           O  
ATOM   2300  H   SER A 145      -4.659 -35.240 -14.153  1.00  1.20           H  
ATOM   2301  HA  SER A 145      -4.393 -36.998 -16.341  1.00  1.20           H  
ATOM   2302 1HB  SER A 145      -3.442 -37.274 -13.479  1.00  1.20           H  
ATOM   2303 2HB  SER A 145      -2.909 -38.277 -14.805  1.00  1.20           H  
ATOM   2304  HG  SER A 145      -2.659 -35.471 -14.506  1.00  1.20           H  
ATOM   2305  N   LEU A 146      -6.322 -38.103 -13.927  1.00  1.22           N  
ATOM   2306  CA  LEU A 146      -7.307 -39.118 -13.567  1.00  1.22           C  
ATOM   2307  C   LEU A 146      -8.600 -38.998 -14.384  1.00  1.22           C  
ATOM   2308  O   LEU A 146      -9.473 -39.864 -14.290  1.00  1.22           O  
ATOM   2309  CB  LEU A 146      -7.711 -38.996 -12.090  1.00  1.22           C  
ATOM   2310  CG  LEU A 146      -6.647 -39.247 -11.026  1.00  1.22           C  
ATOM   2311  CD1 LEU A 146      -7.263 -38.955  -9.670  1.00  1.22           C  
ATOM   2312  CD2 LEU A 146      -6.160 -40.665 -11.108  1.00  1.22           C  
ATOM   2313  H   LEU A 146      -6.168 -37.311 -13.301  1.00  1.22           H  
ATOM   2314  HA  LEU A 146      -6.871 -40.099 -13.746  1.00  1.22           H  
ATOM   2315 1HB  LEU A 146      -8.092 -37.985 -11.930  1.00  1.22           H  
ATOM   2316 2HB  LEU A 146      -8.528 -39.689 -11.901  1.00  1.22           H  
ATOM   2317  HG  LEU A 146      -5.808 -38.576 -11.173  1.00  1.22           H  
ATOM   2318 1HD1 LEU A 146      -6.537 -39.125  -8.909  1.00  1.22           H  
ATOM   2319 2HD1 LEU A 146      -7.590 -37.928  -9.637  1.00  1.22           H  
ATOM   2320 3HD1 LEU A 146      -8.118 -39.610  -9.504  1.00  1.22           H  
ATOM   2321 1HD2 LEU A 146      -5.406 -40.829 -10.337  1.00  1.22           H  
ATOM   2322 2HD2 LEU A 146      -6.998 -41.345 -10.951  1.00  1.22           H  
ATOM   2323 3HD2 LEU A 146      -5.724 -40.842 -12.091  1.00  1.22           H  
ATOM   2324  N   GLY A 147      -8.751 -37.914 -15.154  1.00  1.20           N  
ATOM   2325  CA  GLY A 147      -9.964 -37.678 -15.921  1.00  1.20           C  
ATOM   2326  C   GLY A 147     -11.121 -37.141 -15.072  1.00  1.20           C  
ATOM   2327  O   GLY A 147     -12.285 -37.277 -15.459  1.00  1.20           O  
ATOM   2328  H   GLY A 147      -8.003 -37.231 -15.244  1.00  1.20           H  
ATOM   2329 1HA  GLY A 147      -9.739 -36.964 -16.713  1.00  1.20           H  
ATOM   2330 2HA  GLY A 147     -10.267 -38.603 -16.406  1.00  1.20           H  
ATOM   2331  N   GLU A 148     -10.820 -36.561 -13.908  1.00  1.13           N  
ATOM   2332  CA  GLU A 148     -11.879 -36.074 -13.029  1.00  1.13           C  
ATOM   2333  C   GLU A 148     -12.122 -34.576 -13.163  1.00  1.13           C  
ATOM   2334  O   GLU A 148     -11.195 -33.792 -13.370  1.00  1.13           O  
ATOM   2335  CB  GLU A 148     -11.557 -36.390 -11.568  1.00  1.13           C  
ATOM   2336  CG  GLU A 148     -11.502 -37.874 -11.217  1.00  1.13           C  
ATOM   2337  CD  GLU A 148     -11.239 -38.094  -9.754  1.00  1.13           C  
ATOM   2338  OE1 GLU A 148     -11.158 -37.125  -9.060  1.00  1.13           O  
ATOM   2339  OE2 GLU A 148     -11.114 -39.216  -9.331  1.00  1.13           O  
ATOM   2340  H   GLU A 148      -9.843 -36.434 -13.639  1.00  1.13           H  
ATOM   2341  HA  GLU A 148     -12.805 -36.586 -13.291  1.00  1.13           H  
ATOM   2342 1HB  GLU A 148     -10.586 -35.956 -11.317  1.00  1.13           H  
ATOM   2343 2HB  GLU A 148     -12.296 -35.918 -10.930  1.00  1.13           H  
ATOM   2344 1HG  GLU A 148     -12.453 -38.335 -11.478  1.00  1.13           H  
ATOM   2345 2HG  GLU A 148     -10.721 -38.352 -11.807  1.00  1.13           H  
ATOM   2346  N   GLN A 149     -13.379 -34.176 -13.004  1.00  1.05           N  
ATOM   2347  CA  GLN A 149     -13.725 -32.762 -12.995  1.00  1.05           C  
ATOM   2348  C   GLN A 149     -13.663 -32.259 -11.573  1.00  1.05           C  
ATOM   2349  O   GLN A 149     -14.359 -32.784 -10.697  1.00  1.05           O  
ATOM   2350  CB  GLN A 149     -15.122 -32.524 -13.570  1.00  1.05           C  
ATOM   2351  CG  GLN A 149     -15.524 -31.054 -13.615  1.00  1.05           C  
ATOM   2352  CD  GLN A 149     -16.901 -30.832 -14.233  1.00  1.05           C  
ATOM   2353  OE1 GLN A 149     -17.869 -30.455 -13.545  1.00  1.05           O  
ATOM   2354  NE2 GLN A 149     -17.003 -31.066 -15.539  1.00  1.05           N  
ATOM   2355  H   GLN A 149     -14.102 -34.868 -12.862  1.00  1.05           H  
ATOM   2356  HA  GLN A 149     -12.995 -32.210 -13.587  1.00  1.05           H  
ATOM   2357 1HB  GLN A 149     -15.171 -32.920 -14.585  1.00  1.05           H  
ATOM   2358 2HB  GLN A 149     -15.859 -33.060 -12.971  1.00  1.05           H  
ATOM   2359 1HG  GLN A 149     -15.535 -30.661 -12.600  1.00  1.05           H  
ATOM   2360 2HG  GLN A 149     -14.791 -30.509 -14.211  1.00  1.05           H  
ATOM   2361 1HE2 GLN A 149     -17.880 -30.941 -16.006  1.00  1.05           H  
ATOM   2362 2HE2 GLN A 149     -16.202 -31.370 -16.059  1.00  1.05           H  
ATOM   2363  N   VAL A 150     -12.805 -31.283 -11.335  1.00  0.97           N  
ATOM   2364  CA  VAL A 150     -12.630 -30.817  -9.980  1.00  0.97           C  
ATOM   2365  C   VAL A 150     -12.642 -29.317  -9.781  1.00  0.97           C  
ATOM   2366  O   VAL A 150     -12.284 -28.539 -10.668  1.00  0.97           O  
ATOM   2367  CB  VAL A 150     -11.316 -31.354  -9.416  1.00  0.97           C  
ATOM   2368  CG1 VAL A 150     -11.346 -32.865  -9.350  1.00  0.97           C  
ATOM   2369  CG2 VAL A 150     -10.160 -30.916 -10.285  1.00  0.97           C  
ATOM   2370  H   VAL A 150     -12.261 -30.887 -12.088  1.00  0.97           H  
ATOM   2371  HA  VAL A 150     -13.441 -31.228  -9.385  1.00  0.97           H  
ATOM   2372  HB  VAL A 150     -11.202 -30.961  -8.419  1.00  0.97           H  
ATOM   2373 1HG1 VAL A 150     -10.448 -33.213  -8.916  1.00  0.97           H  
ATOM   2374 2HG1 VAL A 150     -12.165 -33.163  -8.746  1.00  0.97           H  
ATOM   2375 3HG1 VAL A 150     -11.453 -33.295 -10.339  1.00  0.97           H  
ATOM   2376 1HG2 VAL A 150      -9.230 -31.278  -9.859  1.00  0.97           H  
ATOM   2377 2HG2 VAL A 150     -10.288 -31.323 -11.290  1.00  0.97           H  
ATOM   2378 3HG2 VAL A 150     -10.138 -29.834 -10.338  1.00  0.97           H  
ATOM   2379  N   ASP A 151     -13.015 -28.939  -8.566  1.00  0.92           N  
ATOM   2380  CA  ASP A 151     -12.989 -27.565  -8.089  1.00  0.92           C  
ATOM   2381  C   ASP A 151     -11.867 -27.468  -7.052  1.00  0.92           C  
ATOM   2382  O   ASP A 151     -12.034 -27.906  -5.915  1.00  0.92           O  
ATOM   2383  CB  ASP A 151     -14.366 -27.204  -7.489  1.00  0.92           C  
ATOM   2384  CG  ASP A 151     -14.554 -25.752  -6.994  1.00  0.92           C  
ATOM   2385  OD1 ASP A 151     -13.622 -24.998  -7.007  1.00  0.92           O  
ATOM   2386  OD2 ASP A 151     -15.660 -25.436  -6.591  1.00  0.92           O  
ATOM   2387  H   ASP A 151     -13.327 -29.673  -7.928  1.00  0.92           H  
ATOM   2388  HA  ASP A 151     -12.764 -26.895  -8.919  1.00  0.92           H  
ATOM   2389 1HB  ASP A 151     -15.131 -27.397  -8.236  1.00  0.92           H  
ATOM   2390 2HB  ASP A 151     -14.571 -27.866  -6.654  1.00  0.92           H  
ATOM   2391  N   VAL A 152     -10.709 -26.942  -7.455  1.00  0.93           N  
ATOM   2392  CA  VAL A 152      -9.543 -26.908  -6.564  1.00  0.93           C  
ATOM   2393  C   VAL A 152      -9.329 -25.498  -6.001  1.00  0.93           C  
ATOM   2394  O   VAL A 152      -9.099 -24.530  -6.744  1.00  0.93           O  
ATOM   2395  CB  VAL A 152      -8.297 -27.398  -7.303  1.00  0.93           C  
ATOM   2396  CG1 VAL A 152      -7.116 -27.347  -6.404  1.00  0.93           C  
ATOM   2397  CG2 VAL A 152      -8.527 -28.819  -7.803  1.00  0.93           C  
ATOM   2398  H   VAL A 152     -10.641 -26.580  -8.395  1.00  0.93           H  
ATOM   2399  HA  VAL A 152      -9.724 -27.585  -5.731  1.00  0.93           H  
ATOM   2400  HB  VAL A 152      -8.112 -26.757  -8.122  1.00  0.93           H  
ATOM   2401 1HG1 VAL A 152      -6.229 -27.681  -6.938  1.00  0.93           H  
ATOM   2402 2HG1 VAL A 152      -6.979 -26.331  -6.062  1.00  0.93           H  
ATOM   2403 3HG1 VAL A 152      -7.296 -27.997  -5.547  1.00  0.93           H  
ATOM   2404 1HG2 VAL A 152      -7.653 -29.171  -8.343  1.00  0.93           H  
ATOM   2405 2HG2 VAL A 152      -8.714 -29.473  -6.973  1.00  0.93           H  
ATOM   2406 3HG2 VAL A 152      -9.383 -28.818  -8.456  1.00  0.93           H  
ATOM   2407  N   ILE A 153      -9.414 -25.418  -4.671  1.00  1.00           N  
ATOM   2408  CA  ILE A 153      -9.427 -24.173  -3.902  1.00  1.00           C  
ATOM   2409  C   ILE A 153      -8.220 -23.959  -2.983  1.00  1.00           C  
ATOM   2410  O   ILE A 153      -7.830 -24.858  -2.237  1.00  1.00           O  
ATOM   2411  CB  ILE A 153     -10.710 -24.154  -3.046  1.00  1.00           C  
ATOM   2412  CG1 ILE A 153     -11.935 -24.225  -3.970  1.00  1.00           C  
ATOM   2413  CG2 ILE A 153     -10.766 -22.899  -2.181  1.00  1.00           C  
ATOM   2414  CD1 ILE A 153     -13.214 -24.465  -3.247  1.00  1.00           C  
ATOM   2415  H   ILE A 153      -9.553 -26.296  -4.167  1.00  1.00           H  
ATOM   2416  HA  ILE A 153      -9.465 -23.345  -4.608  1.00  1.00           H  
ATOM   2417  HB  ILE A 153     -10.728 -25.041  -2.405  1.00  1.00           H  
ATOM   2418 1HG1 ILE A 153     -12.018 -23.297  -4.532  1.00  1.00           H  
ATOM   2419 2HG1 ILE A 153     -11.811 -25.048  -4.677  1.00  1.00           H  
ATOM   2420 1HG2 ILE A 153     -11.678 -22.913  -1.586  1.00  1.00           H  
ATOM   2421 2HG2 ILE A 153      -9.913 -22.862  -1.521  1.00  1.00           H  
ATOM   2422 3HG2 ILE A 153     -10.762 -22.017  -2.819  1.00  1.00           H  
ATOM   2423 1HD1 ILE A 153     -14.029 -24.514  -3.973  1.00  1.00           H  
ATOM   2424 2HD1 ILE A 153     -13.142 -25.408  -2.707  1.00  1.00           H  
ATOM   2425 3HD1 ILE A 153     -13.397 -23.656  -2.544  1.00  1.00           H  
ATOM   2426  N   LYS A 154      -7.631 -22.758  -3.037  1.00  1.15           N  
ATOM   2427  CA  LYS A 154      -6.486 -22.411  -2.189  1.00  1.15           C  
ATOM   2428  C   LYS A 154      -6.909 -21.974  -0.794  1.00  1.15           C  
ATOM   2429  O   LYS A 154      -7.639 -20.993  -0.646  1.00  1.15           O  
ATOM   2430  CB  LYS A 154      -5.717 -21.236  -2.783  1.00  1.15           C  
ATOM   2431  CG  LYS A 154      -5.062 -21.498  -4.065  1.00  1.15           C  
ATOM   2432  CD  LYS A 154      -4.332 -20.287  -4.610  1.00  1.15           C  
ATOM   2433  CE  LYS A 154      -3.703 -20.578  -5.968  1.00  1.15           C  
ATOM   2434  NZ  LYS A 154      -3.042 -19.371  -6.543  1.00  1.15           N  
ATOM   2435  H   LYS A 154      -7.994 -22.068  -3.677  1.00  1.15           H  
ATOM   2436  HA  LYS A 154      -5.838 -23.283  -2.100  1.00  1.15           H  
ATOM   2437 1HB  LYS A 154      -6.390 -20.390  -2.915  1.00  1.15           H  
ATOM   2438 2HB  LYS A 154      -4.945 -20.930  -2.078  1.00  1.15           H  
ATOM   2439 1HG  LYS A 154      -4.343 -22.289  -3.910  1.00  1.15           H  
ATOM   2440 2HG  LYS A 154      -5.819 -21.809  -4.778  1.00  1.15           H  
ATOM   2441 1HD  LYS A 154      -5.025 -19.452  -4.708  1.00  1.15           H  
ATOM   2442 2HD  LYS A 154      -3.544 -20.003  -3.919  1.00  1.15           H  
ATOM   2443 1HE  LYS A 154      -2.961 -21.369  -5.854  1.00  1.15           H  
ATOM   2444 2HE  LYS A 154      -4.479 -20.918  -6.654  1.00  1.15           H  
ATOM   2445 1HZ  LYS A 154      -2.639 -19.600  -7.439  1.00  1.15           H  
ATOM   2446 2HZ  LYS A 154      -3.728 -18.637  -6.659  1.00  1.15           H  
ATOM   2447 3HZ  LYS A 154      -2.316 -19.054  -5.919  1.00  1.15           H  
ATOM   2448  N   LEU A 155      -6.434 -22.683   0.230  1.00  1.37           N  
ATOM   2449  CA  LEU A 155      -6.761 -22.324   1.612  1.00  1.37           C  
ATOM   2450  C   LEU A 155      -5.630 -21.517   2.262  1.00  1.37           C  
ATOM   2451  O   LEU A 155      -5.837 -20.824   3.257  1.00  1.37           O  
ATOM   2452  CB  LEU A 155      -7.098 -23.575   2.434  1.00  1.37           C  
ATOM   2453  CG  LEU A 155      -8.581 -24.058   2.312  1.00  1.37           C  
ATOM   2454  CD1 LEU A 155      -8.837 -24.483   0.883  1.00  1.37           C  
ATOM   2455  CD2 LEU A 155      -8.847 -25.191   3.273  1.00  1.37           C  
ATOM   2456  H   LEU A 155      -5.868 -23.510   0.028  1.00  1.37           H  
ATOM   2457  HA  LEU A 155      -7.649 -21.696   1.598  1.00  1.37           H  
ATOM   2458 1HB  LEU A 155      -6.452 -24.387   2.094  1.00  1.37           H  
ATOM   2459 2HB  LEU A 155      -6.884 -23.381   3.485  1.00  1.37           H  
ATOM   2460  HG  LEU A 155      -9.257 -23.236   2.545  1.00  1.37           H  
ATOM   2461 1HD1 LEU A 155      -9.870 -24.818   0.771  1.00  1.37           H  
ATOM   2462 2HD1 LEU A 155      -8.672 -23.660   0.237  1.00  1.37           H  
ATOM   2463 3HD1 LEU A 155      -8.161 -25.283   0.613  1.00  1.37           H  
ATOM   2464 1HD2 LEU A 155      -9.877 -25.508   3.167  1.00  1.37           H  
ATOM   2465 2HD2 LEU A 155      -8.213 -26.009   3.057  1.00  1.37           H  
ATOM   2466 3HD2 LEU A 155      -8.669 -24.855   4.295  1.00  1.37           H  
ATOM   2467  N   TYR A 156      -4.422 -21.657   1.719  1.00  1.64           N  
ATOM   2468  CA  TYR A 156      -3.178 -20.974   2.142  1.00  1.64           C  
ATOM   2469  C   TYR A 156      -2.637 -21.240   3.567  1.00  1.64           C  
ATOM   2470  O   TYR A 156      -1.492 -20.888   3.864  1.00  1.64           O  
ATOM   2471  CB  TYR A 156      -3.362 -19.460   2.020  1.00  1.64           C  
ATOM   2472  CG  TYR A 156      -3.772 -18.944   0.656  1.00  1.64           C  
ATOM   2473  CD1 TYR A 156      -5.098 -18.601   0.418  1.00  1.64           C  
ATOM   2474  CD2 TYR A 156      -2.823 -18.769  -0.339  1.00  1.64           C  
ATOM   2475  CE1 TYR A 156      -5.474 -18.090  -0.801  1.00  1.64           C  
ATOM   2476  CE2 TYR A 156      -3.200 -18.251  -1.564  1.00  1.64           C  
ATOM   2477  CZ  TYR A 156      -4.522 -17.908  -1.793  1.00  1.64           C  
ATOM   2478  OH  TYR A 156      -4.901 -17.374  -3.006  1.00  1.64           O  
ATOM   2479  H   TYR A 156      -4.363 -22.272   0.922  1.00  1.64           H  
ATOM   2480  HA  TYR A 156      -2.393 -21.282   1.451  1.00  1.64           H  
ATOM   2481 1HB  TYR A 156      -4.093 -19.114   2.748  1.00  1.64           H  
ATOM   2482 2HB  TYR A 156      -2.420 -18.986   2.274  1.00  1.64           H  
ATOM   2483  HD1 TYR A 156      -5.845 -18.732   1.203  1.00  1.64           H  
ATOM   2484  HD2 TYR A 156      -1.778 -19.030  -0.153  1.00  1.64           H  
ATOM   2485  HE1 TYR A 156      -6.514 -17.821  -0.981  1.00  1.64           H  
ATOM   2486  HE2 TYR A 156      -2.455 -18.105  -2.345  1.00  1.64           H  
ATOM   2487  HH  TYR A 156      -5.850 -17.210  -2.996  1.00  1.64           H  
ATOM   2488  N   GLY A 157      -3.429 -21.850   4.438  1.00  1.91           N  
ATOM   2489  CA  GLY A 157      -2.995 -22.149   5.801  1.00  1.91           C  
ATOM   2490  C   GLY A 157      -3.177 -23.623   6.100  1.00  1.91           C  
ATOM   2491  O   GLY A 157      -3.339 -24.424   5.180  1.00  1.91           O  
ATOM   2492  H   GLY A 157      -4.370 -22.088   4.153  1.00  1.91           H  
ATOM   2493 1HA  GLY A 157      -1.948 -21.873   5.927  1.00  1.91           H  
ATOM   2494 2HA  GLY A 157      -3.576 -21.556   6.505  1.00  1.91           H  
ATOM   2495  N   SER A 158      -3.133 -23.998   7.380  1.00  2.11           N  
ATOM   2496  CA  SER A 158      -3.312 -25.405   7.706  1.00  2.11           C  
ATOM   2497  C   SER A 158      -4.668 -25.846   7.249  1.00  2.11           C  
ATOM   2498  O   SER A 158      -5.654 -25.130   7.424  1.00  2.11           O  
ATOM   2499  CB  SER A 158      -3.196 -25.686   9.187  1.00  2.11           C  
ATOM   2500  OG  SER A 158      -3.515 -27.049   9.463  1.00  2.11           O  
ATOM   2501  H   SER A 158      -2.990 -23.315   8.111  1.00  2.11           H  
ATOM   2502  HA  SER A 158      -2.562 -25.991   7.172  1.00  2.11           H  
ATOM   2503 1HB  SER A 158      -2.178 -25.477   9.513  1.00  2.11           H  
ATOM   2504 2HB  SER A 158      -3.863 -25.030   9.743  1.00  2.11           H  
ATOM   2505  HG  SER A 158      -3.180 -27.227  10.354  1.00  2.11           H  
ATOM   2506  N   MET A 159      -4.730 -27.035   6.694  1.00  2.18           N  
ATOM   2507  CA  MET A 159      -5.990 -27.562   6.256  1.00  2.18           C  
ATOM   2508  C   MET A 159      -6.438 -28.722   7.106  1.00  2.18           C  
ATOM   2509  O   MET A 159      -7.378 -29.423   6.741  1.00  2.18           O  
ATOM   2510  CB  MET A 159      -5.903 -27.995   4.828  1.00  2.18           C  
ATOM   2511  CG  MET A 159      -5.596 -26.910   3.887  1.00  2.18           C  
ATOM   2512  SD  MET A 159      -5.889 -27.482   2.305  1.00  2.18           S  
ATOM   2513  CE  MET A 159      -4.671 -28.710   2.327  1.00  2.18           C  
ATOM   2514  H   MET A 159      -3.885 -27.580   6.569  1.00  2.18           H  
ATOM   2515  HA  MET A 159      -6.742 -26.779   6.336  1.00  2.18           H  
ATOM   2516 1HB  MET A 159      -5.116 -28.749   4.735  1.00  2.18           H  
ATOM   2517 2HB  MET A 159      -6.838 -28.457   4.521  1.00  2.18           H  
ATOM   2518 1HG  MET A 159      -6.190 -26.032   4.090  1.00  2.18           H  
ATOM   2519 2HG  MET A 159      -4.540 -26.631   3.966  1.00  2.18           H  
ATOM   2520 1HE  MET A 159      -4.712 -29.279   1.434  1.00  2.18           H  
ATOM   2521 2HE  MET A 159      -3.703 -28.260   2.430  1.00  2.18           H  
ATOM   2522 3HE  MET A 159      -4.839 -29.371   3.166  1.00  2.18           H  
ATOM   2523  N   GLU A 160      -5.846 -28.896   8.284  1.00  2.15           N  
ATOM   2524  CA  GLU A 160      -6.229 -30.063   9.083  1.00  2.15           C  
ATOM   2525  C   GLU A 160      -7.721 -30.070   9.443  1.00  2.15           C  
ATOM   2526  O   GLU A 160      -8.327 -31.134   9.555  1.00  2.15           O  
ATOM   2527  CB  GLU A 160      -5.375 -30.171  10.355  1.00  2.15           C  
ATOM   2528  CG  GLU A 160      -3.898 -30.552  10.097  1.00  2.15           C  
ATOM   2529  CD  GLU A 160      -3.090 -30.790  11.389  1.00  2.15           C  
ATOM   2530  OE1 GLU A 160      -3.382 -30.157  12.377  1.00  2.15           O  
ATOM   2531  OE2 GLU A 160      -2.220 -31.653  11.381  1.00  2.15           O  
ATOM   2532  H   GLU A 160      -5.101 -28.260   8.593  1.00  2.15           H  
ATOM   2533  HA  GLU A 160      -6.035 -30.953   8.485  1.00  2.15           H  
ATOM   2534 1HB  GLU A 160      -5.388 -29.219  10.883  1.00  2.15           H  
ATOM   2535 2HB  GLU A 160      -5.807 -30.922  11.019  1.00  2.15           H  
ATOM   2536 1HG  GLU A 160      -3.855 -31.433   9.466  1.00  2.15           H  
ATOM   2537 2HG  GLU A 160      -3.436 -29.739   9.543  1.00  2.15           H  
ATOM   2538  N   LEU A 161      -8.314 -28.892   9.617  1.00  2.04           N  
ATOM   2539  CA  LEU A 161      -9.722 -28.793   9.961  1.00  2.04           C  
ATOM   2540  C   LEU A 161     -10.608 -28.567   8.735  1.00  2.04           C  
ATOM   2541  O   LEU A 161     -11.832 -28.511   8.848  1.00  2.04           O  
ATOM   2542  CB  LEU A 161      -9.926 -27.630  10.929  1.00  2.04           C  
ATOM   2543  CG  LEU A 161      -9.152 -27.739  12.241  1.00  2.04           C  
ATOM   2544  CD1 LEU A 161      -9.421 -26.500  13.073  1.00  2.04           C  
ATOM   2545  CD2 LEU A 161      -9.552 -29.011  12.961  1.00  2.04           C  
ATOM   2546  H   LEU A 161      -7.768 -28.050   9.506  1.00  2.04           H  
ATOM   2547  HA  LEU A 161     -10.026 -29.720  10.440  1.00  2.04           H  
ATOM   2548 1HB  LEU A 161      -9.615 -26.710  10.435  1.00  2.04           H  
ATOM   2549 2HB  LEU A 161     -10.985 -27.555  11.169  1.00  2.04           H  
ATOM   2550  HG  LEU A 161      -8.082 -27.772  12.032  1.00  2.04           H  
ATOM   2551 1HD1 LEU A 161      -8.862 -26.557  14.007  1.00  2.04           H  
ATOM   2552 2HD1 LEU A 161      -9.109 -25.613  12.519  1.00  2.04           H  
ATOM   2553 3HD1 LEU A 161     -10.487 -26.431  13.294  1.00  2.04           H  
ATOM   2554 1HD2 LEU A 161      -8.995 -29.093  13.893  1.00  2.04           H  
ATOM   2555 2HD2 LEU A 161     -10.620 -28.988  13.176  1.00  2.04           H  
ATOM   2556 3HD2 LEU A 161      -9.326 -29.872  12.327  1.00  2.04           H  
ATOM   2557  N   ALA A 162     -10.010 -28.440   7.553  1.00  1.88           N  
ATOM   2558  CA  ALA A 162     -10.772 -28.097   6.360  1.00  1.88           C  
ATOM   2559  C   ALA A 162     -11.957 -29.033   6.051  1.00  1.88           C  
ATOM   2560  O   ALA A 162     -13.051 -28.517   5.785  1.00  1.88           O  
ATOM   2561  CB  ALA A 162      -9.830 -28.021   5.174  1.00  1.88           C  
ATOM   2562  H   ALA A 162      -9.008 -28.596   7.464  1.00  1.88           H  
ATOM   2563  HA  ALA A 162     -11.196 -27.106   6.524  1.00  1.88           H  
ATOM   2564 1HB  ALA A 162     -10.366 -27.711   4.286  1.00  1.88           H  
ATOM   2565 2HB  ALA A 162      -9.047 -27.301   5.394  1.00  1.88           H  
ATOM   2566 3HB  ALA A 162      -9.374 -28.962   4.994  1.00  1.88           H  
ATOM   2567  N   PRO A 163     -11.844 -30.386   6.136  1.00  1.72           N  
ATOM   2568  CA  PRO A 163     -12.912 -31.317   5.829  1.00  1.72           C  
ATOM   2569  C   PRO A 163     -13.928 -31.384   6.956  1.00  1.72           C  
ATOM   2570  O   PRO A 163     -14.968 -32.031   6.823  1.00  1.72           O  
ATOM   2571  CB  PRO A 163     -12.165 -32.632   5.633  1.00  1.72           C  
ATOM   2572  CG  PRO A 163     -10.999 -32.534   6.540  1.00  1.72           C  
ATOM   2573  CD  PRO A 163     -10.595 -31.087   6.571  1.00  1.72           C  
ATOM   2574  HA  PRO A 163     -13.397 -31.009   4.890  1.00  1.72           H  
ATOM   2575 1HB  PRO A 163     -12.827 -33.471   5.882  1.00  1.72           H  
ATOM   2576 2HB  PRO A 163     -11.886 -32.756   4.580  1.00  1.72           H  
ATOM   2577 1HG  PRO A 163     -11.258 -32.923   7.539  1.00  1.72           H  
ATOM   2578 2HG  PRO A 163     -10.205 -33.155   6.142  1.00  1.72           H  
ATOM   2579 1HD  PRO A 163     -10.364 -30.932   7.615  1.00  1.72           H  
ATOM   2580 2HD  PRO A 163      -9.746 -30.892   5.935  1.00  1.72           H  
ATOM   2581  N   LEU A 164     -13.623 -30.749   8.090  1.00  1.55           N  
ATOM   2582  CA  LEU A 164     -14.517 -30.797   9.222  1.00  1.55           C  
ATOM   2583  C   LEU A 164     -15.380 -29.544   9.135  1.00  1.55           C  
ATOM   2584  O   LEU A 164     -16.568 -29.555   9.456  1.00  1.55           O  
ATOM   2585  CB  LEU A 164     -13.707 -30.836  10.507  1.00  1.55           C  
ATOM   2586  CG  LEU A 164     -12.723 -32.005  10.590  1.00  1.55           C  
ATOM   2587  CD1 LEU A 164     -11.984 -31.916  11.878  1.00  1.55           C  
ATOM   2588  CD2 LEU A 164     -13.449 -33.318  10.432  1.00  1.55           C  
ATOM   2589  H   LEU A 164     -12.778 -30.195   8.189  1.00  1.55           H  
ATOM   2590  HA  LEU A 164     -15.152 -31.678   9.158  1.00  1.55           H  
ATOM   2591 1HB  LEU A 164     -13.139 -29.909  10.592  1.00  1.55           H  
ATOM   2592 2HB  LEU A 164     -14.391 -30.904  11.351  1.00  1.55           H  
ATOM   2593  HG  LEU A 164     -11.987 -31.913   9.788  1.00  1.55           H  
ATOM   2594 1HD1 LEU A 164     -11.278 -32.715  11.935  1.00  1.55           H  
ATOM   2595 2HD1 LEU A 164     -11.469 -30.970  11.930  1.00  1.55           H  
ATOM   2596 3HD1 LEU A 164     -12.683 -31.995  12.706  1.00  1.55           H  
ATOM   2597 1HD2 LEU A 164     -12.734 -34.134  10.483  1.00  1.55           H  
ATOM   2598 2HD2 LEU A 164     -14.182 -33.430  11.229  1.00  1.55           H  
ATOM   2599 3HD2 LEU A 164     -13.955 -33.342   9.466  1.00  1.55           H  
ATOM   2600  N   VAL A 165     -14.756 -28.476   8.632  1.00  1.38           N  
ATOM   2601  CA  VAL A 165     -15.405 -27.200   8.382  1.00  1.38           C  
ATOM   2602  C   VAL A 165     -16.367 -27.328   7.208  1.00  1.38           C  
ATOM   2603  O   VAL A 165     -17.479 -26.799   7.243  1.00  1.38           O  
ATOM   2604  CB  VAL A 165     -14.369 -26.103   8.082  1.00  1.38           C  
ATOM   2605  CG1 VAL A 165     -15.073 -24.836   7.626  1.00  1.38           C  
ATOM   2606  CG2 VAL A 165     -13.561 -25.803   9.335  1.00  1.38           C  
ATOM   2607  H   VAL A 165     -13.763 -28.548   8.434  1.00  1.38           H  
ATOM   2608  HA  VAL A 165     -15.969 -26.916   9.270  1.00  1.38           H  
ATOM   2609  HB  VAL A 165     -13.708 -26.444   7.292  1.00  1.38           H  
ATOM   2610 1HG1 VAL A 165     -14.333 -24.069   7.409  1.00  1.38           H  
ATOM   2611 2HG1 VAL A 165     -15.652 -25.047   6.725  1.00  1.38           H  
ATOM   2612 3HG1 VAL A 165     -15.740 -24.486   8.412  1.00  1.38           H  
ATOM   2613 1HG2 VAL A 165     -12.824 -25.032   9.115  1.00  1.38           H  
ATOM   2614 2HG2 VAL A 165     -14.230 -25.454  10.120  1.00  1.38           H  
ATOM   2615 3HG2 VAL A 165     -13.059 -26.687   9.674  1.00  1.38           H  
ATOM   2616  N   GLY A 166     -15.929 -28.034   6.162  1.00  1.23           N  
ATOM   2617  CA  GLY A 166     -16.748 -28.213   4.973  1.00  1.23           C  
ATOM   2618  C   GLY A 166     -16.197 -27.428   3.792  1.00  1.23           C  
ATOM   2619  O   GLY A 166     -16.951 -26.919   2.962  1.00  1.23           O  
ATOM   2620  H   GLY A 166     -14.992 -28.431   6.188  1.00  1.23           H  
ATOM   2621 1HA  GLY A 166     -16.785 -29.273   4.724  1.00  1.23           H  
ATOM   2622 2HA  GLY A 166     -17.768 -27.897   5.181  1.00  1.23           H  
ATOM   2623  N   LEU A 167     -14.872 -27.332   3.711  1.00  1.10           N  
ATOM   2624  CA  LEU A 167     -14.222 -26.579   2.644  1.00  1.10           C  
ATOM   2625  C   LEU A 167     -13.861 -27.443   1.428  1.00  1.10           C  
ATOM   2626  O   LEU A 167     -13.210 -26.975   0.493  1.00  1.10           O  
ATOM   2627  CB  LEU A 167     -12.980 -25.911   3.210  1.00  1.10           C  
ATOM   2628  CG  LEU A 167     -13.269 -24.962   4.359  1.00  1.10           C  
ATOM   2629  CD1 LEU A 167     -11.981 -24.393   4.901  1.00  1.10           C  
ATOM   2630  CD2 LEU A 167     -14.205 -23.875   3.890  1.00  1.10           C  
ATOM   2631  H   LEU A 167     -14.290 -27.772   4.424  1.00  1.10           H  
ATOM   2632  HA  LEU A 167     -14.909 -25.802   2.312  1.00  1.10           H  
ATOM   2633 1HB  LEU A 167     -12.316 -26.683   3.576  1.00  1.10           H  
ATOM   2634 2HB  LEU A 167     -12.477 -25.356   2.420  1.00  1.10           H  
ATOM   2635  HG  LEU A 167     -13.740 -25.520   5.153  1.00  1.10           H  
ATOM   2636 1HD1 LEU A 167     -12.200 -23.734   5.739  1.00  1.10           H  
ATOM   2637 2HD1 LEU A 167     -11.340 -25.195   5.236  1.00  1.10           H  
ATOM   2638 3HD1 LEU A 167     -11.479 -23.829   4.119  1.00  1.10           H  
ATOM   2639 1HD2 LEU A 167     -14.431 -23.206   4.720  1.00  1.10           H  
ATOM   2640 2HD2 LEU A 167     -13.734 -23.311   3.085  1.00  1.10           H  
ATOM   2641 3HD2 LEU A 167     -15.130 -24.327   3.525  1.00  1.10           H  
ATOM   2642  N   GLY A 168     -14.276 -28.708   1.455  1.00  0.99           N  
ATOM   2643  CA  GLY A 168     -14.016 -29.640   0.358  1.00  0.99           C  
ATOM   2644  C   GLY A 168     -14.437 -31.064   0.700  1.00  0.99           C  
ATOM   2645  O   GLY A 168     -14.831 -31.353   1.833  1.00  0.99           O  
ATOM   2646  H   GLY A 168     -14.807 -29.021   2.252  1.00  0.99           H  
ATOM   2647 1HA  GLY A 168     -14.561 -29.318  -0.521  1.00  0.99           H  
ATOM   2648 2HA  GLY A 168     -12.956 -29.621   0.100  1.00  0.99           H  
ATOM   2649  N   ASP A 169     -14.350 -31.947  -0.296  1.00  0.93           N  
ATOM   2650  CA  ASP A 169     -14.675 -33.360  -0.151  1.00  0.93           C  
ATOM   2651  C   ASP A 169     -13.380 -34.085   0.166  1.00  0.93           C  
ATOM   2652  O   ASP A 169     -13.332 -34.986   1.012  1.00  0.93           O  
ATOM   2653  CB  ASP A 169     -15.250 -33.901  -1.468  1.00  0.93           C  
ATOM   2654  CG  ASP A 169     -16.562 -33.250  -1.879  1.00  0.93           C  
ATOM   2655  OD1 ASP A 169     -17.496 -33.278  -1.110  1.00  0.93           O  
ATOM   2656  OD2 ASP A 169     -16.614 -32.700  -2.976  1.00  0.93           O  
ATOM   2657  H   ASP A 169     -14.013 -31.633  -1.196  1.00  0.93           H  
ATOM   2658  HA  ASP A 169     -15.382 -33.496   0.664  1.00  0.93           H  
ATOM   2659 1HB  ASP A 169     -14.522 -33.731  -2.262  1.00  0.93           H  
ATOM   2660 2HB  ASP A 169     -15.395 -34.970  -1.392  1.00  0.93           H  
ATOM   2661  N   TYR A 170     -12.317 -33.634  -0.502  1.00  0.92           N  
ATOM   2662  CA  TYR A 170     -10.990 -34.200  -0.325  1.00  0.92           C  
ATOM   2663  C   TYR A 170      -9.980 -33.101  -0.069  1.00  0.92           C  
ATOM   2664  O   TYR A 170     -10.137 -31.966  -0.531  1.00  0.92           O  
ATOM   2665  CB  TYR A 170     -10.591 -35.084  -1.505  1.00  0.92           C  
ATOM   2666  CG  TYR A 170     -11.497 -36.273  -1.641  1.00  0.92           C  
ATOM   2667  CD1 TYR A 170     -12.623 -36.223  -2.441  1.00  0.92           C  
ATOM   2668  CD2 TYR A 170     -11.226 -37.407  -0.905  1.00  0.92           C  
ATOM   2669  CE1 TYR A 170     -13.460 -37.318  -2.509  1.00  0.92           C  
ATOM   2670  CE2 TYR A 170     -12.068 -38.484  -0.971  1.00  0.92           C  
ATOM   2671  CZ  TYR A 170     -13.165 -38.451  -1.764  1.00  0.92           C  
ATOM   2672  OH  TYR A 170     -13.979 -39.538  -1.805  1.00  0.92           O  
ATOM   2673  H   TYR A 170     -12.453 -32.880  -1.177  1.00  0.92           H  
ATOM   2674  HA  TYR A 170     -10.999 -34.831   0.564  1.00  0.92           H  
ATOM   2675 1HB  TYR A 170     -10.620 -34.513  -2.431  1.00  0.92           H  
ATOM   2676 2HB  TYR A 170      -9.578 -35.437  -1.358  1.00  0.92           H  
ATOM   2677  HD1 TYR A 170     -12.849 -35.322  -3.013  1.00  0.92           H  
ATOM   2678  HD2 TYR A 170     -10.347 -37.440  -0.262  1.00  0.92           H  
ATOM   2679  HE1 TYR A 170     -14.345 -37.283  -3.131  1.00  0.92           H  
ATOM   2680  HE2 TYR A 170     -11.867 -39.372  -0.386  1.00  0.92           H  
ATOM   2681  HH  TYR A 170     -13.744 -40.138  -1.084  1.00  0.92           H  
ATOM   2682  N   ILE A 171      -8.977 -33.439   0.710  1.00  0.95           N  
ATOM   2683  CA  ILE A 171      -7.926 -32.512   1.055  1.00  0.95           C  
ATOM   2684  C   ILE A 171      -6.604 -32.958   0.440  1.00  0.95           C  
ATOM   2685  O   ILE A 171      -6.228 -34.126   0.582  1.00  0.95           O  
ATOM   2686  CB  ILE A 171      -7.768 -32.466   2.582  1.00  0.95           C  
ATOM   2687  CG1 ILE A 171      -9.126 -32.263   3.258  1.00  0.95           C  
ATOM   2688  CG2 ILE A 171      -6.852 -31.324   2.955  1.00  0.95           C  
ATOM   2689  CD1 ILE A 171      -9.833 -31.000   2.890  1.00  0.95           C  
ATOM   2690  H   ILE A 171      -8.935 -34.391   1.064  1.00  0.95           H  
ATOM   2691  HA  ILE A 171      -8.171 -31.520   0.674  1.00  0.95           H  
ATOM   2692  HB  ILE A 171      -7.354 -33.411   2.940  1.00  0.95           H  
ATOM   2693 1HG1 ILE A 171      -9.771 -33.110   3.014  1.00  0.95           H  
ATOM   2694 2HG1 ILE A 171      -8.954 -32.266   4.320  1.00  0.95           H  
ATOM   2695 1HG2 ILE A 171      -6.733 -31.278   4.039  1.00  0.95           H  
ATOM   2696 2HG2 ILE A 171      -5.883 -31.476   2.493  1.00  0.95           H  
ATOM   2697 3HG2 ILE A 171      -7.283 -30.387   2.597  1.00  0.95           H  
ATOM   2698 1HD1 ILE A 171     -10.773 -30.926   3.424  1.00  0.95           H  
ATOM   2699 2HD1 ILE A 171      -9.203 -30.165   3.151  1.00  0.95           H  
ATOM   2700 3HD1 ILE A 171     -10.031 -30.986   1.832  1.00  0.95           H  
ATOM   2701  N   VAL A 172      -5.905 -32.059  -0.245  1.00  1.06           N  
ATOM   2702  CA  VAL A 172      -4.586 -32.399  -0.774  1.00  1.06           C  
ATOM   2703  C   VAL A 172      -3.508 -31.584  -0.086  1.00  1.06           C  
ATOM   2704  O   VAL A 172      -3.435 -30.356  -0.231  1.00  1.06           O  
ATOM   2705  CB  VAL A 172      -4.505 -32.256  -2.297  1.00  1.06           C  
ATOM   2706  CG1 VAL A 172      -3.107 -32.542  -2.734  1.00  1.06           C  
ATOM   2707  CG2 VAL A 172      -5.435 -33.269  -2.940  1.00  1.06           C  
ATOM   2708  H   VAL A 172      -6.280 -31.117  -0.359  1.00  1.06           H  
ATOM   2709  HA  VAL A 172      -4.399 -33.441  -0.560  1.00  1.06           H  
ATOM   2710  HB  VAL A 172      -4.773 -31.252  -2.597  1.00  1.06           H  
ATOM   2711 1HG1 VAL A 172      -3.034 -32.460  -3.814  1.00  1.06           H  
ATOM   2712 2HG1 VAL A 172      -2.437 -31.828  -2.272  1.00  1.06           H  
ATOM   2713 3HG1 VAL A 172      -2.846 -33.546  -2.412  1.00  1.06           H  
ATOM   2714 1HG2 VAL A 172      -5.370 -33.199  -4.017  1.00  1.06           H  
ATOM   2715 2HG2 VAL A 172      -5.125 -34.249  -2.626  1.00  1.06           H  
ATOM   2716 3HG2 VAL A 172      -6.450 -33.102  -2.625  1.00  1.06           H  
ATOM   2717  N   ASP A 173      -2.637 -32.291   0.629  1.00  1.23           N  
ATOM   2718  CA  ASP A 173      -1.658 -31.645   1.490  1.00  1.23           C  
ATOM   2719  C   ASP A 173      -0.427 -32.503   1.670  1.00  1.23           C  
ATOM   2720  O   ASP A 173      -0.352 -33.635   1.191  1.00  1.23           O  
ATOM   2721  CB  ASP A 173      -2.305 -31.401   2.880  1.00  1.23           C  
ATOM   2722  CG  ASP A 173      -1.738 -30.167   3.724  1.00  1.23           C  
ATOM   2723  OD1 ASP A 173      -0.609 -29.743   3.475  1.00  1.23           O  
ATOM   2724  OD2 ASP A 173      -2.439 -29.680   4.600  1.00  1.23           O  
ATOM   2725  H   ASP A 173      -2.720 -33.313   0.607  1.00  1.23           H  
ATOM   2726  HA  ASP A 173      -1.362 -30.695   1.041  1.00  1.23           H  
ATOM   2727 1HB  ASP A 173      -3.375 -31.277   2.756  1.00  1.23           H  
ATOM   2728 2HB  ASP A 173      -2.168 -32.302   3.482  1.00  1.23           H  
ATOM   2729  N   VAL A 174       0.544 -31.959   2.373  1.00  1.48           N  
ATOM   2730  CA  VAL A 174       1.772 -32.681   2.635  1.00  1.48           C  
ATOM   2731  C   VAL A 174       1.771 -33.260   4.037  1.00  1.48           C  
ATOM   2732  O   VAL A 174       1.611 -32.544   5.029  1.00  1.48           O  
ATOM   2733  CB  VAL A 174       2.976 -31.792   2.374  1.00  1.48           C  
ATOM   2734  CG1 VAL A 174       4.155 -32.516   2.727  1.00  1.48           C  
ATOM   2735  CG2 VAL A 174       3.037 -31.458   0.892  1.00  1.48           C  
ATOM   2736  H   VAL A 174       0.402 -31.019   2.746  1.00  1.48           H  
ATOM   2737  HA  VAL A 174       1.833 -33.503   1.936  1.00  1.48           H  
ATOM   2738  HB  VAL A 174       2.909 -30.887   2.973  1.00  1.48           H  
ATOM   2739 1HG1 VAL A 174       5.027 -31.916   2.539  1.00  1.48           H  
ATOM   2740 2HG1 VAL A 174       4.103 -32.771   3.781  1.00  1.48           H  
ATOM   2741 3HG1 VAL A 174       4.185 -33.421   2.124  1.00  1.48           H  
ATOM   2742 1HG2 VAL A 174       3.905 -30.833   0.683  1.00  1.48           H  
ATOM   2743 2HG2 VAL A 174       3.113 -32.381   0.318  1.00  1.48           H  
ATOM   2744 3HG2 VAL A 174       2.142 -30.938   0.612  1.00  1.48           H  
ATOM   2745  N   VAL A 175       1.898 -34.580   4.096  1.00  1.80           N  
ATOM   2746  CA  VAL A 175       1.735 -35.300   5.343  1.00  1.80           C  
ATOM   2747  C   VAL A 175       2.906 -36.176   5.772  1.00  1.80           C  
ATOM   2748  O   VAL A 175       3.522 -36.897   4.974  1.00  1.80           O  
ATOM   2749  CB  VAL A 175       0.441 -36.168   5.259  1.00  1.80           C  
ATOM   2750  CG1 VAL A 175       0.233 -36.997   6.547  1.00  1.80           C  
ATOM   2751  CG2 VAL A 175      -0.780 -35.249   5.027  1.00  1.80           C  
ATOM   2752  H   VAL A 175       2.076 -35.087   3.229  1.00  1.80           H  
ATOM   2753  HA  VAL A 175       1.580 -34.560   6.128  1.00  1.80           H  
ATOM   2754  HB  VAL A 175       0.535 -36.867   4.434  1.00  1.80           H  
ATOM   2755 1HG1 VAL A 175      -0.674 -37.593   6.450  1.00  1.80           H  
ATOM   2756 2HG1 VAL A 175       1.078 -37.663   6.706  1.00  1.80           H  
ATOM   2757 3HG1 VAL A 175       0.134 -36.328   7.403  1.00  1.80           H  
ATOM   2758 1HG2 VAL A 175      -1.677 -35.853   4.965  1.00  1.80           H  
ATOM   2759 2HG2 VAL A 175      -0.873 -34.552   5.859  1.00  1.80           H  
ATOM   2760 3HG2 VAL A 175      -0.660 -34.691   4.097  1.00  1.80           H  
ATOM   2761  N   ASP A 176       3.234 -36.047   7.059  1.00  2.13           N  
ATOM   2762  CA  ASP A 176       4.206 -36.883   7.757  1.00  2.13           C  
ATOM   2763  C   ASP A 176       3.440 -37.780   8.733  1.00  2.13           C  
ATOM   2764  O   ASP A 176       3.567 -39.004   8.727  1.00  2.13           O  
ATOM   2765  CB  ASP A 176       5.296 -36.063   8.495  1.00  2.13           C  
ATOM   2766  CG  ASP A 176       4.841 -35.008   9.572  1.00  2.13           C  
ATOM   2767  OD1 ASP A 176       3.666 -34.861   9.831  1.00  2.13           O  
ATOM   2768  OD2 ASP A 176       5.697 -34.354  10.104  1.00  2.13           O  
ATOM   2769  H   ASP A 176       2.712 -35.370   7.592  1.00  2.13           H  
ATOM   2770  HA  ASP A 176       4.709 -37.523   7.030  1.00  2.13           H  
ATOM   2771 1HB  ASP A 176       5.925 -36.779   9.026  1.00  2.13           H  
ATOM   2772 2HB  ASP A 176       5.940 -35.594   7.811  1.00  2.13           H  
ATOM   2773  N   THR A 177       2.598 -37.135   9.529  1.00  2.38           N  
ATOM   2774  CA  THR A 177       1.837 -37.759  10.585  1.00  2.38           C  
ATOM   2775  C   THR A 177       0.437 -38.187  10.153  1.00  2.38           C  
ATOM   2776  O   THR A 177      -0.490 -37.375  10.072  1.00  2.38           O  
ATOM   2777  CB  THR A 177       1.688 -36.732  11.720  1.00  2.38           C  
ATOM   2778  OG1 THR A 177       2.978 -36.335  12.163  1.00  2.38           O  
ATOM   2779  CG2 THR A 177       0.919 -37.305  12.858  1.00  2.38           C  
ATOM   2780  H   THR A 177       2.584 -36.126   9.463  1.00  2.38           H  
ATOM   2781  HA  THR A 177       2.382 -38.635  10.936  1.00  2.38           H  
ATOM   2782  HB  THR A 177       1.166 -35.852  11.343  1.00  2.38           H  
ATOM   2783  HG1 THR A 177       3.358 -35.731  11.463  1.00  2.38           H  
ATOM   2784 1HG2 THR A 177       0.826 -36.560  13.646  1.00  2.38           H  
ATOM   2785 2HG2 THR A 177      -0.055 -37.575  12.504  1.00  2.38           H  
ATOM   2786 3HG2 THR A 177       1.434 -38.184  13.244  1.00  2.38           H  
ATOM   2787  N   GLY A 178       0.244 -39.497  10.002  1.00  2.49           N  
ATOM   2788  CA  GLY A 178      -1.043 -40.029   9.549  1.00  2.49           C  
ATOM   2789  C   GLY A 178      -2.063 -40.003  10.678  1.00  2.49           C  
ATOM   2790  O   GLY A 178      -3.265 -40.180  10.463  1.00  2.49           O  
ATOM   2791  H   GLY A 178       1.030 -40.122  10.121  1.00  2.49           H  
ATOM   2792 1HA  GLY A 178      -1.406 -39.440   8.705  1.00  2.49           H  
ATOM   2793 2HA  GLY A 178      -0.908 -41.051   9.196  1.00  2.49           H  
ATOM   2794  N   ASN A 179      -1.572 -39.740  11.887  1.00  2.43           N  
ATOM   2795  CA  ASN A 179      -2.412 -39.676  13.062  1.00  2.43           C  
ATOM   2796  C   ASN A 179      -3.352 -38.485  12.971  1.00  2.43           C  
ATOM   2797  O   ASN A 179      -4.443 -38.524  13.538  1.00  2.43           O  
ATOM   2798  CB  ASN A 179      -1.584 -39.618  14.325  1.00  2.43           C  
ATOM   2799  CG  ASN A 179      -0.902 -40.918  14.619  1.00  2.43           C  
ATOM   2800  OD1 ASN A 179      -1.343 -41.992  14.186  1.00  2.43           O  
ATOM   2801  ND2 ASN A 179       0.181 -40.846  15.347  1.00  2.43           N  
ATOM   2802  H   ASN A 179      -0.579 -39.595  11.980  1.00  2.43           H  
ATOM   2803  HA  ASN A 179      -3.027 -40.573  13.101  1.00  2.43           H  
ATOM   2804 1HB  ASN A 179      -0.853 -38.839  14.266  1.00  2.43           H  
ATOM   2805 2HB  ASN A 179      -2.237 -39.376  15.164  1.00  2.43           H  
ATOM   2806 1HD2 ASN A 179       0.686 -41.678  15.577  1.00  2.43           H  
ATOM   2807 2HD2 ASN A 179       0.504 -39.960  15.675  1.00  2.43           H  
ATOM   2808  N   THR A 180      -2.953 -37.414  12.261  1.00  2.24           N  
ATOM   2809  CA  THR A 180      -3.883 -36.300  12.143  1.00  2.24           C  
ATOM   2810  C   THR A 180      -5.093 -36.720  11.356  1.00  2.24           C  
ATOM   2811  O   THR A 180      -6.233 -36.410  11.715  1.00  2.24           O  
ATOM   2812  CB  THR A 180      -3.327 -35.060  11.434  1.00  2.24           C  
ATOM   2813  OG1 THR A 180      -2.246 -34.457  12.175  1.00  2.24           O  
ATOM   2814  CG2 THR A 180      -4.469 -34.098  11.259  1.00  2.24           C  
ATOM   2815  H   THR A 180      -2.060 -37.399  11.765  1.00  2.24           H  
ATOM   2816  HA  THR A 180      -4.207 -36.007  13.140  1.00  2.24           H  
ATOM   2817  HB  THR A 180      -2.953 -35.342  10.448  1.00  2.24           H  
ATOM   2818  HG1 THR A 180      -2.141 -33.508  11.879  1.00  2.24           H  
ATOM   2819 1HG2 THR A 180      -4.124 -33.250  10.740  1.00  2.24           H  
ATOM   2820 2HG2 THR A 180      -5.260 -34.571  10.681  1.00  2.24           H  
ATOM   2821 3HG2 THR A 180      -4.857 -33.801  12.232  1.00  2.24           H  
ATOM   2822  N   LEU A 181      -4.843 -37.423  10.263  1.00  1.99           N  
ATOM   2823  CA  LEU A 181      -5.928 -37.795   9.401  1.00  1.99           C  
ATOM   2824  C   LEU A 181      -6.861 -38.717  10.161  1.00  1.99           C  
ATOM   2825  O   LEU A 181      -8.075 -38.503  10.189  1.00  1.99           O  
ATOM   2826  CB  LEU A 181      -5.359 -38.496   8.163  1.00  1.99           C  
ATOM   2827  CG  LEU A 181      -4.519 -37.608   7.239  1.00  1.99           C  
ATOM   2828  CD1 LEU A 181      -3.912 -38.455   6.146  1.00  1.99           C  
ATOM   2829  CD2 LEU A 181      -5.380 -36.517   6.684  1.00  1.99           C  
ATOM   2830  H   LEU A 181      -3.891 -37.681  10.036  1.00  1.99           H  
ATOM   2831  HA  LEU A 181      -6.471 -36.902   9.106  1.00  1.99           H  
ATOM   2832 1HB  LEU A 181      -4.728 -39.320   8.493  1.00  1.99           H  
ATOM   2833 2HB  LEU A 181      -6.182 -38.914   7.583  1.00  1.99           H  
ATOM   2834  HG  LEU A 181      -3.696 -37.165   7.807  1.00  1.99           H  
ATOM   2835 1HD1 LEU A 181      -3.305 -37.822   5.504  1.00  1.99           H  
ATOM   2836 2HD1 LEU A 181      -3.286 -39.229   6.590  1.00  1.99           H  
ATOM   2837 3HD1 LEU A 181      -4.707 -38.916   5.561  1.00  1.99           H  
ATOM   2838 1HD2 LEU A 181      -4.784 -35.882   6.027  1.00  1.99           H  
ATOM   2839 2HD2 LEU A 181      -6.196 -36.952   6.130  1.00  1.99           H  
ATOM   2840 3HD2 LEU A 181      -5.778 -35.922   7.503  1.00  1.99           H  
ATOM   2841  N   ARG A 182      -6.283 -39.650  10.916  1.00  1.73           N  
ATOM   2842  CA  ARG A 182      -7.098 -40.577  11.679  1.00  1.73           C  
ATOM   2843  C   ARG A 182      -7.922 -39.846  12.741  1.00  1.73           C  
ATOM   2844  O   ARG A 182      -9.117 -40.111  12.908  1.00  1.73           O  
ATOM   2845  CB  ARG A 182      -6.194 -41.601  12.336  1.00  1.73           C  
ATOM   2846  CG  ARG A 182      -5.549 -42.580  11.364  1.00  1.73           C  
ATOM   2847  CD  ARG A 182      -4.553 -43.460  12.033  1.00  1.73           C  
ATOM   2848  NE  ARG A 182      -3.941 -44.399  11.099  1.00  1.73           N  
ATOM   2849  CZ  ARG A 182      -2.827 -45.114  11.352  1.00  1.73           C  
ATOM   2850  NH1 ARG A 182      -2.208 -44.984  12.505  1.00  1.73           N  
ATOM   2851  NH2 ARG A 182      -2.353 -45.947  10.439  1.00  1.73           N  
ATOM   2852  H   ARG A 182      -5.268 -39.764  10.896  1.00  1.73           H  
ATOM   2853  HA  ARG A 182      -7.774 -41.086  10.990  1.00  1.73           H  
ATOM   2854 1HB  ARG A 182      -5.400 -41.086  12.869  1.00  1.73           H  
ATOM   2855 2HB  ARG A 182      -6.762 -42.175  13.066  1.00  1.73           H  
ATOM   2856 1HG  ARG A 182      -6.318 -43.204  10.912  1.00  1.73           H  
ATOM   2857 2HG  ARG A 182      -5.038 -42.016  10.584  1.00  1.73           H  
ATOM   2858 1HD  ARG A 182      -3.760 -42.846  12.463  1.00  1.73           H  
ATOM   2859 2HD  ARG A 182      -5.038 -44.030  12.822  1.00  1.73           H  
ATOM   2860  HE  ARG A 182      -4.389 -44.526  10.200  1.00  1.73           H  
ATOM   2861 1HH1 ARG A 182      -2.569 -44.344  13.203  1.00  1.73           H  
ATOM   2862 2HH1 ARG A 182      -1.373 -45.518  12.693  1.00  1.73           H  
ATOM   2863 1HH2 ARG A 182      -2.828 -46.048   9.552  1.00  1.73           H  
ATOM   2864 2HH2 ARG A 182      -1.519 -46.482  10.629  1.00  1.73           H  
ATOM   2865  N   ALA A 183      -7.305 -38.865  13.407  1.00  1.51           N  
ATOM   2866  CA  ALA A 183      -7.955 -38.075  14.449  1.00  1.51           C  
ATOM   2867  C   ALA A 183      -9.173 -37.337  13.917  1.00  1.51           C  
ATOM   2868  O   ALA A 183     -10.173 -37.181  14.621  1.00  1.51           O  
ATOM   2869  CB  ALA A 183      -6.976 -37.068  15.031  1.00  1.51           C  
ATOM   2870  H   ALA A 183      -6.320 -38.680  13.227  1.00  1.51           H  
ATOM   2871  HA  ALA A 183      -8.283 -38.755  15.232  1.00  1.51           H  
ATOM   2872 1HB  ALA A 183      -7.464 -36.503  15.823  1.00  1.51           H  
ATOM   2873 2HB  ALA A 183      -6.113 -37.595  15.434  1.00  1.51           H  
ATOM   2874 3HB  ALA A 183      -6.652 -36.388  14.247  1.00  1.51           H  
ATOM   2875  N   ASN A 184      -9.098 -36.910  12.661  1.00  1.34           N  
ATOM   2876  CA  ASN A 184     -10.168 -36.161  12.032  1.00  1.34           C  
ATOM   2877  C   ASN A 184     -11.179 -37.052  11.291  1.00  1.34           C  
ATOM   2878  O   ASN A 184     -12.074 -36.542  10.616  1.00  1.34           O  
ATOM   2879  CB  ASN A 184      -9.568 -35.133  11.098  1.00  1.34           C  
ATOM   2880  CG  ASN A 184      -8.846 -34.042  11.837  1.00  1.34           C  
ATOM   2881  OD1 ASN A 184      -9.184 -33.696  12.978  1.00  1.34           O  
ATOM   2882  ND2 ASN A 184      -7.867 -33.476  11.204  1.00  1.34           N  
ATOM   2883  H   ASN A 184      -8.228 -37.060  12.141  1.00  1.34           H  
ATOM   2884  HA  ASN A 184     -10.718 -35.636  12.812  1.00  1.34           H  
ATOM   2885 1HB  ASN A 184      -8.847 -35.632  10.448  1.00  1.34           H  
ATOM   2886 2HB  ASN A 184     -10.339 -34.696  10.466  1.00  1.34           H  
ATOM   2887 1HD2 ASN A 184      -7.355 -32.730  11.632  1.00  1.34           H  
ATOM   2888 2HD2 ASN A 184      -7.632 -33.770  10.279  1.00  1.34           H  
ATOM   2889  N   GLY A 185     -11.046 -38.381  11.396  1.00  1.22           N  
ATOM   2890  CA  GLY A 185     -11.971 -39.281  10.709  1.00  1.22           C  
ATOM   2891  C   GLY A 185     -11.706 -39.369   9.207  1.00  1.22           C  
ATOM   2892  O   GLY A 185     -12.634 -39.605   8.420  1.00  1.22           O  
ATOM   2893  H   GLY A 185     -10.304 -38.788  11.965  1.00  1.22           H  
ATOM   2894 1HA  GLY A 185     -11.884 -40.275  11.150  1.00  1.22           H  
ATOM   2895 2HA  GLY A 185     -12.991 -38.946  10.880  1.00  1.22           H  
ATOM   2896  N   LEU A 186     -10.459 -39.110   8.817  1.00  1.14           N  
ATOM   2897  CA  LEU A 186     -10.040 -39.081   7.431  1.00  1.14           C  
ATOM   2898  C   LEU A 186      -9.066 -40.213   7.135  1.00  1.14           C  
ATOM   2899  O   LEU A 186      -8.408 -40.737   8.036  1.00  1.14           O  
ATOM   2900  CB  LEU A 186      -9.295 -37.779   7.168  1.00  1.14           C  
ATOM   2901  CG  LEU A 186      -9.985 -36.519   7.609  1.00  1.14           C  
ATOM   2902  CD1 LEU A 186      -9.033 -35.392   7.415  1.00  1.14           C  
ATOM   2903  CD2 LEU A 186     -11.277 -36.303   6.864  1.00  1.14           C  
ATOM   2904  H   LEU A 186      -9.746 -38.915   9.518  1.00  1.14           H  
ATOM   2905  HA  LEU A 186     -10.911 -39.175   6.799  1.00  1.14           H  
ATOM   2906 1HB  LEU A 186      -8.350 -37.821   7.669  1.00  1.14           H  
ATOM   2907 2HB  LEU A 186      -9.109 -37.701   6.095  1.00  1.14           H  
ATOM   2908  HG  LEU A 186     -10.200 -36.595   8.657  1.00  1.14           H  
ATOM   2909 1HD1 LEU A 186      -9.477 -34.487   7.778  1.00  1.14           H  
ATOM   2910 2HD1 LEU A 186      -8.135 -35.588   7.982  1.00  1.14           H  
ATOM   2911 3HD1 LEU A 186      -8.785 -35.296   6.357  1.00  1.14           H  
ATOM   2912 1HD2 LEU A 186     -11.755 -35.394   7.221  1.00  1.14           H  
ATOM   2913 2HD2 LEU A 186     -11.077 -36.218   5.805  1.00  1.14           H  
ATOM   2914 3HD2 LEU A 186     -11.922 -37.139   7.054  1.00  1.14           H  
ATOM   2915  N   GLU A 187      -8.928 -40.556   5.869  1.00  1.09           N  
ATOM   2916  CA  GLU A 187      -7.911 -41.515   5.482  1.00  1.09           C  
ATOM   2917  C   GLU A 187      -7.289 -41.112   4.153  1.00  1.09           C  
ATOM   2918  O   GLU A 187      -7.903 -40.373   3.388  1.00  1.09           O  
ATOM   2919  CB  GLU A 187      -8.509 -42.916   5.350  1.00  1.09           C  
ATOM   2920  CG  GLU A 187      -9.572 -43.057   4.260  1.00  1.09           C  
ATOM   2921  CD  GLU A 187     -10.199 -44.444   4.233  1.00  1.09           C  
ATOM   2922  OE1 GLU A 187      -9.877 -45.234   5.093  1.00  1.09           O  
ATOM   2923  OE2 GLU A 187     -11.000 -44.708   3.364  1.00  1.09           O  
ATOM   2924  H   GLU A 187      -9.545 -40.133   5.183  1.00  1.09           H  
ATOM   2925  HA  GLU A 187      -7.168 -41.530   6.268  1.00  1.09           H  
ATOM   2926 1HB  GLU A 187      -7.721 -43.625   5.109  1.00  1.09           H  
ATOM   2927 2HB  GLU A 187      -8.925 -43.220   6.301  1.00  1.09           H  
ATOM   2928 1HG  GLU A 187     -10.352 -42.308   4.420  1.00  1.09           H  
ATOM   2929 2HG  GLU A 187      -9.106 -42.853   3.293  1.00  1.09           H  
ATOM   2930  N   PRO A 188      -6.038 -41.505   3.875  1.00  1.08           N  
ATOM   2931  CA  PRO A 188      -5.418 -41.361   2.581  1.00  1.08           C  
ATOM   2932  C   PRO A 188      -6.228 -42.095   1.534  1.00  1.08           C  
ATOM   2933  O   PRO A 188      -6.660 -43.222   1.757  1.00  1.08           O  
ATOM   2934  CB  PRO A 188      -4.058 -42.049   2.789  1.00  1.08           C  
ATOM   2935  CG  PRO A 188      -3.788 -41.922   4.274  1.00  1.08           C  
ATOM   2936  CD  PRO A 188      -5.144 -42.049   4.926  1.00  1.08           C  
ATOM   2937  HA  PRO A 188      -5.319 -40.305   2.320  1.00  1.08           H  
ATOM   2938 1HB  PRO A 188      -4.119 -43.093   2.456  1.00  1.08           H  
ATOM   2939 2HB  PRO A 188      -3.293 -41.571   2.166  1.00  1.08           H  
ATOM   2940 1HG  PRO A 188      -3.091 -42.713   4.595  1.00  1.08           H  
ATOM   2941 2HG  PRO A 188      -3.298 -40.973   4.503  1.00  1.08           H  
ATOM   2942 1HD  PRO A 188      -5.381 -43.098   5.146  1.00  1.08           H  
ATOM   2943 2HD  PRO A 188      -5.120 -41.417   5.822  1.00  1.08           H  
ATOM   2944  N   LEU A 189      -6.359 -41.485   0.376  1.00  1.09           N  
ATOM   2945  CA  LEU A 189      -7.041 -42.083  -0.759  1.00  1.09           C  
ATOM   2946  C   LEU A 189      -5.999 -42.544  -1.753  1.00  1.09           C  
ATOM   2947  O   LEU A 189      -6.074 -43.652  -2.283  1.00  1.09           O  
ATOM   2948  CB  LEU A 189      -7.945 -41.062  -1.459  1.00  1.09           C  
ATOM   2949  CG  LEU A 189      -9.373 -40.909  -0.952  1.00  1.09           C  
ATOM   2950  CD1 LEU A 189     -10.154 -42.179  -1.204  1.00  1.09           C  
ATOM   2951  CD2 LEU A 189      -9.344 -40.576   0.523  1.00  1.09           C  
ATOM   2952  H   LEU A 189      -5.989 -40.553   0.288  1.00  1.09           H  
ATOM   2953  HA  LEU A 189      -7.625 -42.937  -0.423  1.00  1.09           H  
ATOM   2954 1HB  LEU A 189      -7.473 -40.086  -1.376  1.00  1.09           H  
ATOM   2955 2HB  LEU A 189      -7.995 -41.322  -2.511  1.00  1.09           H  
ATOM   2956  HG  LEU A 189      -9.850 -40.107  -1.497  1.00  1.09           H  
ATOM   2957 1HD1 LEU A 189     -11.179 -42.055  -0.849  1.00  1.09           H  
ATOM   2958 2HD1 LEU A 189     -10.163 -42.393  -2.271  1.00  1.09           H  
ATOM   2959 3HD1 LEU A 189      -9.682 -43.005  -0.669  1.00  1.09           H  
ATOM   2960 1HD2 LEU A 189     -10.351 -40.444   0.909  1.00  1.09           H  
ATOM   2961 2HD2 LEU A 189      -8.868 -41.377   1.074  1.00  1.09           H  
ATOM   2962 3HD2 LEU A 189      -8.789 -39.672   0.650  1.00  1.09           H  
ATOM   2963  N   GLU A 190      -5.040 -41.653  -2.016  1.00  1.13           N  
ATOM   2964  CA  GLU A 190      -3.971 -41.899  -2.986  1.00  1.13           C  
ATOM   2965  C   GLU A 190      -2.803 -40.938  -2.755  1.00  1.13           C  
ATOM   2966  O   GLU A 190      -2.979 -39.855  -2.187  1.00  1.13           O  
ATOM   2967  CB  GLU A 190      -4.523 -41.798  -4.416  1.00  1.13           C  
ATOM   2968  CG  GLU A 190      -3.538 -42.142  -5.577  1.00  1.13           C  
ATOM   2969  CD  GLU A 190      -2.944 -43.547  -5.515  1.00  1.13           C  
ATOM   2970  OE1 GLU A 190      -2.032 -43.735  -4.734  1.00  1.13           O  
ATOM   2971  OE2 GLU A 190      -3.381 -44.408  -6.254  1.00  1.13           O  
ATOM   2972  H   GLU A 190      -5.060 -40.772  -1.502  1.00  1.13           H  
ATOM   2973  HA  GLU A 190      -3.600 -42.914  -2.840  1.00  1.13           H  
ATOM   2974 1HB  GLU A 190      -5.383 -42.456  -4.523  1.00  1.13           H  
ATOM   2975 2HB  GLU A 190      -4.879 -40.789  -4.563  1.00  1.13           H  
ATOM   2976 1HG  GLU A 190      -4.094 -42.072  -6.509  1.00  1.13           H  
ATOM   2977 2HG  GLU A 190      -2.749 -41.405  -5.627  1.00  1.13           H  
ATOM   2978  N   GLU A 191      -1.615 -41.331  -3.204  1.00  1.20           N  
ATOM   2979  CA  GLU A 191      -0.436 -40.467  -3.111  1.00  1.20           C  
ATOM   2980  C   GLU A 191      -0.213 -39.721  -4.431  1.00  1.20           C  
ATOM   2981  O   GLU A 191      -0.448 -40.272  -5.505  1.00  1.20           O  
ATOM   2982  CB  GLU A 191       0.788 -41.307  -2.727  1.00  1.20           C  
ATOM   2983  CG  GLU A 191       0.652 -41.948  -1.338  1.00  1.20           C  
ATOM   2984  CD  GLU A 191       1.833 -42.795  -0.909  1.00  1.20           C  
ATOM   2985  OE1 GLU A 191       2.765 -42.978  -1.667  1.00  1.20           O  
ATOM   2986  OE2 GLU A 191       1.820 -43.251   0.211  1.00  1.20           O  
ATOM   2987  H   GLU A 191      -1.558 -42.247  -3.667  1.00  1.20           H  
ATOM   2988  HA  GLU A 191      -0.604 -39.727  -2.330  1.00  1.20           H  
ATOM   2989 1HB  GLU A 191       0.931 -42.102  -3.460  1.00  1.20           H  
ATOM   2990 2HB  GLU A 191       1.681 -40.680  -2.731  1.00  1.20           H  
ATOM   2991 1HG  GLU A 191       0.515 -41.149  -0.608  1.00  1.20           H  
ATOM   2992 2HG  GLU A 191      -0.248 -42.563  -1.329  1.00  1.20           H  
ATOM   2993  N   ILE A 192       0.249 -38.476  -4.357  1.00  1.28           N  
ATOM   2994  CA  ILE A 192       0.507 -37.695  -5.563  1.00  1.28           C  
ATOM   2995  C   ILE A 192       1.999 -37.644  -5.885  1.00  1.28           C  
ATOM   2996  O   ILE A 192       2.410 -37.954  -7.006  1.00  1.28           O  
ATOM   2997  CB  ILE A 192      -0.068 -36.282  -5.404  1.00  1.28           C  
ATOM   2998  CG1 ILE A 192      -1.564 -36.382  -5.220  1.00  1.28           C  
ATOM   2999  CG2 ILE A 192       0.262 -35.417  -6.615  1.00  1.28           C  
ATOM   3000  CD1 ILE A 192      -2.193 -35.114  -4.855  1.00  1.28           C  
ATOM   3001  H   ILE A 192       0.429 -38.044  -3.455  1.00  1.28           H  
ATOM   3002  HA  ILE A 192      -0.003 -38.170  -6.400  1.00  1.28           H  
ATOM   3003  HB  ILE A 192       0.348 -35.820  -4.516  1.00  1.28           H  
ATOM   3004 1HG1 ILE A 192      -1.999 -36.732  -6.123  1.00  1.28           H  
ATOM   3005 2HG1 ILE A 192      -1.781 -37.104  -4.430  1.00  1.28           H  
ATOM   3006 1HG2 ILE A 192      -0.158 -34.421  -6.477  1.00  1.28           H  
ATOM   3007 2HG2 ILE A 192       1.343 -35.342  -6.722  1.00  1.28           H  
ATOM   3008 3HG2 ILE A 192      -0.162 -35.870  -7.507  1.00  1.28           H  
ATOM   3009 1HD1 ILE A 192      -3.267 -35.257  -4.731  1.00  1.28           H  
ATOM   3010 2HD1 ILE A 192      -1.760 -34.786  -3.928  1.00  1.28           H  
ATOM   3011 3HD1 ILE A 192      -2.013 -34.372  -5.631  1.00  1.28           H  
ATOM   3012  N   CYS A 193       2.815 -37.241  -4.911  1.00  1.35           N  
ATOM   3013  CA  CYS A 193       4.263 -37.191  -5.150  1.00  1.35           C  
ATOM   3014  C   CYS A 193       5.079 -37.142  -3.866  1.00  1.35           C  
ATOM   3015  O   CYS A 193       4.595 -36.736  -2.816  1.00  1.35           O  
ATOM   3016  CB  CYS A 193       4.638 -35.974  -6.009  1.00  1.35           C  
ATOM   3017  SG  CYS A 193       4.293 -34.359  -5.256  1.00  1.35           S  
ATOM   3018  H   CYS A 193       2.414 -37.002  -4.005  1.00  1.35           H  
ATOM   3019  HA  CYS A 193       4.546 -38.090  -5.695  1.00  1.35           H  
ATOM   3020 1HB  CYS A 193       5.705 -36.011  -6.232  1.00  1.35           H  
ATOM   3021 2HB  CYS A 193       4.111 -36.022  -6.960  1.00  1.35           H  
ATOM   3022  HG  CYS A 193       5.284 -34.408  -4.359  1.00  1.35           H  
ATOM   3023  N   LYS A 194       6.356 -37.484  -3.948  1.00  1.39           N  
ATOM   3024  CA  LYS A 194       7.210 -37.337  -2.770  1.00  1.39           C  
ATOM   3025  C   LYS A 194       7.669 -35.900  -2.690  1.00  1.39           C  
ATOM   3026  O   LYS A 194       7.896 -35.279  -3.735  1.00  1.39           O  
ATOM   3027  CB  LYS A 194       8.415 -38.268  -2.844  1.00  1.39           C  
ATOM   3028  CG  LYS A 194       8.085 -39.757  -2.795  1.00  1.39           C  
ATOM   3029  CD  LYS A 194       9.358 -40.606  -2.864  1.00  1.39           C  
ATOM   3030  CE  LYS A 194       9.042 -42.097  -2.850  1.00  1.39           C  
ATOM   3031  NZ  LYS A 194      10.275 -42.931  -2.957  1.00  1.39           N  
ATOM   3032  H   LYS A 194       6.740 -37.833  -4.816  1.00  1.39           H  
ATOM   3033  HA  LYS A 194       6.638 -37.563  -1.871  1.00  1.39           H  
ATOM   3034 1HB  LYS A 194       8.965 -38.074  -3.765  1.00  1.39           H  
ATOM   3035 2HB  LYS A 194       9.085 -38.045  -2.012  1.00  1.39           H  
ATOM   3036 1HG  LYS A 194       7.565 -39.977  -1.866  1.00  1.39           H  
ATOM   3037 2HG  LYS A 194       7.435 -40.019  -3.628  1.00  1.39           H  
ATOM   3038 1HD  LYS A 194       9.905 -40.367  -3.777  1.00  1.39           H  
ATOM   3039 2HD  LYS A 194       9.995 -40.374  -2.010  1.00  1.39           H  
ATOM   3040 1HE  LYS A 194       8.528 -42.342  -1.922  1.00  1.39           H  
ATOM   3041 2HE  LYS A 194       8.385 -42.328  -3.689  1.00  1.39           H  
ATOM   3042 1HZ  LYS A 194      10.023 -43.910  -2.945  1.00  1.39           H  
ATOM   3043 2HZ  LYS A 194      10.753 -42.718  -3.822  1.00  1.39           H  
ATOM   3044 3HZ  LYS A 194      10.887 -42.733  -2.179  1.00  1.39           H  
ATOM   3045  N   VAL A 195       7.826 -35.370  -1.477  1.00  1.39           N  
ATOM   3046  CA  VAL A 195       8.291 -33.999  -1.354  1.00  1.39           C  
ATOM   3047  C   VAL A 195       9.467 -33.858  -0.382  1.00  1.39           C  
ATOM   3048  O   VAL A 195       9.797 -34.775   0.371  1.00  1.39           O  
ATOM   3049  CB  VAL A 195       7.140 -33.067  -0.920  1.00  1.39           C  
ATOM   3050  CG1 VAL A 195       5.978 -33.112  -1.937  1.00  1.39           C  
ATOM   3051  CG2 VAL A 195       6.651 -33.447   0.380  1.00  1.39           C  
ATOM   3052  H   VAL A 195       7.617 -35.905  -0.633  1.00  1.39           H  
ATOM   3053  HA  VAL A 195       8.624 -33.671  -2.326  1.00  1.39           H  
ATOM   3054  HB  VAL A 195       7.517 -32.043  -0.890  1.00  1.39           H  
ATOM   3055 1HG1 VAL A 195       5.191 -32.426  -1.625  1.00  1.39           H  
ATOM   3056 2HG1 VAL A 195       6.343 -32.815  -2.921  1.00  1.39           H  
ATOM   3057 3HG1 VAL A 195       5.567 -34.120  -1.994  1.00  1.39           H  
ATOM   3058 1HG2 VAL A 195       5.878 -32.767   0.635  1.00  1.39           H  
ATOM   3059 2HG2 VAL A 195       6.261 -34.443   0.327  1.00  1.39           H  
ATOM   3060 3HG2 VAL A 195       7.458 -33.396   1.107  1.00  1.39           H  
ATOM   3061  N   SER A 196      10.097 -32.693  -0.420  1.00  1.33           N  
ATOM   3062  CA  SER A 196      11.202 -32.332   0.461  1.00  1.33           C  
ATOM   3063  C   SER A 196      11.216 -30.823   0.591  1.00  1.33           C  
ATOM   3064  O   SER A 196      10.458 -30.147  -0.119  1.00  1.33           O  
ATOM   3065  CB  SER A 196      12.528 -32.816  -0.094  1.00  1.33           C  
ATOM   3066  OG  SER A 196      12.857 -32.120  -1.264  1.00  1.33           O  
ATOM   3067  H   SER A 196       9.779 -32.008  -1.086  1.00  1.33           H  
ATOM   3068  HA  SER A 196      11.039 -32.769   1.448  1.00  1.33           H  
ATOM   3069 1HB  SER A 196      13.313 -32.673   0.654  1.00  1.33           H  
ATOM   3070 2HB  SER A 196      12.465 -33.882  -0.304  1.00  1.33           H  
ATOM   3071  HG  SER A 196      13.090 -31.227  -0.973  1.00  1.33           H  
ATOM   3072  N   SER A 197      12.039 -30.302   1.499  1.00  1.24           N  
ATOM   3073  CA  SER A 197      12.138 -28.869   1.709  1.00  1.24           C  
ATOM   3074  C   SER A 197      13.511 -28.428   1.303  1.00  1.24           C  
ATOM   3075  O   SER A 197      14.403 -29.261   1.170  1.00  1.24           O  
ATOM   3076  CB  SER A 197      11.863 -28.527   3.159  1.00  1.24           C  
ATOM   3077  OG  SER A 197      10.558 -28.900   3.521  1.00  1.24           O  
ATOM   3078  H   SER A 197      12.659 -30.898   2.055  1.00  1.24           H  
ATOM   3079  HA  SER A 197      11.441 -28.356   1.066  1.00  1.24           H  
ATOM   3080 1HB  SER A 197      12.586 -29.035   3.794  1.00  1.24           H  
ATOM   3081 2HB  SER A 197      11.991 -27.455   3.306  1.00  1.24           H  
ATOM   3082  HG  SER A 197      10.393 -28.481   4.366  1.00  1.24           H  
ATOM   3083  N   ARG A 198      13.695 -27.149   1.055  1.00  1.15           N  
ATOM   3084  CA  ARG A 198      15.023 -26.719   0.686  1.00  1.15           C  
ATOM   3085  C   ARG A 198      15.481 -25.559   1.535  1.00  1.15           C  
ATOM   3086  O   ARG A 198      14.674 -24.721   1.954  1.00  1.15           O  
ATOM   3087  CB  ARG A 198      15.051 -26.248  -0.764  1.00  1.15           C  
ATOM   3088  CG  ARG A 198      14.621 -27.258  -1.841  1.00  1.15           C  
ATOM   3089  CD  ARG A 198      14.805 -26.657  -3.193  1.00  1.15           C  
ATOM   3090  NE  ARG A 198      14.173 -27.406  -4.288  1.00  1.15           N  
ATOM   3091  CZ  ARG A 198      14.688 -28.463  -4.967  1.00  1.15           C  
ATOM   3092  NH1 ARG A 198      15.849 -28.994  -4.666  1.00  1.15           N  
ATOM   3093  NH2 ARG A 198      13.998 -28.979  -5.973  1.00  1.15           N  
ATOM   3094  H   ARG A 198      12.917 -26.498   1.120  1.00  1.15           H  
ATOM   3095  HA  ARG A 198      15.728 -27.537   0.822  1.00  1.15           H  
ATOM   3096 1HB  ARG A 198      14.406 -25.378  -0.866  1.00  1.15           H  
ATOM   3097 2HB  ARG A 198      16.068 -25.925  -1.009  1.00  1.15           H  
ATOM   3098 1HG  ARG A 198      15.233 -28.161  -1.769  1.00  1.15           H  
ATOM   3099 2HG  ARG A 198      13.570 -27.510  -1.711  1.00  1.15           H  
ATOM   3100 1HD  ARG A 198      14.391 -25.651  -3.194  1.00  1.15           H  
ATOM   3101 2HD  ARG A 198      15.875 -26.605  -3.401  1.00  1.15           H  
ATOM   3102  HE  ARG A 198      13.285 -27.057  -4.609  1.00  1.15           H  
ATOM   3103 1HH1 ARG A 198      16.425 -28.654  -3.891  1.00  1.15           H  
ATOM   3104 2HH1 ARG A 198      16.201 -29.784  -5.187  1.00  1.15           H  
ATOM   3105 1HH2 ARG A 198      13.111 -28.577  -6.242  1.00  1.15           H  
ATOM   3106 2HH2 ARG A 198      14.378 -29.760  -6.484  1.00  1.15           H  
ATOM   3107  N   LEU A 199      16.793 -25.483   1.723  1.00  1.07           N  
ATOM   3108  CA  LEU A 199      17.436 -24.330   2.316  1.00  1.07           C  
ATOM   3109  C   LEU A 199      17.638 -23.388   1.167  1.00  1.07           C  
ATOM   3110  O   LEU A 199      18.283 -23.754   0.169  1.00  1.07           O  
ATOM   3111  CB  LEU A 199      18.808 -24.654   2.892  1.00  1.07           C  
ATOM   3112  CG  LEU A 199      19.583 -23.487   3.561  1.00  1.07           C  
ATOM   3113  CD1 LEU A 199      18.847 -23.044   4.833  1.00  1.07           C  
ATOM   3114  CD2 LEU A 199      21.033 -23.948   3.835  1.00  1.07           C  
ATOM   3115  H   LEU A 199      17.382 -26.248   1.414  1.00  1.07           H  
ATOM   3116  HA  LEU A 199      16.789 -23.876   3.065  1.00  1.07           H  
ATOM   3117 1HB  LEU A 199      18.718 -25.457   3.599  1.00  1.07           H  
ATOM   3118 2HB  LEU A 199      19.415 -24.999   2.080  1.00  1.07           H  
ATOM   3119  HG  LEU A 199      19.601 -22.627   2.891  1.00  1.07           H  
ATOM   3120 1HD1 LEU A 199      19.377 -22.217   5.294  1.00  1.07           H  
ATOM   3121 2HD1 LEU A 199      17.837 -22.723   4.572  1.00  1.07           H  
ATOM   3122 3HD1 LEU A 199      18.792 -23.875   5.533  1.00  1.07           H  
ATOM   3123 1HD2 LEU A 199      21.599 -23.138   4.301  1.00  1.07           H  
ATOM   3124 2HD2 LEU A 199      21.019 -24.807   4.488  1.00  1.07           H  
ATOM   3125 3HD2 LEU A 199      21.507 -24.226   2.896  1.00  1.07           H  
ATOM   3126  N   ILE A 200      17.084 -22.211   1.295  1.00  1.05           N  
ATOM   3127  CA  ILE A 200      17.125 -21.232   0.238  1.00  1.05           C  
ATOM   3128  C   ILE A 200      17.736 -19.936   0.666  1.00  1.05           C  
ATOM   3129  O   ILE A 200      17.788 -19.643   1.859  1.00  1.05           O  
ATOM   3130  CB  ILE A 200      15.714 -20.939  -0.239  1.00  1.05           C  
ATOM   3131  CG1 ILE A 200      14.879 -20.378   0.945  1.00  1.05           C  
ATOM   3132  CG2 ILE A 200      15.081 -22.146  -0.845  1.00  1.05           C  
ATOM   3133  CD1 ILE A 200      13.513 -19.833   0.627  1.00  1.05           C  
ATOM   3134  H   ILE A 200      16.576 -22.006   2.157  1.00  1.05           H  
ATOM   3135  HA  ILE A 200      17.712 -21.628  -0.589  1.00  1.05           H  
ATOM   3136  HB  ILE A 200      15.791 -20.196  -0.929  1.00  1.05           H  
ATOM   3137 1HG1 ILE A 200      14.727 -21.185   1.625  1.00  1.05           H  
ATOM   3138 2HG1 ILE A 200      15.457 -19.594   1.436  1.00  1.05           H  
ATOM   3139 1HG2 ILE A 200      14.107 -21.858  -1.189  1.00  1.05           H  
ATOM   3140 2HG2 ILE A 200      15.681 -22.495  -1.683  1.00  1.05           H  
ATOM   3141 3HG2 ILE A 200      14.994 -22.936  -0.100  1.00  1.05           H  
ATOM   3142 1HD1 ILE A 200      13.033 -19.507   1.547  1.00  1.05           H  
ATOM   3143 2HD1 ILE A 200      13.590 -18.992  -0.052  1.00  1.05           H  
ATOM   3144 3HD1 ILE A 200      12.939 -20.615   0.188  1.00  1.05           H  
ATOM   3145  N   VAL A 201      18.129 -19.125  -0.320  1.00  1.07           N  
ATOM   3146  CA  VAL A 201      18.647 -17.805  -0.037  1.00  1.07           C  
ATOM   3147  C   VAL A 201      18.278 -16.783  -1.098  1.00  1.07           C  
ATOM   3148  O   VAL A 201      18.216 -17.074  -2.291  1.00  1.07           O  
ATOM   3149  CB  VAL A 201      20.168 -17.867   0.054  1.00  1.07           C  
ATOM   3150  CG1 VAL A 201      20.693 -18.223  -1.253  1.00  1.07           C  
ATOM   3151  CG2 VAL A 201      20.792 -16.547   0.569  1.00  1.07           C  
ATOM   3152  H   VAL A 201      18.098 -19.459  -1.281  1.00  1.07           H  
ATOM   3153  HA  VAL A 201      18.233 -17.502   0.904  1.00  1.07           H  
ATOM   3154  HB  VAL A 201      20.409 -18.638   0.704  1.00  1.07           H  
ATOM   3155 1HG1 VAL A 201      21.747 -18.323  -1.195  1.00  1.07           H  
ATOM   3156 2HG1 VAL A 201      20.262 -19.154  -1.582  1.00  1.07           H  
ATOM   3157 3HG1 VAL A 201      20.436 -17.432  -1.945  1.00  1.07           H  
ATOM   3158 1HG2 VAL A 201      21.843 -16.657   0.628  1.00  1.07           H  
ATOM   3159 2HG2 VAL A 201      20.569 -15.726  -0.095  1.00  1.07           H  
ATOM   3160 3HG2 VAL A 201      20.418 -16.319   1.552  1.00  1.07           H  
ATOM   3161  N   ASN A 202      18.042 -15.568  -0.671  1.00  1.15           N  
ATOM   3162  CA  ASN A 202      17.780 -14.501  -1.616  1.00  1.15           C  
ATOM   3163  C   ASN A 202      18.976 -14.300  -2.561  1.00  1.15           C  
ATOM   3164  O   ASN A 202      20.136 -14.250  -2.118  1.00  1.15           O  
ATOM   3165  CB  ASN A 202      17.426 -13.221  -0.891  1.00  1.15           C  
ATOM   3166  CG  ASN A 202      16.938 -12.143  -1.828  1.00  1.15           C  
ATOM   3167  OD1 ASN A 202      16.251 -12.434  -2.813  1.00  1.15           O  
ATOM   3168  ND2 ASN A 202      17.265 -10.909  -1.531  1.00  1.15           N  
ATOM   3169  H   ASN A 202      18.077 -15.386   0.334  1.00  1.15           H  
ATOM   3170  HA  ASN A 202      16.927 -14.787  -2.236  1.00  1.15           H  
ATOM   3171 1HB  ASN A 202      16.671 -13.415  -0.140  1.00  1.15           H  
ATOM   3172 2HB  ASN A 202      18.304 -12.854  -0.368  1.00  1.15           H  
ATOM   3173 1HD2 ASN A 202      16.962 -10.158  -2.117  1.00  1.15           H  
ATOM   3174 2HD2 ASN A 202      17.817 -10.724  -0.721  1.00  1.15           H  
ATOM   3175  N   LYS A 203      18.710 -14.185  -3.863  1.00  1.27           N  
ATOM   3176  CA  LYS A 203      19.790 -13.904  -4.809  1.00  1.27           C  
ATOM   3177  C   LYS A 203      20.390 -12.558  -4.430  1.00  1.27           C  
ATOM   3178  O   LYS A 203      19.838 -11.871  -3.566  1.00  1.27           O  
ATOM   3179  CB  LYS A 203      19.297 -13.926  -6.256  1.00  1.27           C  
ATOM   3180  CG  LYS A 203      18.878 -15.320  -6.722  1.00  1.27           C  
ATOM   3181  CD  LYS A 203      18.375 -15.350  -8.161  1.00  1.27           C  
ATOM   3182  CE  LYS A 203      17.916 -16.773  -8.542  1.00  1.27           C  
ATOM   3183  NZ  LYS A 203      17.366 -16.848  -9.935  1.00  1.27           N  
ATOM   3184  H   LYS A 203      17.749 -14.278  -4.206  1.00  1.27           H  
ATOM   3185  HA  LYS A 203      20.562 -14.666  -4.698  1.00  1.27           H  
ATOM   3186 1HB  LYS A 203      18.430 -13.270  -6.352  1.00  1.27           H  
ATOM   3187 2HB  LYS A 203      20.074 -13.553  -6.923  1.00  1.27           H  
ATOM   3188 1HG  LYS A 203      19.744 -15.964  -6.662  1.00  1.27           H  
ATOM   3189 2HG  LYS A 203      18.118 -15.719  -6.060  1.00  1.27           H  
ATOM   3190 1HD  LYS A 203      17.555 -14.654  -8.282  1.00  1.27           H  
ATOM   3191 2HD  LYS A 203      19.179 -15.053  -8.831  1.00  1.27           H  
ATOM   3192 1HE  LYS A 203      18.767 -17.446  -8.462  1.00  1.27           H  
ATOM   3193 2HE  LYS A 203      17.141 -17.099  -7.844  1.00  1.27           H  
ATOM   3194 1HZ  LYS A 203      17.084 -17.796 -10.129  1.00  1.27           H  
ATOM   3195 2HZ  LYS A 203      16.539 -16.238 -10.018  1.00  1.27           H  
ATOM   3196 3HZ  LYS A 203      18.067 -16.563 -10.599  1.00  1.27           H  
ATOM   3197  N   ALA A 204      21.540 -12.180  -5.009  1.00  1.43           N  
ATOM   3198  CA  ALA A 204      22.182 -10.919  -4.600  1.00  1.43           C  
ATOM   3199  C   ALA A 204      22.748 -11.084  -3.189  1.00  1.43           C  
ATOM   3200  O   ALA A 204      23.956 -11.311  -3.033  1.00  1.43           O  
ATOM   3201  CB  ALA A 204      21.256  -9.696  -4.693  1.00  1.43           C  
ATOM   3202  H   ALA A 204      21.971 -12.762  -5.711  1.00  1.43           H  
ATOM   3203  HA  ALA A 204      23.018 -10.742  -5.276  1.00  1.43           H  
ATOM   3204 1HB  ALA A 204      21.829  -8.813  -4.417  1.00  1.43           H  
ATOM   3205 2HB  ALA A 204      20.910  -9.593  -5.723  1.00  1.43           H  
ATOM   3206 3HB  ALA A 204      20.401  -9.740  -4.052  1.00  1.43           H  
ATOM   3207  N   SER A 205      21.902 -10.906  -2.173  1.00  1.61           N  
ATOM   3208  CA  SER A 205      22.323 -11.029  -0.778  1.00  1.61           C  
ATOM   3209  C   SER A 205      23.227 -12.244  -0.571  1.00  1.61           C  
ATOM   3210  O   SER A 205      24.244 -12.118   0.111  1.00  1.61           O  
ATOM   3211  CB  SER A 205      21.151 -11.151   0.171  1.00  1.61           C  
ATOM   3212  OG  SER A 205      21.636 -11.239   1.490  1.00  1.61           O  
ATOM   3213  H   SER A 205      20.923 -10.765  -2.407  1.00  1.61           H  
ATOM   3214  HA  SER A 205      22.887 -10.136  -0.512  1.00  1.61           H  
ATOM   3215 1HB  SER A 205      20.489 -10.295   0.070  1.00  1.61           H  
ATOM   3216 2HB  SER A 205      20.579 -12.050  -0.075  1.00  1.61           H  
ATOM   3217  HG  SER A 205      20.876 -11.392   2.108  1.00  1.61           H  
ATOM   3218  N   PHE A 206      22.902 -13.403  -1.171  1.00  1.79           N  
ATOM   3219  CA  PHE A 206      23.768 -14.561  -0.998  1.00  1.79           C  
ATOM   3220  C   PHE A 206      25.216 -14.248  -1.294  1.00  1.79           C  
ATOM   3221  O   PHE A 206      26.090 -14.616  -0.521  1.00  1.79           O  
ATOM   3222  CB  PHE A 206      23.416 -15.712  -1.935  1.00  1.79           C  
ATOM   3223  CG  PHE A 206      24.430 -16.871  -1.821  1.00  1.79           C  
ATOM   3224  CD1 PHE A 206      24.407 -17.760  -0.759  1.00  1.79           C  
ATOM   3225  CD2 PHE A 206      25.417 -17.044  -2.780  1.00  1.79           C  
ATOM   3226  CE1 PHE A 206      25.322 -18.775  -0.642  1.00  1.79           C  
ATOM   3227  CE2 PHE A 206      26.340 -18.068  -2.670  1.00  1.79           C  
ATOM   3228  CZ  PHE A 206      26.289 -18.934  -1.594  1.00  1.79           C  
ATOM   3229  H   PHE A 206      22.034 -13.494  -1.702  1.00  1.79           H  
ATOM   3230  HA  PHE A 206      23.686 -14.896   0.033  1.00  1.79           H  
ATOM   3231 1HB  PHE A 206      22.434 -16.072  -1.726  1.00  1.79           H  
ATOM   3232 2HB  PHE A 206      23.414 -15.356  -2.963  1.00  1.79           H  
ATOM   3233  HD1 PHE A 206      23.659 -17.651  -0.010  1.00  1.79           H  
ATOM   3234  HD2 PHE A 206      25.464 -16.359  -3.626  1.00  1.79           H  
ATOM   3235  HE1 PHE A 206      25.277 -19.452   0.208  1.00  1.79           H  
ATOM   3236  HE2 PHE A 206      27.113 -18.191  -3.430  1.00  1.79           H  
ATOM   3237  HZ  PHE A 206      27.018 -19.740  -1.504  1.00  1.79           H  
ATOM   3238  N   LYS A 207      25.493 -13.613  -2.429  1.00  1.98           N  
ATOM   3239  CA  LYS A 207      26.874 -13.378  -2.815  1.00  1.98           C  
ATOM   3240  C   LYS A 207      27.565 -12.446  -1.836  1.00  1.98           C  
ATOM   3241  O   LYS A 207      28.768 -12.571  -1.573  1.00  1.98           O  
ATOM   3242  CB  LYS A 207      26.953 -12.822  -4.231  1.00  1.98           C  
ATOM   3243  CG  LYS A 207      26.601 -13.836  -5.315  1.00  1.98           C  
ATOM   3244  CD  LYS A 207      26.714 -13.226  -6.713  1.00  1.98           C  
ATOM   3245  CE  LYS A 207      26.373 -14.244  -7.797  1.00  1.98           C  
ATOM   3246  NZ  LYS A 207      26.455 -13.650  -9.164  1.00  1.98           N  
ATOM   3247  H   LYS A 207      24.738 -13.237  -2.993  1.00  1.98           H  
ATOM   3248  HA  LYS A 207      27.397 -14.333  -2.794  1.00  1.98           H  
ATOM   3249 1HB  LYS A 207      26.261 -11.980  -4.321  1.00  1.98           H  
ATOM   3250 2HB  LYS A 207      27.956 -12.444  -4.420  1.00  1.98           H  
ATOM   3251 1HG  LYS A 207      27.271 -14.694  -5.238  1.00  1.98           H  
ATOM   3252 2HG  LYS A 207      25.579 -14.181  -5.159  1.00  1.98           H  
ATOM   3253 1HD  LYS A 207      26.034 -12.377  -6.795  1.00  1.98           H  
ATOM   3254 2HD  LYS A 207      27.732 -12.870  -6.872  1.00  1.98           H  
ATOM   3255 1HE  LYS A 207      27.068 -15.080  -7.733  1.00  1.98           H  
ATOM   3256 2HE  LYS A 207      25.360 -14.612  -7.633  1.00  1.98           H  
ATOM   3257 1HZ  LYS A 207      26.222 -14.354  -9.851  1.00  1.98           H  
ATOM   3258 2HZ  LYS A 207      25.807 -12.880  -9.240  1.00  1.98           H  
ATOM   3259 3HZ  LYS A 207      27.394 -13.316  -9.331  1.00  1.98           H  
ATOM   3260  N   ARG A 208      26.803 -11.501  -1.297  1.00  2.14           N  
ATOM   3261  CA  ARG A 208      27.354 -10.547  -0.347  1.00  2.14           C  
ATOM   3262  C   ARG A 208      27.667 -11.222   0.996  1.00  2.14           C  
ATOM   3263  O   ARG A 208      28.649 -10.886   1.663  1.00  2.14           O  
ATOM   3264  CB  ARG A 208      26.369  -9.412  -0.132  1.00  2.14           C  
ATOM   3265  CG  ARG A 208      26.186  -8.511  -1.347  1.00  2.14           C  
ATOM   3266  CD  ARG A 208      25.170  -7.453  -1.114  1.00  2.14           C  
ATOM   3267  NE  ARG A 208      25.009  -6.594  -2.280  1.00  2.14           N  
ATOM   3268  CZ  ARG A 208      24.085  -5.620  -2.395  1.00  2.14           C  
ATOM   3269  NH1 ARG A 208      23.246  -5.387  -1.410  1.00  2.14           N  
ATOM   3270  NH2 ARG A 208      24.024  -4.897  -3.499  1.00  2.14           N  
ATOM   3271  H   ARG A 208      25.816 -11.451  -1.571  1.00  2.14           H  
ATOM   3272  HA  ARG A 208      28.276 -10.142  -0.759  1.00  2.14           H  
ATOM   3273 1HB  ARG A 208      25.397  -9.817   0.137  1.00  2.14           H  
ATOM   3274 2HB  ARG A 208      26.706  -8.792   0.697  1.00  2.14           H  
ATOM   3275 1HG  ARG A 208      27.133  -8.037  -1.596  1.00  2.14           H  
ATOM   3276 2HG  ARG A 208      25.850  -9.124  -2.189  1.00  2.14           H  
ATOM   3277 1HD  ARG A 208      24.208  -7.919  -0.899  1.00  2.14           H  
ATOM   3278 2HD  ARG A 208      25.472  -6.834  -0.271  1.00  2.14           H  
ATOM   3279  HE  ARG A 208      25.637  -6.741  -3.059  1.00  2.14           H  
ATOM   3280 1HH1 ARG A 208      23.294  -5.938  -0.565  1.00  2.14           H  
ATOM   3281 2HH1 ARG A 208      22.555  -4.656  -1.498  1.00  2.14           H  
ATOM   3282 1HH2 ARG A 208      24.671  -5.074  -4.257  1.00  2.14           H  
ATOM   3283 2HH2 ARG A 208      23.334  -4.166  -3.587  1.00  2.14           H  
ATOM   3284  N   LYS A 209      26.815 -12.176   1.377  1.00  2.24           N  
ATOM   3285  CA  LYS A 209      26.904 -12.900   2.641  1.00  2.24           C  
ATOM   3286  C   LYS A 209      27.351 -14.362   2.550  1.00  2.24           C  
ATOM   3287  O   LYS A 209      27.432 -15.035   3.586  1.00  2.24           O  
ATOM   3288  CB  LYS A 209      25.554 -12.818   3.344  1.00  2.24           C  
ATOM   3289  CG  LYS A 209      25.179 -11.407   3.796  1.00  2.24           C  
ATOM   3290  CD  LYS A 209      23.771 -11.359   4.342  1.00  2.24           C  
ATOM   3291  CE  LYS A 209      23.425 -10.004   4.967  1.00  2.24           C  
ATOM   3292  NZ  LYS A 209      21.981  -9.940   5.360  1.00  2.24           N  
ATOM   3293  H   LYS A 209      26.020 -12.379   0.769  1.00  2.24           H  
ATOM   3294  HA  LYS A 209      27.636 -12.382   3.260  1.00  2.24           H  
ATOM   3295 1HB  LYS A 209      24.773 -13.164   2.659  1.00  2.24           H  
ATOM   3296 2HB  LYS A 209      25.551 -13.474   4.210  1.00  2.24           H  
ATOM   3297 1HG  LYS A 209      25.873 -11.071   4.567  1.00  2.24           H  
ATOM   3298 2HG  LYS A 209      25.243 -10.730   2.945  1.00  2.24           H  
ATOM   3299 1HD  LYS A 209      23.080 -11.533   3.523  1.00  2.24           H  
ATOM   3300 2HD  LYS A 209      23.611 -12.130   5.062  1.00  2.24           H  
ATOM   3301 1HE  LYS A 209      24.036  -9.861   5.862  1.00  2.24           H  
ATOM   3302 2HE  LYS A 209      23.637  -9.207   4.258  1.00  2.24           H  
ATOM   3303 1HZ  LYS A 209      21.765  -9.059   5.777  1.00  2.24           H  
ATOM   3304 2HZ  LYS A 209      21.386 -10.097   4.541  1.00  2.24           H  
ATOM   3305 3HZ  LYS A 209      21.727 -10.700   6.010  1.00  2.24           H  
ATOM   3306  N   GLN A 210      27.751 -14.839   1.364  1.00  2.29           N  
ATOM   3307  CA  GLN A 210      28.169 -16.239   1.171  1.00  2.29           C  
ATOM   3308  C   GLN A 210      29.275 -16.663   2.131  1.00  2.29           C  
ATOM   3309  O   GLN A 210      29.383 -17.825   2.504  1.00  2.29           O  
ATOM   3310  CB  GLN A 210      28.635 -16.476  -0.274  1.00  2.29           C  
ATOM   3311  CG  GLN A 210      29.894 -15.749  -0.663  1.00  2.29           C  
ATOM   3312  CD  GLN A 210      30.234 -15.908  -2.138  1.00  2.29           C  
ATOM   3313  OE1 GLN A 210      30.464 -17.015  -2.646  1.00  2.29           O  
ATOM   3314  NE2 GLN A 210      30.263 -14.785  -2.840  1.00  2.29           N  
ATOM   3315  H   GLN A 210      27.659 -14.249   0.540  1.00  2.29           H  
ATOM   3316  HA  GLN A 210      27.304 -16.869   1.333  1.00  2.29           H  
ATOM   3317 1HB  GLN A 210      28.810 -17.540  -0.418  1.00  2.29           H  
ATOM   3318 2HB  GLN A 210      27.861 -16.185  -0.965  1.00  2.29           H  
ATOM   3319 1HG  GLN A 210      29.759 -14.688  -0.454  1.00  2.29           H  
ATOM   3320 2HG  GLN A 210      30.726 -16.142  -0.082  1.00  2.29           H  
ATOM   3321 1HE2 GLN A 210      30.480 -14.801  -3.814  1.00  2.29           H  
ATOM   3322 2HE2 GLN A 210      30.034 -13.902  -2.374  1.00  2.29           H  
ATOM   3323  N   VAL A 211      30.041 -15.696   2.605  1.00  2.27           N  
ATOM   3324  CA  VAL A 211      31.137 -15.919   3.526  1.00  2.27           C  
ATOM   3325  C   VAL A 211      30.659 -16.551   4.829  1.00  2.27           C  
ATOM   3326  O   VAL A 211      31.351 -17.384   5.419  1.00  2.27           O  
ATOM   3327  CB  VAL A 211      31.805 -14.577   3.836  1.00  2.27           C  
ATOM   3328  CG1 VAL A 211      32.819 -14.745   4.952  1.00  2.27           C  
ATOM   3329  CG2 VAL A 211      32.445 -14.043   2.565  1.00  2.27           C  
ATOM   3330  H   VAL A 211      29.866 -14.758   2.275  1.00  2.27           H  
ATOM   3331  HA  VAL A 211      31.857 -16.583   3.052  1.00  2.27           H  
ATOM   3332  HB  VAL A 211      31.049 -13.871   4.186  1.00  2.27           H  
ATOM   3333 1HG1 VAL A 211      33.279 -13.783   5.175  1.00  2.27           H  
ATOM   3334 2HG1 VAL A 211      32.316 -15.121   5.841  1.00  2.27           H  
ATOM   3335 3HG1 VAL A 211      33.587 -15.452   4.641  1.00  2.27           H  
ATOM   3336 1HG2 VAL A 211      32.912 -13.079   2.768  1.00  2.27           H  
ATOM   3337 2HG2 VAL A 211      33.200 -14.747   2.216  1.00  2.27           H  
ATOM   3338 3HG2 VAL A 211      31.677 -13.920   1.796  1.00  2.27           H  
ATOM   3339  N   LEU A 212      29.503 -16.101   5.307  1.00  2.17           N  
ATOM   3340  CA  LEU A 212      28.941 -16.576   6.557  1.00  2.17           C  
ATOM   3341  C   LEU A 212      27.893 -17.662   6.293  1.00  2.17           C  
ATOM   3342  O   LEU A 212      27.664 -18.563   7.110  1.00  2.17           O  
ATOM   3343  CB  LEU A 212      28.348 -15.396   7.296  1.00  2.17           C  
ATOM   3344  CG  LEU A 212      29.327 -14.298   7.605  1.00  2.17           C  
ATOM   3345  CD1 LEU A 212      28.595 -13.168   8.286  1.00  2.17           C  
ATOM   3346  CD2 LEU A 212      30.442 -14.856   8.469  1.00  2.17           C  
ATOM   3347  H   LEU A 212      28.964 -15.445   4.747  1.00  2.17           H  
ATOM   3348  HA  LEU A 212      29.740 -17.005   7.159  1.00  2.17           H  
ATOM   3349 1HB  LEU A 212      27.532 -14.980   6.709  1.00  2.17           H  
ATOM   3350 2HB  LEU A 212      27.976 -15.746   8.251  1.00  2.17           H  
ATOM   3351  HG  LEU A 212      29.753 -13.912   6.681  1.00  2.17           H  
ATOM   3352 1HD1 LEU A 212      29.298 -12.375   8.506  1.00  2.17           H  
ATOM   3353 2HD1 LEU A 212      27.807 -12.789   7.633  1.00  2.17           H  
ATOM   3354 3HD1 LEU A 212      28.148 -13.521   9.213  1.00  2.17           H  
ATOM   3355 1HD2 LEU A 212      31.158 -14.066   8.694  1.00  2.17           H  
ATOM   3356 2HD2 LEU A 212      30.023 -15.240   9.399  1.00  2.17           H  
ATOM   3357 3HD2 LEU A 212      30.946 -15.663   7.939  1.00  2.17           H  
ATOM   3358  N   LEU A 213      27.257 -17.590   5.135  1.00  2.03           N  
ATOM   3359  CA  LEU A 213      26.247 -18.576   4.828  1.00  2.03           C  
ATOM   3360  C   LEU A 213      26.922 -19.936   4.640  1.00  2.03           C  
ATOM   3361  O   LEU A 213      26.390 -20.956   5.067  1.00  2.03           O  
ATOM   3362  CB  LEU A 213      25.489 -18.151   3.587  1.00  2.03           C  
ATOM   3363  CG  LEU A 213      24.688 -16.841   3.775  1.00  2.03           C  
ATOM   3364  CD1 LEU A 213      24.111 -16.411   2.483  1.00  2.03           C  
ATOM   3365  CD2 LEU A 213      23.651 -17.052   4.757  1.00  2.03           C  
ATOM   3366  H   LEU A 213      27.453 -16.831   4.486  1.00  2.03           H  
ATOM   3367  HA  LEU A 213      25.551 -18.641   5.662  1.00  2.03           H  
ATOM   3368 1HB  LEU A 213      26.187 -18.028   2.786  1.00  2.03           H  
ATOM   3369 2HB  LEU A 213      24.791 -18.942   3.317  1.00  2.03           H  
ATOM   3370  HG  LEU A 213      25.344 -16.065   4.129  1.00  2.03           H  
ATOM   3371 1HD1 LEU A 213      23.553 -15.484   2.621  1.00  2.03           H  
ATOM   3372 2HD1 LEU A 213      24.912 -16.246   1.759  1.00  2.03           H  
ATOM   3373 3HD1 LEU A 213      23.450 -17.189   2.139  1.00  2.03           H  
ATOM   3374 1HD2 LEU A 213      23.080 -16.137   4.904  1.00  2.03           H  
ATOM   3375 2HD2 LEU A 213      23.022 -17.813   4.397  1.00  2.03           H  
ATOM   3376 3HD2 LEU A 213      24.100 -17.357   5.686  1.00  2.03           H  
ATOM   3377  N   ASN A 214      28.131 -19.944   4.054  1.00  1.86           N  
ATOM   3378  CA  ASN A 214      28.899 -21.170   3.855  1.00  1.86           C  
ATOM   3379  C   ASN A 214      28.921 -22.079   5.091  1.00  1.86           C  
ATOM   3380  O   ASN A 214      28.554 -23.251   4.959  1.00  1.86           O  
ATOM   3381  CB  ASN A 214      30.290 -20.878   3.310  1.00  1.86           C  
ATOM   3382  CG  ASN A 214      30.273 -20.554   1.842  1.00  1.86           C  
ATOM   3383  OD1 ASN A 214      29.304 -20.850   1.124  1.00  1.86           O  
ATOM   3384  ND2 ASN A 214      31.337 -19.953   1.375  1.00  1.86           N  
ATOM   3385  H   ASN A 214      28.526 -19.074   3.695  1.00  1.86           H  
ATOM   3386  HA  ASN A 214      28.400 -21.743   3.078  1.00  1.86           H  
ATOM   3387 1HB  ASN A 214      30.717 -20.008   3.807  1.00  1.86           H  
ATOM   3388 2HB  ASN A 214      30.950 -21.725   3.490  1.00  1.86           H  
ATOM   3389 1HD2 ASN A 214      31.389 -19.709   0.408  1.00  1.86           H  
ATOM   3390 2HD2 ASN A 214      32.091 -19.730   1.990  1.00  1.86           H  
ATOM   3391  N   PRO A 215      29.433 -21.661   6.279  1.00  1.70           N  
ATOM   3392  CA  PRO A 215      29.397 -22.477   7.474  1.00  1.70           C  
ATOM   3393  C   PRO A 215      27.973 -22.816   7.929  1.00  1.70           C  
ATOM   3394  O   PRO A 215      27.778 -23.872   8.527  1.00  1.70           O  
ATOM   3395  CB  PRO A 215      30.183 -21.635   8.496  1.00  1.70           C  
ATOM   3396  CG  PRO A 215      30.171 -20.241   7.959  1.00  1.70           C  
ATOM   3397  CD  PRO A 215      30.183 -20.411   6.444  1.00  1.70           C  
ATOM   3398  HA  PRO A 215      29.955 -23.399   7.271  1.00  1.70           H  
ATOM   3399 1HB  PRO A 215      29.696 -21.706   9.479  1.00  1.70           H  
ATOM   3400 2HB  PRO A 215      31.198 -22.035   8.612  1.00  1.70           H  
ATOM   3401 1HG  PRO A 215      29.294 -19.726   8.343  1.00  1.70           H  
ATOM   3402 2HG  PRO A 215      31.041 -19.678   8.316  1.00  1.70           H  
ATOM   3403 1HD  PRO A 215      29.724 -19.575   5.981  1.00  1.70           H  
ATOM   3404 2HD  PRO A 215      31.216 -20.538   6.100  1.00  1.70           H  
ATOM   3405  N   ILE A 216      26.949 -22.011   7.598  1.00  1.56           N  
ATOM   3406  CA  ILE A 216      25.605 -22.454   7.992  1.00  1.56           C  
ATOM   3407  C   ILE A 216      25.203 -23.652   7.153  1.00  1.56           C  
ATOM   3408  O   ILE A 216      24.667 -24.643   7.656  1.00  1.56           O  
ATOM   3409  CB  ILE A 216      24.497 -21.399   7.841  1.00  1.56           C  
ATOM   3410  CG1 ILE A 216      24.705 -20.271   8.805  1.00  1.56           C  
ATOM   3411  CG2 ILE A 216      23.111 -22.060   8.036  1.00  1.56           C  
ATOM   3412  CD1 ILE A 216      23.777 -19.142   8.566  1.00  1.56           C  
ATOM   3413  H   ILE A 216      27.086 -21.106   7.132  1.00  1.56           H  
ATOM   3414  HA  ILE A 216      25.632 -22.764   9.036  1.00  1.56           H  
ATOM   3415  HB  ILE A 216      24.546 -20.972   6.839  1.00  1.56           H  
ATOM   3416 1HG1 ILE A 216      24.575 -20.632   9.806  1.00  1.56           H  
ATOM   3417 2HG1 ILE A 216      25.730 -19.898   8.700  1.00  1.56           H  
ATOM   3418 1HG2 ILE A 216      22.328 -21.317   7.906  1.00  1.56           H  
ATOM   3419 2HG2 ILE A 216      22.984 -22.853   7.299  1.00  1.56           H  
ATOM   3420 3HG2 ILE A 216      23.048 -22.485   9.037  1.00  1.56           H  
ATOM   3421 1HD1 ILE A 216      23.975 -18.376   9.286  1.00  1.56           H  
ATOM   3422 2HD1 ILE A 216      23.924 -18.766   7.564  1.00  1.56           H  
ATOM   3423 3HD1 ILE A 216      22.751 -19.484   8.679  1.00  1.56           H  
ATOM   3424  N   ILE A 217      25.473 -23.538   5.855  1.00  1.44           N  
ATOM   3425  CA  ILE A 217      25.108 -24.565   4.901  1.00  1.44           C  
ATOM   3426  C   ILE A 217      25.876 -25.827   5.243  1.00  1.44           C  
ATOM   3427  O   ILE A 217      25.291 -26.907   5.328  1.00  1.44           O  
ATOM   3428  CB  ILE A 217      25.542 -24.173   3.474  1.00  1.44           C  
ATOM   3429  CG1 ILE A 217      24.785 -22.969   2.955  1.00  1.44           C  
ATOM   3430  CG2 ILE A 217      25.258 -25.368   2.549  1.00  1.44           C  
ATOM   3431  CD1 ILE A 217      25.454 -22.389   1.705  1.00  1.44           C  
ATOM   3432  H   ILE A 217      25.927 -22.685   5.531  1.00  1.44           H  
ATOM   3433  HA  ILE A 217      24.041 -24.756   4.949  1.00  1.44           H  
ATOM   3434  HB  ILE A 217      26.602 -23.937   3.457  1.00  1.44           H  
ATOM   3435 1HG1 ILE A 217      23.770 -23.252   2.712  1.00  1.44           H  
ATOM   3436 2HG1 ILE A 217      24.755 -22.205   3.725  1.00  1.44           H  
ATOM   3437 1HG2 ILE A 217      25.561 -25.127   1.532  1.00  1.44           H  
ATOM   3438 2HG2 ILE A 217      25.815 -26.244   2.891  1.00  1.44           H  
ATOM   3439 3HG2 ILE A 217      24.196 -25.585   2.566  1.00  1.44           H  
ATOM   3440 1HD1 ILE A 217      24.934 -21.527   1.353  1.00  1.44           H  
ATOM   3441 2HD1 ILE A 217      26.467 -22.097   1.948  1.00  1.44           H  
ATOM   3442 3HD1 ILE A 217      25.475 -23.142   0.921  1.00  1.44           H  
ATOM   3443  N   SER A 218      27.182 -25.676   5.477  1.00  1.36           N  
ATOM   3444  CA  SER A 218      28.058 -26.798   5.753  1.00  1.36           C  
ATOM   3445  C   SER A 218      27.638 -27.532   7.017  1.00  1.36           C  
ATOM   3446  O   SER A 218      27.603 -28.767   7.045  1.00  1.36           O  
ATOM   3447  CB  SER A 218      29.472 -26.288   5.933  1.00  1.36           C  
ATOM   3448  OG  SER A 218      29.945 -25.681   4.757  1.00  1.36           O  
ATOM   3449  H   SER A 218      27.593 -24.746   5.412  1.00  1.36           H  
ATOM   3450  HA  SER A 218      28.015 -27.491   4.909  1.00  1.36           H  
ATOM   3451 1HB  SER A 218      29.497 -25.582   6.752  1.00  1.36           H  
ATOM   3452 2HB  SER A 218      30.120 -27.119   6.200  1.00  1.36           H  
ATOM   3453  HG  SER A 218      29.413 -24.852   4.659  1.00  1.36           H  
ATOM   3454  N   GLN A 219      27.291 -26.788   8.070  1.00  1.29           N  
ATOM   3455  CA  GLN A 219      26.869 -27.443   9.292  1.00  1.29           C  
ATOM   3456  C   GLN A 219      25.536 -28.164   9.075  1.00  1.29           C  
ATOM   3457  O   GLN A 219      25.335 -29.262   9.605  1.00  1.29           O  
ATOM   3458  CB  GLN A 219      26.827 -26.441  10.436  1.00  1.29           C  
ATOM   3459  CG  GLN A 219      28.198 -25.940  10.877  1.00  1.29           C  
ATOM   3460  CD  GLN A 219      29.065 -27.039  11.465  1.00  1.29           C  
ATOM   3461  OE1 GLN A 219      30.152 -27.350  10.955  1.00  1.29           O  
ATOM   3462  NE2 GLN A 219      28.588 -27.637  12.550  1.00  1.29           N  
ATOM   3463  H   GLN A 219      27.343 -25.768   8.042  1.00  1.29           H  
ATOM   3464  HA  GLN A 219      27.612 -28.195   9.551  1.00  1.29           H  
ATOM   3465 1HB  GLN A 219      26.217 -25.579  10.149  1.00  1.29           H  
ATOM   3466 2HB  GLN A 219      26.375 -26.903  11.295  1.00  1.29           H  
ATOM   3467 1HG  GLN A 219      28.721 -25.539  10.018  1.00  1.29           H  
ATOM   3468 2HG  GLN A 219      28.060 -25.164  11.630  1.00  1.29           H  
ATOM   3469 1HE2 GLN A 219      29.105 -28.373  12.987  1.00  1.29           H  
ATOM   3470 2HE2 GLN A 219      27.689 -27.339  12.948  1.00  1.29           H  
ATOM   3471  N   LEU A 220      24.640 -27.593   8.257  1.00  1.26           N  
ATOM   3472  CA  LEU A 220      23.413 -28.305   7.928  1.00  1.26           C  
ATOM   3473  C   LEU A 220      23.699 -29.565   7.126  1.00  1.26           C  
ATOM   3474  O   LEU A 220      23.076 -30.594   7.379  1.00  1.26           O  
ATOM   3475  CB  LEU A 220      22.400 -27.401   7.220  1.00  1.26           C  
ATOM   3476  CG  LEU A 220      21.728 -26.402   8.131  1.00  1.26           C  
ATOM   3477  CD1 LEU A 220      20.924 -25.423   7.327  1.00  1.26           C  
ATOM   3478  CD2 LEU A 220      20.826 -27.197   9.059  1.00  1.26           C  
ATOM   3479  H   LEU A 220      24.804 -26.664   7.863  1.00  1.26           H  
ATOM   3480  HA  LEU A 220      22.950 -28.612   8.863  1.00  1.26           H  
ATOM   3481 1HB  LEU A 220      22.920 -26.842   6.442  1.00  1.26           H  
ATOM   3482 2HB  LEU A 220      21.631 -28.017   6.759  1.00  1.26           H  
ATOM   3483  HG  LEU A 220      22.476 -25.849   8.707  1.00  1.26           H  
ATOM   3484 1HD1 LEU A 220      20.429 -24.718   7.993  1.00  1.26           H  
ATOM   3485 2HD1 LEU A 220      21.598 -24.885   6.671  1.00  1.26           H  
ATOM   3486 3HD1 LEU A 220      20.176 -25.954   6.739  1.00  1.26           H  
ATOM   3487 1HD2 LEU A 220      20.310 -26.549   9.735  1.00  1.26           H  
ATOM   3488 2HD2 LEU A 220      20.100 -27.735   8.459  1.00  1.26           H  
ATOM   3489 3HD2 LEU A 220      21.422 -27.905   9.628  1.00  1.26           H  
ATOM   3490  N   GLU A 221      24.678 -29.538   6.211  1.00  1.27           N  
ATOM   3491  CA  GLU A 221      24.964 -30.765   5.471  1.00  1.27           C  
ATOM   3492  C   GLU A 221      25.394 -31.852   6.446  1.00  1.27           C  
ATOM   3493  O   GLU A 221      24.921 -32.988   6.366  1.00  1.27           O  
ATOM   3494  CB  GLU A 221      26.100 -30.579   4.440  1.00  1.27           C  
ATOM   3495  CG  GLU A 221      25.772 -29.736   3.226  1.00  1.27           C  
ATOM   3496  CD  GLU A 221      26.939 -29.551   2.268  1.00  1.27           C  
ATOM   3497  OE1 GLU A 221      28.022 -29.990   2.578  1.00  1.27           O  
ATOM   3498  OE2 GLU A 221      26.739 -28.972   1.223  1.00  1.27           O  
ATOM   3499  H   GLU A 221      25.170 -28.668   6.010  1.00  1.27           H  
ATOM   3500  HA  GLU A 221      24.059 -31.091   4.960  1.00  1.27           H  
ATOM   3501 1HB  GLU A 221      26.955 -30.121   4.931  1.00  1.27           H  
ATOM   3502 2HB  GLU A 221      26.420 -31.558   4.084  1.00  1.27           H  
ATOM   3503 1HG  GLU A 221      24.978 -30.230   2.702  1.00  1.27           H  
ATOM   3504 2HG  GLU A 221      25.423 -28.768   3.554  1.00  1.27           H  
ATOM   3505  N   GLN A 222      26.224 -31.484   7.426  1.00  1.32           N  
ATOM   3506  CA  GLN A 222      26.696 -32.463   8.392  1.00  1.32           C  
ATOM   3507  C   GLN A 222      25.553 -32.989   9.251  1.00  1.32           C  
ATOM   3508  O   GLN A 222      25.469 -34.195   9.519  1.00  1.32           O  
ATOM   3509  CB  GLN A 222      27.759 -31.838   9.307  1.00  1.32           C  
ATOM   3510  CG  GLN A 222      29.076 -31.514   8.624  1.00  1.32           C  
ATOM   3511  CD  GLN A 222      30.058 -30.814   9.562  1.00  1.32           C  
ATOM   3512  OE1 GLN A 222      30.100 -31.095  10.768  1.00  1.32           O  
ATOM   3513  NE2 GLN A 222      30.853 -29.904   9.010  1.00  1.32           N  
ATOM   3514  H   GLN A 222      26.574 -30.524   7.450  1.00  1.32           H  
ATOM   3515  HA  GLN A 222      27.134 -33.300   7.849  1.00  1.32           H  
ATOM   3516 1HB  GLN A 222      27.371 -30.912   9.729  1.00  1.32           H  
ATOM   3517 2HB  GLN A 222      27.965 -32.514  10.134  1.00  1.32           H  
ATOM   3518 1HG  GLN A 222      29.531 -32.437   8.271  1.00  1.32           H  
ATOM   3519 2HG  GLN A 222      28.875 -30.852   7.782  1.00  1.32           H  
ATOM   3520 1HE2 GLN A 222      31.520 -29.409   9.575  1.00  1.32           H  
ATOM   3521 2HE2 GLN A 222      30.784 -29.710   8.032  1.00  1.32           H  
ATOM   3522  N   ALA A 223      24.652 -32.094   9.668  1.00  1.44           N  
ATOM   3523  CA  ALA A 223      23.523 -32.485  10.502  1.00  1.44           C  
ATOM   3524  C   ALA A 223      22.597 -33.460   9.775  1.00  1.44           C  
ATOM   3525  O   ALA A 223      22.141 -34.454  10.351  1.00  1.44           O  
ATOM   3526  CB  ALA A 223      22.757 -31.248  10.926  1.00  1.44           C  
ATOM   3527  H   ALA A 223      24.773 -31.108   9.428  1.00  1.44           H  
ATOM   3528  HA  ALA A 223      23.917 -32.983  11.388  1.00  1.44           H  
ATOM   3529 1HB  ALA A 223      21.949 -31.530  11.578  1.00  1.44           H  
ATOM   3530 2HB  ALA A 223      23.426 -30.573  11.458  1.00  1.44           H  
ATOM   3531 3HB  ALA A 223      22.364 -30.744  10.045  1.00  1.44           H  
ATOM   3532  N   VAL A 224      22.358 -33.202   8.486  1.00  1.64           N  
ATOM   3533  CA  VAL A 224      21.487 -34.053   7.683  1.00  1.64           C  
ATOM   3534  C   VAL A 224      22.127 -35.411   7.448  1.00  1.64           C  
ATOM   3535  O   VAL A 224      21.462 -36.441   7.524  1.00  1.64           O  
ATOM   3536  CB  VAL A 224      21.148 -33.396   6.329  1.00  1.64           C  
ATOM   3537  CG1 VAL A 224      20.384 -34.389   5.447  1.00  1.64           C  
ATOM   3538  CG2 VAL A 224      20.295 -32.143   6.554  1.00  1.64           C  
ATOM   3539  H   VAL A 224      22.765 -32.368   8.059  1.00  1.64           H  
ATOM   3540  HA  VAL A 224      20.556 -34.200   8.232  1.00  1.64           H  
ATOM   3541  HB  VAL A 224      22.079 -33.123   5.820  1.00  1.64           H  
ATOM   3542 1HG1 VAL A 224      20.157 -33.925   4.488  1.00  1.64           H  
ATOM   3543 2HG1 VAL A 224      20.999 -35.275   5.285  1.00  1.64           H  
ATOM   3544 3HG1 VAL A 224      19.454 -34.679   5.940  1.00  1.64           H  
ATOM   3545 1HG2 VAL A 224      20.070 -31.684   5.593  1.00  1.64           H  
ATOM   3546 2HG2 VAL A 224      19.368 -32.420   7.051  1.00  1.64           H  
ATOM   3547 3HG2 VAL A 224      20.832 -31.437   7.171  1.00  1.64           H  
ATOM   3548  N   GLN A 225      23.416 -35.420   7.126  1.00  1.92           N  
ATOM   3549  CA  GLN A 225      24.132 -36.665   6.892  1.00  1.92           C  
ATOM   3550  C   GLN A 225      24.225 -37.520   8.158  1.00  1.92           C  
ATOM   3551  O   GLN A 225      24.132 -38.746   8.096  1.00  1.92           O  
ATOM   3552  CB  GLN A 225      25.535 -36.359   6.371  1.00  1.92           C  
ATOM   3553  CG  GLN A 225      25.563 -35.776   4.967  1.00  1.92           C  
ATOM   3554  CD  GLN A 225      26.942 -35.283   4.569  1.00  1.92           C  
ATOM   3555  OE1 GLN A 225      27.831 -35.093   5.408  1.00  1.92           O  
ATOM   3556  NE2 GLN A 225      27.129 -35.062   3.273  1.00  1.92           N  
ATOM   3557  H   GLN A 225      23.925 -34.538   7.041  1.00  1.92           H  
ATOM   3558  HA  GLN A 225      23.588 -37.234   6.138  1.00  1.92           H  
ATOM   3559 1HB  GLN A 225      26.011 -35.637   7.040  1.00  1.92           H  
ATOM   3560 2HB  GLN A 225      26.136 -37.265   6.384  1.00  1.92           H  
ATOM   3561 1HG  GLN A 225      25.270 -36.556   4.266  1.00  1.92           H  
ATOM   3562 2HG  GLN A 225      24.863 -34.949   4.906  1.00  1.92           H  
ATOM   3563 1HE2 GLN A 225      28.012 -34.728   2.943  1.00  1.92           H  
ATOM   3564 2HE2 GLN A 225      26.383 -35.224   2.627  1.00  1.92           H  
ATOM   3565  N   SER A 226      24.421 -36.866   9.310  1.00  2.28           N  
ATOM   3566  CA  SER A 226      24.578 -37.556  10.583  1.00  2.28           C  
ATOM   3567  C   SER A 226      23.313 -38.235  11.114  1.00  2.28           C  
ATOM   3568  O   SER A 226      23.397 -39.359  11.628  1.00  2.28           O  
ATOM   3569  CB  SER A 226      25.051 -36.570  11.629  1.00  2.28           C  
ATOM   3570  OG  SER A 226      26.322 -36.075  11.314  1.00  2.28           O  
ATOM   3571  H   SER A 226      24.512 -35.852   9.303  1.00  2.28           H  
ATOM   3572  HA  SER A 226      25.341 -38.322  10.452  1.00  2.28           H  
ATOM   3573 1HB  SER A 226      24.342 -35.743  11.693  1.00  2.28           H  
ATOM   3574 2HB  SER A 226      25.077 -37.059  12.601  1.00  2.28           H  
ATOM   3575  HG  SER A 226      26.181 -35.483  10.538  1.00  2.28           H  
ATOM   3576  N   ARG A 227      22.158 -37.560  11.019  1.00  2.68           N  
ATOM   3577  CA  ARG A 227      20.918 -38.108  11.570  1.00  2.68           C  
ATOM   3578  C   ARG A 227      19.712 -37.901  10.654  1.00  2.68           C  
ATOM   3579  O   ARG A 227      19.191 -38.871  10.101  1.00  2.68           O  
ATOM   3580  OXT ARG A 227      19.048 -36.875  10.804  1.00  2.68           O  
ATOM   3581  CB  ARG A 227      20.611 -37.482  12.933  1.00  2.68           C  
ATOM   3582  CG  ARG A 227      21.618 -37.795  14.062  1.00  2.68           C  
ATOM   3583  CD  ARG A 227      21.540 -39.230  14.486  1.00  2.68           C  
ATOM   3584  NE  ARG A 227      22.425 -39.527  15.604  1.00  2.68           N  
ATOM   3585  CZ  ARG A 227      23.732 -39.865  15.502  1.00  2.68           C  
ATOM   3586  NH1 ARG A 227      24.327 -39.956  14.328  1.00  2.68           N  
ATOM   3587  NH2 ARG A 227      24.428 -40.113  16.601  1.00  2.68           N  
ATOM   3588  H   ARG A 227      22.149 -36.630  10.589  1.00  2.68           H  
ATOM   3589  HA  ARG A 227      21.052 -39.180  11.709  1.00  2.68           H  
ATOM   3590 1HB  ARG A 227      20.575 -36.397  12.824  1.00  2.68           H  
ATOM   3591 2HB  ARG A 227      19.629 -37.809  13.269  1.00  2.68           H  
ATOM   3592 1HG  ARG A 227      22.632 -37.580  13.744  1.00  2.68           H  
ATOM   3593 2HG  ARG A 227      21.381 -37.177  14.927  1.00  2.68           H  
ATOM   3594 1HD  ARG A 227      20.521 -39.463  14.789  1.00  2.68           H  
ATOM   3595 2HD  ARG A 227      21.822 -39.871  13.653  1.00  2.68           H  
ATOM   3596  HE  ARG A 227      22.031 -39.477  16.531  1.00  2.68           H  
ATOM   3597 1HH1 ARG A 227      23.819 -39.771  13.448  1.00  2.68           H  
ATOM   3598 2HH1 ARG A 227      25.300 -40.213  14.280  1.00  2.68           H  
ATOM   3599 1HH2 ARG A 227      23.985 -40.049  17.507  1.00  2.68           H  
ATOM   3600 2HH2 ARG A 227      25.403 -40.367  16.533  1.00  2.68           H  
TER    3601
ENDMDL

REMARK ID 183325 MODEL 5 2022-01-15_00000236_1_11
PFRMAT TS
TARGET 2022-01-15_00000236_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.120   2.089   3.554  1.00 13.03           N  
ATOM      2  CA  MET A   1       2.052   1.465   2.624  1.00 13.03           C  
ATOM      3  C   MET A   1       3.334   2.261   2.471  1.00 13.03           C  
ATOM      4  O   MET A   1       3.482   3.370   2.989  1.00 13.03           O  
ATOM      5  CB  MET A   1       1.421   1.356   1.239  1.00 13.03           C  
ATOM      6  CG  MET A   1       1.115   2.726   0.618  1.00 13.03           C  
ATOM      7  SD  MET A   1       0.535   2.637  -1.076  1.00 13.03           S  
ATOM      8  CE  MET A   1       2.097   2.424  -1.928  1.00 13.03           C  
ATOM      9 1H   MET A   1       0.218   1.642   3.480  1.00 13.03           H  
ATOM     10 2H   MET A   1       1.469   1.990   4.497  1.00 13.03           H  
ATOM     11 3H   MET A   1       1.030   3.070   3.329  1.00 13.03           H  
ATOM     12  HA  MET A   1       2.308   0.474   2.999  1.00 13.03           H  
ATOM     13 1HB  MET A   1       2.085   0.821   0.566  1.00 13.03           H  
ATOM     14 2HB  MET A   1       0.489   0.795   1.303  1.00 13.03           H  
ATOM     15 1HG  MET A   1       0.354   3.227   1.213  1.00 13.03           H  
ATOM     16 2HG  MET A   1       2.014   3.349   0.639  1.00 13.03           H  
ATOM     17 1HE  MET A   1       1.920   2.355  -3.004  1.00 13.03           H  
ATOM     18 2HE  MET A   1       2.740   3.283  -1.723  1.00 13.03           H  
ATOM     19 3HE  MET A   1       2.585   1.517  -1.576  1.00 13.03           H  
ATOM     20  N   ASN A   2       4.271   1.719   1.709  1.00 12.86           N  
ATOM     21  CA  ASN A   2       5.477   2.482   1.472  1.00 12.86           C  
ATOM     22  C   ASN A   2       5.231   3.438   0.327  1.00 12.86           C  
ATOM     23  O   ASN A   2       5.363   3.067  -0.842  1.00 12.86           O  
ATOM     24  CB  ASN A   2       6.677   1.614   1.179  1.00 12.86           C  
ATOM     25  CG  ASN A   2       7.958   2.445   1.104  1.00 12.86           C  
ATOM     26  OD1 ASN A   2       7.968   3.662   0.806  1.00 12.86           O  
ATOM     27  ND2 ASN A   2       9.064   1.792   1.374  1.00 12.86           N  
ATOM     28  H   ASN A   2       4.156   0.804   1.302  1.00 12.86           H  
ATOM     29  HA  ASN A   2       5.700   3.082   2.356  1.00 12.86           H  
ATOM     30 1HB  ASN A   2       6.786   0.856   1.956  1.00 12.86           H  
ATOM     31 2HB  ASN A   2       6.533   1.098   0.228  1.00 12.86           H  
ATOM     32 1HD2 ASN A   2       9.944   2.266   1.345  1.00 12.86           H  
ATOM     33 2HD2 ASN A   2       9.026   0.822   1.610  1.00 12.86           H  
ATOM     34  N   ASP A   3       4.946   4.688   0.671  1.00 12.63           N  
ATOM     35  CA  ASP A   3       4.586   5.732  -0.296  1.00 12.63           C  
ATOM     36  C   ASP A   3       5.574   5.911  -1.453  1.00 12.63           C  
ATOM     37  O   ASP A   3       5.196   6.457  -2.493  1.00 12.63           O  
ATOM     38  CB  ASP A   3       4.430   7.103   0.377  1.00 12.63           C  
ATOM     39  CG  ASP A   3       3.149   7.289   1.210  1.00 12.63           C  
ATOM     40  OD1 ASP A   3       2.256   6.482   1.108  1.00 12.63           O  
ATOM     41  OD2 ASP A   3       3.078   8.266   1.925  1.00 12.63           O  
ATOM     42  H   ASP A   3       4.862   4.860   1.671  1.00 12.63           H  
ATOM     43  HA  ASP A   3       3.621   5.459  -0.726  1.00 12.63           H  
ATOM     44 1HB  ASP A   3       5.287   7.277   1.027  1.00 12.63           H  
ATOM     45 2HB  ASP A   3       4.453   7.880  -0.394  1.00 12.63           H  
ATOM     46  N   VAL A   4       6.822   5.445  -1.319  1.00 12.35           N  
ATOM     47  CA  VAL A   4       7.773   5.629  -2.417  1.00 12.35           C  
ATOM     48  C   VAL A   4       7.245   4.951  -3.677  1.00 12.35           C  
ATOM     49  O   VAL A   4       7.564   5.357  -4.791  1.00 12.35           O  
ATOM     50  CB  VAL A   4       9.156   5.034  -2.101  1.00 12.35           C  
ATOM     51  CG1 VAL A   4       9.135   3.495  -2.196  1.00 12.35           C  
ATOM     52  CG2 VAL A   4      10.177   5.614  -3.062  1.00 12.35           C  
ATOM     53  H   VAL A   4       7.109   4.946  -0.474  1.00 12.35           H  
ATOM     54  HA  VAL A   4       7.884   6.699  -2.602  1.00 12.35           H  
ATOM     55  HB  VAL A   4       9.415   5.289  -1.074  1.00 12.35           H  
ATOM     56 1HG1 VAL A   4      10.115   3.106  -1.936  1.00 12.35           H  
ATOM     57 2HG1 VAL A   4       8.403   3.090  -1.530  1.00 12.35           H  
ATOM     58 3HG1 VAL A   4       8.897   3.190  -3.208  1.00 12.35           H  
ATOM     59 1HG2 VAL A   4      11.163   5.212  -2.832  1.00 12.35           H  
ATOM     60 2HG2 VAL A   4       9.906   5.346  -4.083  1.00 12.35           H  
ATOM     61 3HG2 VAL A   4      10.194   6.700  -2.963  1.00 12.35           H  
ATOM     62  N   ARG A   5       6.412   3.921  -3.494  1.00 12.04           N  
ATOM     63  CA  ARG A   5       5.813   3.155  -4.569  1.00 12.04           C  
ATOM     64  C   ARG A   5       4.848   3.995  -5.403  1.00 12.04           C  
ATOM     65  O   ARG A   5       4.561   3.662  -6.550  1.00 12.04           O  
ATOM     66  CB  ARG A   5       5.115   1.958  -3.976  1.00 12.04           C  
ATOM     67  CG  ARG A   5       6.063   0.944  -3.405  1.00 12.04           C  
ATOM     68  CD  ARG A   5       5.379  -0.166  -2.728  1.00 12.04           C  
ATOM     69  NE  ARG A   5       6.330  -1.173  -2.301  1.00 12.04           N  
ATOM     70  CZ  ARG A   5       6.089  -2.138  -1.400  1.00 12.04           C  
ATOM     71  NH1 ARG A   5       4.932  -2.203  -0.795  1.00 12.04           N  
ATOM     72  NH2 ARG A   5       7.017  -3.022  -1.128  1.00 12.04           N  
ATOM     73  H   ARG A   5       6.170   3.660  -2.536  1.00 12.04           H  
ATOM     74  HA  ARG A   5       6.613   2.799  -5.220  1.00 12.04           H  
ATOM     75 1HB  ARG A   5       4.491   2.291  -3.175  1.00 12.04           H  
ATOM     76 2HB  ARG A   5       4.486   1.476  -4.723  1.00 12.04           H  
ATOM     77 1HG  ARG A   5       6.689   0.552  -4.184  1.00 12.04           H  
ATOM     78 2HG  ARG A   5       6.688   1.443  -2.664  1.00 12.04           H  
ATOM     79 1HD  ARG A   5       4.860   0.216  -1.847  1.00 12.04           H  
ATOM     80 2HD  ARG A   5       4.663  -0.631  -3.404  1.00 12.04           H  
ATOM     81  HE  ARG A   5       7.238  -1.163  -2.743  1.00 12.04           H  
ATOM     82 1HH1 ARG A   5       4.215  -1.531  -1.008  1.00 12.04           H  
ATOM     83 2HH1 ARG A   5       4.761  -2.936  -0.117  1.00 12.04           H  
ATOM     84 1HH2 ARG A   5       7.909  -2.968  -1.595  1.00 12.04           H  
ATOM     85 2HH2 ARG A   5       6.828  -3.777  -0.445  1.00 12.04           H  
ATOM     86  N   ASN A   6       4.319   5.070  -4.810  1.00 11.72           N  
ATOM     87  CA  ASN A   6       3.418   5.972  -5.505  1.00 11.72           C  
ATOM     88  C   ASN A   6       4.224   7.102  -6.149  1.00 11.72           C  
ATOM     89  O   ASN A   6       3.884   7.589  -7.230  1.00 11.72           O  
ATOM     90  CB  ASN A   6       2.389   6.547  -4.549  1.00 11.72           C  
ATOM     91  CG  ASN A   6       1.406   5.535  -4.036  1.00 11.72           C  
ATOM     92  OD1 ASN A   6       1.055   4.566  -4.723  1.00 11.72           O  
ATOM     93  ND2 ASN A   6       0.941   5.756  -2.836  1.00 11.72           N  
ATOM     94  H   ASN A   6       4.594   5.312  -3.865  1.00 11.72           H  
ATOM     95  HA  ASN A   6       2.911   5.428  -6.302  1.00 11.72           H  
ATOM     96 1HB  ASN A   6       2.908   6.994  -3.697  1.00 11.72           H  
ATOM     97 2HB  ASN A   6       1.844   7.347  -5.049  1.00 11.72           H  
ATOM     98 1HD2 ASN A   6       0.270   5.132  -2.433  1.00 11.72           H  
ATOM     99 2HD2 ASN A   6       1.246   6.559  -2.320  1.00 11.72           H  
ATOM    100  N   ASP A   7       5.305   7.514  -5.474  1.00 11.38           N  
ATOM    101  CA  ASP A   7       6.140   8.613  -5.963  1.00 11.38           C  
ATOM    102  C   ASP A   7       7.041   8.217  -7.140  1.00 11.38           C  
ATOM    103  O   ASP A   7       7.249   9.008  -8.062  1.00 11.38           O  
ATOM    104  CB  ASP A   7       7.028   9.156  -4.841  1.00 11.38           C  
ATOM    105  CG  ASP A   7       6.258   9.885  -3.741  1.00 11.38           C  
ATOM    106  OD1 ASP A   7       5.100  10.176  -3.932  1.00 11.38           O  
ATOM    107  OD2 ASP A   7       6.848  10.159  -2.723  1.00 11.38           O  
ATOM    108  H   ASP A   7       5.517   7.072  -4.580  1.00 11.38           H  
ATOM    109  HA  ASP A   7       5.480   9.413  -6.297  1.00 11.38           H  
ATOM    110 1HB  ASP A   7       7.575   8.327  -4.394  1.00 11.38           H  
ATOM    111 2HB  ASP A   7       7.765   9.837  -5.265  1.00 11.38           H  
ATOM    112  N   ASP A   8       7.587   7.001  -7.097  1.00 10.99           N  
ATOM    113  CA  ASP A   8       8.488   6.498  -8.129  1.00 10.99           C  
ATOM    114  C   ASP A   8       7.690   5.891  -9.297  1.00 10.99           C  
ATOM    115  O   ASP A   8       7.168   4.782  -9.166  1.00 10.99           O  
ATOM    116  CB  ASP A   8       9.456   5.462  -7.534  1.00 10.99           C  
ATOM    117  CG  ASP A   8      10.509   4.901  -8.533  1.00 10.99           C  
ATOM    118  OD1 ASP A   8      10.294   4.958  -9.739  1.00 10.99           O  
ATOM    119  OD2 ASP A   8      11.525   4.427  -8.074  1.00 10.99           O  
ATOM    120  H   ASP A   8       7.389   6.405  -6.295  1.00 10.99           H  
ATOM    121  HA  ASP A   8       9.087   7.339  -8.450  1.00 10.99           H  
ATOM    122 1HB  ASP A   8       9.981   5.911  -6.689  1.00 10.99           H  
ATOM    123 2HB  ASP A   8       8.874   4.626  -7.132  1.00 10.99           H  
ATOM    124  N   PRO A   9       7.687   6.512 -10.497  1.00 10.55           N  
ATOM    125  CA  PRO A   9       6.877   6.147 -11.646  1.00 10.55           C  
ATOM    126  C   PRO A   9       7.216   4.767 -12.199  1.00 10.55           C  
ATOM    127  O   PRO A   9       6.443   4.216 -12.993  1.00 10.55           O  
ATOM    128  CB  PRO A   9       7.213   7.242 -12.668  1.00 10.55           C  
ATOM    129  CG  PRO A   9       8.590   7.717 -12.284  1.00 10.55           C  
ATOM    130  CD  PRO A   9       8.640   7.614 -10.776  1.00 10.55           C  
ATOM    131  HA  PRO A   9       5.817   6.194 -11.357  1.00 10.55           H  
ATOM    132 1HB  PRO A   9       7.180   6.822 -13.684  1.00 10.55           H  
ATOM    133 2HB  PRO A   9       6.457   8.040 -12.623  1.00 10.55           H  
ATOM    134 1HG  PRO A   9       9.351   7.082 -12.771  1.00 10.55           H  
ATOM    135 2HG  PRO A   9       8.754   8.742 -12.644  1.00 10.55           H  
ATOM    136 1HD  PRO A   9       9.670   7.329 -10.504  1.00 10.55           H  
ATOM    137 2HD  PRO A   9       8.313   8.554 -10.307  1.00 10.55           H  
ATOM    138  N   ASN A  10       8.382   4.226 -11.815  1.00 10.02           N  
ATOM    139  CA  ASN A  10       8.803   2.933 -12.310  1.00 10.02           C  
ATOM    140  C   ASN A  10       8.368   1.777 -11.410  1.00 10.02           C  
ATOM    141  O   ASN A  10       8.544   0.603 -11.768  1.00 10.02           O  
ATOM    142  CB  ASN A  10      10.305   2.925 -12.472  1.00 10.02           C  
ATOM    143  CG  ASN A  10      10.776   3.793 -13.603  1.00 10.02           C  
ATOM    144  OD1 ASN A  10      10.155   3.854 -14.673  1.00 10.02           O  
ATOM    145  ND2 ASN A  10      11.867   4.477 -13.383  1.00 10.02           N  
ATOM    146  H   ASN A  10       8.996   4.691 -11.133  1.00 10.02           H  
ATOM    147  HA  ASN A  10       8.347   2.776 -13.287  1.00 10.02           H  
ATOM    148 1HB  ASN A  10      10.760   3.287 -11.548  1.00 10.02           H  
ATOM    149 2HB  ASN A  10      10.647   1.916 -12.618  1.00 10.02           H  
ATOM    150 1HD2 ASN A  10      12.234   5.078 -14.092  1.00 10.02           H  
ATOM    151 2HD2 ASN A  10      12.331   4.402 -12.497  1.00 10.02           H  
ATOM    152  N   PHE A  11       7.727   2.061 -10.272  1.00  9.43           N  
ATOM    153  CA  PHE A  11       7.316   0.936  -9.441  1.00  9.43           C  
ATOM    154  C   PHE A  11       5.989   0.367  -9.880  1.00  9.43           C  
ATOM    155  O   PHE A  11       4.941   0.612  -9.291  1.00  9.43           O  
ATOM    156  CB  PHE A  11       7.235   1.280  -7.964  1.00  9.43           C  
ATOM    157  CG  PHE A  11       6.985   0.038  -7.123  1.00  9.43           C  
ATOM    158  CD1 PHE A  11       8.012  -0.622  -6.461  1.00  9.43           C  
ATOM    159  CD2 PHE A  11       5.692  -0.468  -7.005  1.00  9.43           C  
ATOM    160  CE1 PHE A  11       7.743  -1.749  -5.703  1.00  9.43           C  
ATOM    161  CE2 PHE A  11       5.427  -1.586  -6.252  1.00  9.43           C  
ATOM    162  CZ  PHE A  11       6.443  -2.225  -5.602  1.00  9.43           C  
ATOM    163  H   PHE A  11       7.551   3.026  -9.979  1.00  9.43           H  
ATOM    164  HA  PHE A  11       8.066   0.151  -9.542  1.00  9.43           H  
ATOM    165 1HB  PHE A  11       8.163   1.750  -7.636  1.00  9.43           H  
ATOM    166 2HB  PHE A  11       6.421   1.995  -7.791  1.00  9.43           H  
ATOM    167  HD1 PHE A  11       9.033  -0.244  -6.541  1.00  9.43           H  
ATOM    168  HD2 PHE A  11       4.877   0.042  -7.517  1.00  9.43           H  
ATOM    169  HE1 PHE A  11       8.557  -2.256  -5.188  1.00  9.43           H  
ATOM    170  HE2 PHE A  11       4.408  -1.957  -6.168  1.00  9.43           H  
ATOM    171  HZ  PHE A  11       6.222  -3.101  -5.007  1.00  9.43           H  
ATOM    172  N   ASN A  12       6.070  -0.472 -10.890  1.00  8.78           N  
ATOM    173  CA  ASN A  12       4.908  -1.109 -11.486  1.00  8.78           C  
ATOM    174  C   ASN A  12       5.010  -2.605 -11.244  1.00  8.78           C  
ATOM    175  O   ASN A  12       4.419  -3.413 -11.953  1.00  8.78           O  
ATOM    176  CB  ASN A  12       4.846  -0.759 -12.958  1.00  8.78           C  
ATOM    177  CG  ASN A  12       4.699   0.722 -13.124  1.00  8.78           C  
ATOM    178  OD1 ASN A  12       3.642   1.311 -12.871  1.00  8.78           O  
ATOM    179  ND2 ASN A  12       5.784   1.338 -13.527  1.00  8.78           N  
ATOM    180  H   ASN A  12       6.996  -0.582 -11.306  1.00  8.78           H  
ATOM    181  HA  ASN A  12       4.005  -0.747 -10.992  1.00  8.78           H  
ATOM    182 1HB  ASN A  12       5.761  -1.071 -13.451  1.00  8.78           H  
ATOM    183 2HB  ASN A  12       4.010  -1.271 -13.433  1.00  8.78           H  
ATOM    184 1HD2 ASN A  12       5.816   2.353 -13.613  1.00  8.78           H  
ATOM    185 2HD2 ASN A  12       6.606   0.803 -13.729  1.00  8.78           H  
ATOM    186  N   VAL A  13       5.784  -2.955 -10.221  1.00  8.05           N  
ATOM    187  CA  VAL A  13       6.136  -4.328  -9.863  1.00  8.05           C  
ATOM    188  C   VAL A  13       4.923  -5.136  -9.416  1.00  8.05           C  
ATOM    189  O   VAL A  13       4.747  -6.291  -9.809  1.00  8.05           O  
ATOM    190  CB  VAL A  13       7.188  -4.274  -8.762  1.00  8.05           C  
ATOM    191  CG1 VAL A  13       7.512  -5.636  -8.307  1.00  8.05           C  
ATOM    192  CG2 VAL A  13       8.370  -3.534  -9.264  1.00  8.05           C  
ATOM    193  H   VAL A  13       6.189  -2.205  -9.679  1.00  8.05           H  
ATOM    194  HA  VAL A  13       6.569  -4.824 -10.725  1.00  8.05           H  
ATOM    195  HB  VAL A  13       6.780  -3.756  -7.913  1.00  8.05           H  
ATOM    196 1HG1 VAL A  13       8.243  -5.607  -7.513  1.00  8.05           H  
ATOM    197 2HG1 VAL A  13       6.609  -6.105  -7.962  1.00  8.05           H  
ATOM    198 3HG1 VAL A  13       7.918  -6.194  -9.140  1.00  8.05           H  
ATOM    199 1HG2 VAL A  13       9.102  -3.482  -8.491  1.00  8.05           H  
ATOM    200 2HG2 VAL A  13       8.775  -4.051 -10.114  1.00  8.05           H  
ATOM    201 3HG2 VAL A  13       8.076  -2.527  -9.557  1.00  8.05           H  
ATOM    202  N   MET A  14       4.072  -4.520  -8.596  1.00  7.22           N  
ATOM    203  CA  MET A  14       2.827  -5.163  -8.186  1.00  7.22           C  
ATOM    204  C   MET A  14       1.805  -4.954  -9.312  1.00  7.22           C  
ATOM    205  O   MET A  14       0.823  -5.700  -9.460  1.00  7.22           O  
ATOM    206  CB  MET A  14       2.328  -4.547  -6.890  1.00  7.22           C  
ATOM    207  CG  MET A  14       3.223  -4.795  -5.679  1.00  7.22           C  
ATOM    208  SD  MET A  14       2.569  -4.001  -4.201  1.00  7.22           S  
ATOM    209  CE  MET A  14       3.770  -4.436  -2.983  1.00  7.22           C  
ATOM    210  H   MET A  14       4.288  -3.591  -8.269  1.00  7.22           H  
ATOM    211  HA  MET A  14       2.994  -6.233  -8.057  1.00  7.22           H  
ATOM    212 1HB  MET A  14       2.221  -3.471  -7.020  1.00  7.22           H  
ATOM    213 2HB  MET A  14       1.340  -4.945  -6.660  1.00  7.22           H  
ATOM    214 1HG  MET A  14       3.308  -5.869  -5.490  1.00  7.22           H  
ATOM    215 2HG  MET A  14       4.223  -4.415  -5.872  1.00  7.22           H  
ATOM    216 1HE  MET A  14       3.462  -4.043  -2.027  1.00  7.22           H  
ATOM    217 2HE  MET A  14       3.836  -5.519  -2.914  1.00  7.22           H  
ATOM    218 3HE  MET A  14       4.732  -4.025  -3.257  1.00  7.22           H  
ATOM    219  N   GLY A  15       2.059  -3.881 -10.062  1.00  6.23           N  
ATOM    220  CA  GLY A  15       1.302  -3.472 -11.226  1.00  6.23           C  
ATOM    221  C   GLY A  15      -0.176  -3.513 -10.984  1.00  6.23           C  
ATOM    222  O   GLY A  15      -0.699  -2.990 -10.000  1.00  6.23           O  
ATOM    223  H   GLY A  15       2.876  -3.345  -9.834  1.00  6.23           H  
ATOM    224 1HA  GLY A  15       1.603  -2.465 -11.514  1.00  6.23           H  
ATOM    225 2HA  GLY A  15       1.555  -4.123 -12.060  1.00  6.23           H  
ATOM    226  N   ASN A  16      -0.828  -4.167 -11.921  1.00  5.09           N  
ATOM    227  CA  ASN A  16      -2.244  -4.441 -11.943  1.00  5.09           C  
ATOM    228  C   ASN A  16      -2.313  -5.930 -12.188  1.00  5.09           C  
ATOM    229  O   ASN A  16      -3.024  -6.404 -13.070  1.00  5.09           O  
ATOM    230  CB  ASN A  16      -2.954  -3.659 -13.034  1.00  5.09           C  
ATOM    231  CG  ASN A  16      -2.903  -2.163 -12.821  1.00  5.09           C  
ATOM    232  OD1 ASN A  16      -3.669  -1.606 -12.027  1.00  5.09           O  
ATOM    233  ND2 ASN A  16      -2.015  -1.504 -13.524  1.00  5.09           N  
ATOM    234  H   ASN A  16      -0.273  -4.539 -12.680  1.00  5.09           H  
ATOM    235  HA  ASN A  16      -2.687  -4.227 -10.969  1.00  5.09           H  
ATOM    236 1HB  ASN A  16      -2.503  -3.893 -14.000  1.00  5.09           H  
ATOM    237 2HB  ASN A  16      -3.998  -3.972 -13.076  1.00  5.09           H  
ATOM    238 1HD2 ASN A  16      -1.938  -0.510 -13.425  1.00  5.09           H  
ATOM    239 2HD2 ASN A  16      -1.419  -1.991 -14.159  1.00  5.09           H  
ATOM    240  N   PHE A  17      -1.505  -6.666 -11.423  1.00  3.90           N  
ATOM    241  CA  PHE A  17      -1.330  -8.101 -11.613  1.00  3.90           C  
ATOM    242  C   PHE A  17      -2.211  -8.938 -10.672  1.00  3.90           C  
ATOM    243  O   PHE A  17      -2.053 -10.164 -10.584  1.00  3.90           O  
ATOM    244  CB  PHE A  17       0.149  -8.410 -11.370  1.00  3.90           C  
ATOM    245  CG  PHE A  17       1.070  -7.638 -12.316  1.00  3.90           C  
ATOM    246  CD1 PHE A  17       0.613  -7.161 -13.544  1.00  3.90           C  
ATOM    247  CD2 PHE A  17       2.372  -7.333 -11.940  1.00  3.90           C  
ATOM    248  CE1 PHE A  17       1.443  -6.414 -14.368  1.00  3.90           C  
ATOM    249  CE2 PHE A  17       3.202  -6.587 -12.757  1.00  3.90           C  
ATOM    250  CZ  PHE A  17       2.737  -6.127 -13.971  1.00  3.90           C  
ATOM    251  H   PHE A  17      -0.931  -6.207 -10.706  1.00  3.90           H  
ATOM    252  HA  PHE A  17      -1.590  -8.347 -12.643  1.00  3.90           H  
ATOM    253 1HB  PHE A  17       0.416  -8.146 -10.344  1.00  3.90           H  
ATOM    254 2HB  PHE A  17       0.334  -9.477 -11.497  1.00  3.90           H  
ATOM    255  HD1 PHE A  17      -0.410  -7.380 -13.855  1.00  3.90           H  
ATOM    256  HD2 PHE A  17       2.740  -7.682 -10.973  1.00  3.90           H  
ATOM    257  HE1 PHE A  17       1.072  -6.049 -15.325  1.00  3.90           H  
ATOM    258  HE2 PHE A  17       4.221  -6.354 -12.432  1.00  3.90           H  
ATOM    259  HZ  PHE A  17       3.388  -5.534 -14.611  1.00  3.90           H  
ATOM    260  N   ASP A  18      -3.138  -8.264  -9.987  1.00  2.84           N  
ATOM    261  CA  ASP A  18      -4.098  -8.880  -9.071  1.00  2.84           C  
ATOM    262  C   ASP A  18      -3.456  -9.846  -8.078  1.00  2.84           C  
ATOM    263  O   ASP A  18      -2.685  -9.432  -7.214  1.00  2.84           O  
ATOM    264  CB  ASP A  18      -5.247  -9.559  -9.834  1.00  2.84           C  
ATOM    265  CG  ASP A  18      -6.123  -8.574 -10.631  1.00  2.84           C  
ATOM    266  OD1 ASP A  18      -6.130  -7.407 -10.304  1.00  2.84           O  
ATOM    267  OD2 ASP A  18      -6.798  -9.014 -11.534  1.00  2.84           O  
ATOM    268  H   ASP A  18      -3.180  -7.266 -10.127  1.00  2.84           H  
ATOM    269  HA  ASP A  18      -4.550  -8.077  -8.484  1.00  2.84           H  
ATOM    270 1HB  ASP A  18      -4.840 -10.289 -10.535  1.00  2.84           H  
ATOM    271 2HB  ASP A  18      -5.896 -10.086  -9.131  1.00  2.84           H  
ATOM    272  N   HIS A  19      -3.813 -11.127  -8.190  1.00  2.01           N  
ATOM    273  CA  HIS A  19      -3.356 -12.157  -7.272  1.00  2.01           C  
ATOM    274  C   HIS A  19      -2.354 -13.114  -7.906  1.00  2.01           C  
ATOM    275  O   HIS A  19      -2.135 -14.214  -7.393  1.00  2.01           O  
ATOM    276  CB  HIS A  19      -4.557 -12.955  -6.778  1.00  2.01           C  
ATOM    277  CG  HIS A  19      -5.542 -12.125  -6.011  1.00  2.01           C  
ATOM    278  ND1 HIS A  19      -5.302 -11.674  -4.731  1.00  2.01           N  
ATOM    279  CD2 HIS A  19      -6.767 -11.656  -6.351  1.00  2.01           C  
ATOM    280  CE1 HIS A  19      -6.338 -10.966  -4.314  1.00  2.01           C  
ATOM    281  NE2 HIS A  19      -7.240 -10.941  -5.278  1.00  2.01           N  
ATOM    282  H   HIS A  19      -4.426 -11.401  -8.939  1.00  2.01           H  
ATOM    283  HA  HIS A  19      -2.873 -11.692  -6.415  1.00  2.01           H  
ATOM    284 1HB  HIS A  19      -5.072 -13.400  -7.630  1.00  2.01           H  
ATOM    285 2HB  HIS A  19      -4.216 -13.769  -6.138  1.00  2.01           H  
ATOM    286  HD2 HIS A  19      -7.281 -11.816  -7.300  1.00  2.01           H  
ATOM    287  HE1 HIS A  19      -6.432 -10.486  -3.340  1.00  2.01           H  
ATOM    288  HE2 HIS A  19      -8.134 -10.472  -5.239  1.00  2.01           H  
ATOM    289  N   GLY A  20      -1.745 -12.702  -9.013  1.00  1.44           N  
ATOM    290  CA  GLY A  20      -0.766 -13.541  -9.689  1.00  1.44           C  
ATOM    291  C   GLY A  20       0.597 -13.387  -9.033  1.00  1.44           C  
ATOM    292  O   GLY A  20       0.699 -12.865  -7.914  1.00  1.44           O  
ATOM    293  H   GLY A  20      -1.956 -11.783  -9.408  1.00  1.44           H  
ATOM    294 1HA  GLY A  20      -1.082 -14.582  -9.655  1.00  1.44           H  
ATOM    295 2HA  GLY A  20      -0.701 -13.259 -10.741  1.00  1.44           H  
ATOM    296  N   LEU A  21       1.633 -13.854  -9.720  1.00  1.07           N  
ATOM    297  CA  LEU A  21       2.992 -13.814  -9.205  1.00  1.07           C  
ATOM    298  C   LEU A  21       3.923 -12.862  -9.943  1.00  1.07           C  
ATOM    299  O   LEU A  21       3.899 -12.781 -11.177  1.00  1.07           O  
ATOM    300  CB  LEU A  21       3.613 -15.210  -9.294  1.00  1.07           C  
ATOM    301  CG  LEU A  21       2.958 -16.292  -8.504  1.00  1.07           C  
ATOM    302  CD1 LEU A  21       3.619 -17.579  -8.832  1.00  1.07           C  
ATOM    303  CD2 LEU A  21       3.102 -15.979  -7.050  1.00  1.07           C  
ATOM    304  H   LEU A  21       1.471 -14.253 -10.636  1.00  1.07           H  
ATOM    305  HA  LEU A  21       2.946 -13.511  -8.164  1.00  1.07           H  
ATOM    306 1HB  LEU A  21       3.595 -15.511 -10.330  1.00  1.07           H  
ATOM    307 2HB  LEU A  21       4.654 -15.143  -8.973  1.00  1.07           H  
ATOM    308  HG  LEU A  21       1.916 -16.359  -8.758  1.00  1.07           H  
ATOM    309 1HD1 LEU A  21       3.178 -18.384  -8.264  1.00  1.07           H  
ATOM    310 2HD1 LEU A  21       3.495 -17.770  -9.893  1.00  1.07           H  
ATOM    311 3HD1 LEU A  21       4.676 -17.507  -8.596  1.00  1.07           H  
ATOM    312 1HD2 LEU A  21       2.636 -16.759  -6.454  1.00  1.07           H  
ATOM    313 2HD2 LEU A  21       4.156 -15.911  -6.801  1.00  1.07           H  
ATOM    314 3HD2 LEU A  21       2.626 -15.023  -6.852  1.00  1.07           H  
ATOM    315  N   THR A  22       4.792 -12.217  -9.174  1.00  0.86           N  
ATOM    316  CA  THR A  22       5.865 -11.407  -9.740  1.00  0.86           C  
ATOM    317  C   THR A  22       7.220 -12.001  -9.348  1.00  0.86           C  
ATOM    318  O   THR A  22       7.490 -12.259  -8.166  1.00  0.86           O  
ATOM    319  CB  THR A  22       5.764  -9.923  -9.337  1.00  0.86           C  
ATOM    320  OG1 THR A  22       4.533  -9.369  -9.825  1.00  0.86           O  
ATOM    321  CG2 THR A  22       6.935  -9.145  -9.941  1.00  0.86           C  
ATOM    322  H   THR A  22       4.677 -12.302  -8.156  1.00  0.86           H  
ATOM    323  HA  THR A  22       5.791 -11.446 -10.824  1.00  0.86           H  
ATOM    324  HB  THR A  22       5.777  -9.835  -8.260  1.00  0.86           H  
ATOM    325  HG1 THR A  22       4.556  -8.392  -9.716  1.00  0.86           H  
ATOM    326 1HG2 THR A  22       6.840  -8.110  -9.661  1.00  0.86           H  
ATOM    327 2HG2 THR A  22       7.881  -9.540  -9.568  1.00  0.86           H  
ATOM    328 3HG2 THR A  22       6.908  -9.232 -11.029  1.00  0.86           H  
ATOM    329  N   LEU A  23       8.045 -12.227 -10.366  1.00  0.76           N  
ATOM    330  CA  LEU A  23       9.373 -12.815 -10.249  1.00  0.76           C  
ATOM    331  C   LEU A  23      10.496 -11.790 -10.516  1.00  0.76           C  
ATOM    332  O   LEU A  23      10.539 -11.192 -11.589  1.00  0.76           O  
ATOM    333  CB  LEU A  23       9.406 -13.996 -11.238  1.00  0.76           C  
ATOM    334  CG  LEU A  23      10.697 -14.773 -11.419  1.00  0.76           C  
ATOM    335  CD1 LEU A  23      11.079 -15.454 -10.149  1.00  0.76           C  
ATOM    336  CD2 LEU A  23      10.498 -15.817 -12.505  1.00  0.76           C  
ATOM    337  H   LEU A  23       7.712 -11.989 -11.300  1.00  0.76           H  
ATOM    338  HA  LEU A  23       9.487 -13.200  -9.242  1.00  0.76           H  
ATOM    339 1HB  LEU A  23       8.657 -14.715 -10.907  1.00  0.76           H  
ATOM    340 2HB  LEU A  23       9.091 -13.626 -12.199  1.00  0.76           H  
ATOM    341  HG  LEU A  23      11.483 -14.085 -11.688  1.00  0.76           H  
ATOM    342 1HD1 LEU A  23      12.013 -15.998 -10.282  1.00  0.76           H  
ATOM    343 2HD1 LEU A  23      11.197 -14.712  -9.395  1.00  0.76           H  
ATOM    344 3HD1 LEU A  23      10.296 -16.147  -9.869  1.00  0.76           H  
ATOM    345 1HD2 LEU A  23      11.413 -16.362 -12.627  1.00  0.76           H  
ATOM    346 2HD2 LEU A  23       9.704 -16.503 -12.212  1.00  0.76           H  
ATOM    347 3HD2 LEU A  23      10.235 -15.355 -13.435  1.00  0.76           H  
ATOM    348  N   ALA A  24      11.365 -11.559  -9.524  1.00  0.72           N  
ATOM    349  CA  ALA A  24      12.482 -10.605  -9.611  1.00  0.72           C  
ATOM    350  C   ALA A  24      13.781 -11.306  -9.990  1.00  0.72           C  
ATOM    351  O   ALA A  24      14.405 -11.954  -9.148  1.00  0.72           O  
ATOM    352  CB  ALA A  24      12.658  -9.883  -8.280  1.00  0.72           C  
ATOM    353  H   ALA A  24      11.239 -12.069  -8.658  1.00  0.72           H  
ATOM    354  HA  ALA A  24      12.258  -9.881 -10.391  1.00  0.72           H  
ATOM    355 1HB  ALA A  24      13.459  -9.169  -8.337  1.00  0.72           H  
ATOM    356 2HB  ALA A  24      11.739  -9.362  -8.036  1.00  0.72           H  
ATOM    357 3HB  ALA A  24      12.877 -10.606  -7.501  1.00  0.72           H  
ATOM    358  N   LEU A  25      14.190 -11.176 -11.243  1.00  0.73           N  
ATOM    359  CA  LEU A  25      15.384 -11.871 -11.699  1.00  0.73           C  
ATOM    360  C   LEU A  25      16.566 -10.950 -11.830  1.00  0.73           C  
ATOM    361  O   LEU A  25      16.485  -9.917 -12.501  1.00  0.73           O  
ATOM    362  CB  LEU A  25      15.165 -12.472 -13.086  1.00  0.73           C  
ATOM    363  CG  LEU A  25      14.042 -13.438 -13.206  1.00  0.73           C  
ATOM    364  CD1 LEU A  25      13.955 -13.915 -14.629  1.00  0.73           C  
ATOM    365  CD2 LEU A  25      14.275 -14.568 -12.255  1.00  0.73           C  
ATOM    366  H   LEU A  25      13.662 -10.579 -11.882  1.00  0.73           H  
ATOM    367  HA  LEU A  25      15.635 -12.656 -10.987  1.00  0.73           H  
ATOM    368 1HB  LEU A  25      14.977 -11.660 -13.781  1.00  0.73           H  
ATOM    369 2HB  LEU A  25      16.086 -12.978 -13.393  1.00  0.73           H  
ATOM    370  HG  LEU A  25      13.107 -12.938 -12.967  1.00  0.73           H  
ATOM    371 1HD1 LEU A  25      13.124 -14.584 -14.717  1.00  0.73           H  
ATOM    372 2HD1 LEU A  25      13.806 -13.069 -15.286  1.00  0.73           H  
ATOM    373 3HD1 LEU A  25      14.876 -14.426 -14.903  1.00  0.73           H  
ATOM    374 1HD2 LEU A  25      13.480 -15.288 -12.328  1.00  0.73           H  
ATOM    375 2HD2 LEU A  25      15.213 -15.041 -12.505  1.00  0.73           H  
ATOM    376 3HD2 LEU A  25      14.322 -14.184 -11.235  1.00  0.73           H  
ATOM    377  N   SER A  26      17.702 -11.354 -11.291  1.00  0.76           N  
ATOM    378  CA  SER A  26      18.869 -10.531 -11.524  1.00  0.76           C  
ATOM    379  C   SER A  26      19.165 -10.445 -13.002  1.00  0.76           C  
ATOM    380  O   SER A  26      19.074 -11.444 -13.714  1.00  0.76           O  
ATOM    381  CB  SER A  26      20.085 -11.095 -10.867  1.00  0.76           C  
ATOM    382  OG  SER A  26      21.252 -10.363 -11.240  1.00  0.76           O  
ATOM    383  H   SER A  26      17.749 -12.184 -10.691  1.00  0.76           H  
ATOM    384  HA  SER A  26      18.675  -9.538 -11.130  1.00  0.76           H  
ATOM    385 1HB  SER A  26      19.961 -11.087  -9.792  1.00  0.76           H  
ATOM    386 2HB  SER A  26      20.184 -12.116 -11.160  1.00  0.76           H  
ATOM    387  HG  SER A  26      21.307 -10.355 -12.247  1.00  0.76           H  
ATOM    388  N   LYS A  27      19.563  -9.268 -13.444  1.00  0.79           N  
ATOM    389  CA  LYS A  27      20.014  -9.045 -14.807  1.00  0.79           C  
ATOM    390  C   LYS A  27      21.393  -9.680 -14.935  1.00  0.79           C  
ATOM    391  O   LYS A  27      21.970 -10.108 -13.923  1.00  0.79           O  
ATOM    392  CB  LYS A  27      20.083  -7.550 -15.150  1.00  0.79           C  
ATOM    393  CG  LYS A  27      21.149  -6.770 -14.415  1.00  0.79           C  
ATOM    394  CD  LYS A  27      21.108  -5.296 -14.811  1.00  0.79           C  
ATOM    395  CE  LYS A  27      22.220  -4.496 -14.144  1.00  0.79           C  
ATOM    396  NZ  LYS A  27      22.197  -3.061 -14.560  1.00  0.79           N  
ATOM    397  H   LYS A  27      19.528  -8.490 -12.790  1.00  0.79           H  
ATOM    398  HA  LYS A  27      19.333  -9.540 -15.498  1.00  0.79           H  
ATOM    399 1HB  LYS A  27      20.229  -7.419 -16.221  1.00  0.79           H  
ATOM    400 2HB  LYS A  27      19.144  -7.087 -14.886  1.00  0.79           H  
ATOM    401 1HG  LYS A  27      20.979  -6.868 -13.349  1.00  0.79           H  
ATOM    402 2HG  LYS A  27      22.131  -7.178 -14.650  1.00  0.79           H  
ATOM    403 1HD  LYS A  27      21.206  -5.209 -15.893  1.00  0.79           H  
ATOM    404 2HD  LYS A  27      20.146  -4.875 -14.514  1.00  0.79           H  
ATOM    405 1HE  LYS A  27      22.101  -4.553 -13.064  1.00  0.79           H  
ATOM    406 2HE  LYS A  27      23.182  -4.928 -14.417  1.00  0.79           H  
ATOM    407 1HZ  LYS A  27      22.946  -2.564 -14.100  1.00  0.79           H  
ATOM    408 2HZ  LYS A  27      22.317  -2.999 -15.562  1.00  0.79           H  
ATOM    409 3HZ  LYS A  27      21.312  -2.648 -14.303  1.00  0.79           H  
ATOM    410  N   GLY A  28      21.908  -9.780 -16.166  1.00  0.82           N  
ATOM    411  CA  GLY A  28      23.257 -10.299 -16.380  1.00  0.82           C  
ATOM    412  C   GLY A  28      23.320 -11.814 -16.506  1.00  0.82           C  
ATOM    413  O   GLY A  28      22.409 -12.446 -17.051  1.00  0.82           O  
ATOM    414  H   GLY A  28      21.373  -9.452 -16.957  1.00  0.82           H  
ATOM    415 1HA  GLY A  28      23.673  -9.845 -17.280  1.00  0.82           H  
ATOM    416 2HA  GLY A  28      23.892  -9.980 -15.553  1.00  0.82           H  
ATOM    417  N   ARG A  29      24.430 -12.387 -16.031  1.00  0.84           N  
ATOM    418  CA  ARG A  29      24.692 -13.819 -16.162  1.00  0.84           C  
ATOM    419  C   ARG A  29      23.544 -14.654 -15.615  1.00  0.84           C  
ATOM    420  O   ARG A  29      23.115 -15.617 -16.251  1.00  0.84           O  
ATOM    421  CB  ARG A  29      25.968 -14.198 -15.421  1.00  0.84           C  
ATOM    422  CG  ARG A  29      26.371 -15.670 -15.537  1.00  0.84           C  
ATOM    423  CD  ARG A  29      27.647 -15.956 -14.815  1.00  0.84           C  
ATOM    424  NE  ARG A  29      28.061 -17.352 -14.959  1.00  0.84           N  
ATOM    425  CZ  ARG A  29      29.150 -17.893 -14.365  1.00  0.84           C  
ATOM    426  NH1 ARG A  29      29.904 -17.155 -13.584  1.00  0.84           N  
ATOM    427  NH2 ARG A  29      29.461 -19.164 -14.566  1.00  0.84           N  
ATOM    428  H   ARG A  29      25.123 -11.804 -15.582  1.00  0.84           H  
ATOM    429  HA  ARG A  29      24.817 -14.053 -17.220  1.00  0.84           H  
ATOM    430 1HB  ARG A  29      26.797 -13.599 -15.792  1.00  0.84           H  
ATOM    431 2HB  ARG A  29      25.852 -13.977 -14.360  1.00  0.84           H  
ATOM    432 1HG  ARG A  29      25.588 -16.298 -15.102  1.00  0.84           H  
ATOM    433 2HG  ARG A  29      26.501 -15.939 -16.586  1.00  0.84           H  
ATOM    434 1HD  ARG A  29      28.441 -15.324 -15.211  1.00  0.84           H  
ATOM    435 2HD  ARG A  29      27.513 -15.752 -13.754  1.00  0.84           H  
ATOM    436  HE  ARG A  29      27.477 -17.961 -15.557  1.00  0.84           H  
ATOM    437 1HH1 ARG A  29      29.674 -16.184 -13.428  1.00  0.84           H  
ATOM    438 2HH1 ARG A  29      30.716 -17.559 -13.139  1.00  0.84           H  
ATOM    439 1HH2 ARG A  29      28.889 -19.743 -15.172  1.00  0.84           H  
ATOM    440 2HH2 ARG A  29      30.284 -19.557 -14.128  1.00  0.84           H  
ATOM    441  N   ILE A  30      23.004 -14.254 -14.467  1.00  0.84           N  
ATOM    442  CA  ILE A  30      21.920 -15.008 -13.872  1.00  0.84           C  
ATOM    443  C   ILE A  30      20.717 -15.065 -14.787  1.00  0.84           C  
ATOM    444  O   ILE A  30      20.152 -16.140 -14.967  1.00  0.84           O  
ATOM    445  CB  ILE A  30      21.495 -14.428 -12.519  1.00  0.84           C  
ATOM    446  CG1 ILE A  30      22.608 -14.649 -11.481  1.00  0.84           C  
ATOM    447  CG2 ILE A  30      20.179 -15.037 -12.052  1.00  0.84           C  
ATOM    448  CD1 ILE A  30      22.402 -13.891 -10.174  1.00  0.84           C  
ATOM    449  H   ILE A  30      23.361 -13.432 -14.001  1.00  0.84           H  
ATOM    450  HA  ILE A  30      22.266 -16.030 -13.706  1.00  0.84           H  
ATOM    451  HB  ILE A  30      21.370 -13.354 -12.635  1.00  0.84           H  
ATOM    452 1HG1 ILE A  30      22.663 -15.704 -11.266  1.00  0.84           H  
ATOM    453 2HG1 ILE A  30      23.559 -14.337 -11.912  1.00  0.84           H  
ATOM    454 1HG2 ILE A  30      19.895 -14.588 -11.104  1.00  0.84           H  
ATOM    455 2HG2 ILE A  30      19.400 -14.843 -12.789  1.00  0.84           H  
ATOM    456 3HG2 ILE A  30      20.300 -16.114 -11.924  1.00  0.84           H  
ATOM    457 1HD1 ILE A  30      23.225 -14.109  -9.495  1.00  0.84           H  
ATOM    458 2HD1 ILE A  30      22.373 -12.822 -10.374  1.00  0.84           H  
ATOM    459 3HD1 ILE A  30      21.462 -14.205  -9.716  1.00  0.84           H  
ATOM    460  N   LEU A  31      20.338 -13.940 -15.391  1.00  0.84           N  
ATOM    461  CA  LEU A  31      19.179 -13.920 -16.272  1.00  0.84           C  
ATOM    462  C   LEU A  31      19.415 -14.862 -17.440  1.00  0.84           C  
ATOM    463  O   LEU A  31      18.558 -15.680 -17.782  1.00  0.84           O  
ATOM    464  CB  LEU A  31      18.924 -12.503 -16.821  1.00  0.84           C  
ATOM    465  CG  LEU A  31      17.706 -12.334 -17.692  1.00  0.84           C  
ATOM    466  CD1 LEU A  31      16.484 -12.699 -16.865  1.00  0.84           C  
ATOM    467  CD2 LEU A  31      17.620 -10.893 -18.171  1.00  0.84           C  
ATOM    468  H   LEU A  31      20.850 -13.083 -15.224  1.00  0.84           H  
ATOM    469  HA  LEU A  31      18.307 -14.252 -15.712  1.00  0.84           H  
ATOM    470 1HB  LEU A  31      18.813 -11.833 -16.004  1.00  0.84           H  
ATOM    471 2HB  LEU A  31      19.798 -12.192 -17.397  1.00  0.84           H  
ATOM    472  HG  LEU A  31      17.765 -12.999 -18.546  1.00  0.84           H  
ATOM    473 1HD1 LEU A  31      15.583 -12.584 -17.467  1.00  0.84           H  
ATOM    474 2HD1 LEU A  31      16.570 -13.729 -16.531  1.00  0.84           H  
ATOM    475 3HD1 LEU A  31      16.432 -12.046 -15.997  1.00  0.84           H  
ATOM    476 1HD2 LEU A  31      16.735 -10.771 -18.780  1.00  0.84           H  
ATOM    477 2HD2 LEU A  31      17.564 -10.231 -17.312  1.00  0.84           H  
ATOM    478 3HD2 LEU A  31      18.506 -10.651 -18.760  1.00  0.84           H  
ATOM    479  N   LYS A  32      20.611 -14.798 -18.022  1.00  0.83           N  
ATOM    480  CA  LYS A  32      20.914 -15.622 -19.185  1.00  0.83           C  
ATOM    481  C   LYS A  32      20.830 -17.115 -18.876  1.00  0.83           C  
ATOM    482  O   LYS A  32      20.350 -17.896 -19.700  1.00  0.83           O  
ATOM    483  CB  LYS A  32      22.315 -15.308 -19.711  1.00  0.83           C  
ATOM    484  CG  LYS A  32      22.463 -13.946 -20.370  1.00  0.83           C  
ATOM    485  CD  LYS A  32      23.891 -13.720 -20.873  1.00  0.83           C  
ATOM    486  CE  LYS A  32      24.037 -12.332 -21.478  1.00  0.83           C  
ATOM    487  NZ  LYS A  32      23.187 -12.173 -22.677  1.00  0.83           N  
ATOM    488  H   LYS A  32      21.303 -14.129 -17.672  1.00  0.83           H  
ATOM    489  HA  LYS A  32      20.182 -15.396 -19.962  1.00  0.83           H  
ATOM    490 1HB  LYS A  32      23.023 -15.352 -18.881  1.00  0.83           H  
ATOM    491 2HB  LYS A  32      22.611 -16.069 -20.430  1.00  0.83           H  
ATOM    492 1HG  LYS A  32      21.771 -13.859 -21.211  1.00  0.83           H  
ATOM    493 2HG  LYS A  32      22.216 -13.169 -19.642  1.00  0.83           H  
ATOM    494 1HD  LYS A  32      24.587 -13.821 -20.040  1.00  0.83           H  
ATOM    495 2HD  LYS A  32      24.136 -14.466 -21.627  1.00  0.83           H  
ATOM    496 1HE  LYS A  32      23.735 -11.591 -20.737  1.00  0.83           H  
ATOM    497 2HE  LYS A  32      25.075 -12.157 -21.754  1.00  0.83           H  
ATOM    498 1HZ  LYS A  32      23.244 -11.222 -23.057  1.00  0.83           H  
ATOM    499 2HZ  LYS A  32      23.434 -12.833 -23.385  1.00  0.83           H  
ATOM    500 3HZ  LYS A  32      22.212 -12.299 -22.414  1.00  0.83           H  
ATOM    501  N   GLU A  33      21.269 -17.507 -17.677  1.00  0.82           N  
ATOM    502  CA  GLU A  33      21.251 -18.912 -17.291  1.00  0.82           C  
ATOM    503  C   GLU A  33      19.933 -19.334 -16.618  1.00  0.82           C  
ATOM    504  O   GLU A  33      19.594 -20.519 -16.598  1.00  0.82           O  
ATOM    505  CB  GLU A  33      22.453 -19.216 -16.405  1.00  0.82           C  
ATOM    506  CG  GLU A  33      23.809 -19.022 -17.115  1.00  0.82           C  
ATOM    507  CD  GLU A  33      25.018 -19.321 -16.252  1.00  0.82           C  
ATOM    508  OE1 GLU A  33      24.894 -20.096 -15.331  1.00  0.82           O  
ATOM    509  OE2 GLU A  33      26.069 -18.779 -16.528  1.00  0.82           O  
ATOM    510  H   GLU A  33      21.671 -16.813 -17.044  1.00  0.82           H  
ATOM    511  HA  GLU A  33      21.358 -19.507 -18.197  1.00  0.82           H  
ATOM    512 1HB  GLU A  33      22.428 -18.573 -15.520  1.00  0.82           H  
ATOM    513 2HB  GLU A  33      22.398 -20.246 -16.081  1.00  0.82           H  
ATOM    514 1HG  GLU A  33      23.837 -19.663 -17.994  1.00  0.82           H  
ATOM    515 2HG  GLU A  33      23.868 -17.986 -17.457  1.00  0.82           H  
ATOM    516  N   THR A  34      19.175 -18.365 -16.101  1.00  0.82           N  
ATOM    517  CA  THR A  34      17.891 -18.620 -15.457  1.00  0.82           C  
ATOM    518  C   THR A  34      16.771 -18.804 -16.460  1.00  0.82           C  
ATOM    519  O   THR A  34      15.887 -19.645 -16.267  1.00  0.82           O  
ATOM    520  CB  THR A  34      17.449 -17.486 -14.528  1.00  0.82           C  
ATOM    521  OG1 THR A  34      18.409 -17.283 -13.509  1.00  0.82           O  
ATOM    522  CG2 THR A  34      16.156 -17.860 -13.898  1.00  0.82           C  
ATOM    523  H   THR A  34      19.515 -17.409 -16.116  1.00  0.82           H  
ATOM    524  HA  THR A  34      17.977 -19.534 -14.876  1.00  0.82           H  
ATOM    525  HB  THR A  34      17.334 -16.565 -15.101  1.00  0.82           H  
ATOM    526  HG1 THR A  34      19.265 -17.078 -13.929  1.00  0.82           H  
ATOM    527 1HG2 THR A  34      15.831 -17.071 -13.246  1.00  0.82           H  
ATOM    528 2HG2 THR A  34      15.432 -18.013 -14.679  1.00  0.82           H  
ATOM    529 3HG2 THR A  34      16.279 -18.779 -13.326  1.00  0.82           H  
ATOM    530  N   LEU A  35      16.778 -18.014 -17.531  1.00  0.82           N  
ATOM    531  CA  LEU A  35      15.671 -18.076 -18.466  1.00  0.82           C  
ATOM    532  C   LEU A  35      15.373 -19.480 -19.020  1.00  0.82           C  
ATOM    533  O   LEU A  35      14.196 -19.794 -19.131  1.00  0.82           O  
ATOM    534  CB  LEU A  35      15.851 -17.032 -19.580  1.00  0.82           C  
ATOM    535  CG  LEU A  35      15.617 -15.584 -19.105  1.00  0.82           C  
ATOM    536  CD1 LEU A  35      15.986 -14.617 -20.217  1.00  0.82           C  
ATOM    537  CD2 LEU A  35      14.162 -15.419 -18.673  1.00  0.82           C  
ATOM    538  H   LEU A  35      17.522 -17.324 -17.660  1.00  0.82           H  
ATOM    539  HA  LEU A  35      14.785 -17.763 -17.920  1.00  0.82           H  
ATOM    540 1HB  LEU A  35      16.869 -17.059 -19.949  1.00  0.82           H  
ATOM    541 2HB  LEU A  35      15.170 -17.250 -20.400  1.00  0.82           H  
ATOM    542  HG  LEU A  35      16.246 -15.380 -18.259  1.00  0.82           H  
ATOM    543 1HD1 LEU A  35      15.832 -13.600 -19.876  1.00  0.82           H  
ATOM    544 2HD1 LEU A  35      17.035 -14.759 -20.481  1.00  0.82           H  
ATOM    545 3HD1 LEU A  35      15.361 -14.806 -21.087  1.00  0.82           H  
ATOM    546 1HD2 LEU A  35      14.002 -14.406 -18.317  1.00  0.82           H  
ATOM    547 2HD2 LEU A  35      13.505 -15.619 -19.516  1.00  0.82           H  
ATOM    548 3HD2 LEU A  35      13.944 -16.114 -17.877  1.00  0.82           H  
ATOM    549  N   PRO A  36      16.337 -20.351 -19.394  1.00  0.82           N  
ATOM    550  CA  PRO A  36      16.084 -21.730 -19.807  1.00  0.82           C  
ATOM    551  C   PRO A  36      15.373 -22.574 -18.732  1.00  0.82           C  
ATOM    552  O   PRO A  36      14.695 -23.562 -19.043  1.00  0.82           O  
ATOM    553  CB  PRO A  36      17.493 -22.262 -20.085  1.00  0.82           C  
ATOM    554  CG  PRO A  36      18.304 -21.027 -20.414  1.00  0.82           C  
ATOM    555  CD  PRO A  36      17.742 -19.950 -19.527  1.00  0.82           C  
ATOM    556  HA  PRO A  36      15.494 -21.716 -20.736  1.00  0.82           H  
ATOM    557 1HB  PRO A  36      17.870 -22.790 -19.193  1.00  0.82           H  
ATOM    558 2HB  PRO A  36      17.466 -22.993 -20.906  1.00  0.82           H  
ATOM    559 1HG  PRO A  36      19.372 -21.205 -20.211  1.00  0.82           H  
ATOM    560 2HG  PRO A  36      18.220 -20.781 -21.481  1.00  0.82           H  
ATOM    561 1HD  PRO A  36      18.236 -20.003 -18.587  1.00  0.82           H  
ATOM    562 2HD  PRO A  36      17.866 -18.990 -20.007  1.00  0.82           H  
ATOM    563  N   LEU A  37      15.485 -22.180 -17.457  1.00  0.83           N  
ATOM    564  CA  LEU A  37      14.848 -22.946 -16.397  1.00  0.83           C  
ATOM    565  C   LEU A  37      13.397 -22.518 -16.366  1.00  0.83           C  
ATOM    566  O   LEU A  37      12.474 -23.336 -16.273  1.00  0.83           O  
ATOM    567  CB  LEU A  37      15.502 -22.635 -15.042  1.00  0.83           C  
ATOM    568  CG  LEU A  37      16.981 -22.992 -14.878  1.00  0.83           C  
ATOM    569  CD1 LEU A  37      17.452 -22.477 -13.531  1.00  0.83           C  
ATOM    570  CD2 LEU A  37      17.160 -24.507 -14.963  1.00  0.83           C  
ATOM    571  H   LEU A  37      15.995 -21.342 -17.195  1.00  0.83           H  
ATOM    572  HA  LEU A  37      14.913 -24.011 -16.616  1.00  0.83           H  
ATOM    573 1HB  LEU A  37      15.374 -21.580 -14.815  1.00  0.83           H  
ATOM    574 2HB  LEU A  37      14.984 -23.207 -14.296  1.00  0.83           H  
ATOM    575  HG  LEU A  37      17.571 -22.499 -15.662  1.00  0.83           H  
ATOM    576 1HD1 LEU A  37      18.501 -22.714 -13.393  1.00  0.83           H  
ATOM    577 2HD1 LEU A  37      17.314 -21.399 -13.480  1.00  0.83           H  
ATOM    578 3HD1 LEU A  37      16.867 -22.956 -12.766  1.00  0.83           H  
ATOM    579 1HD2 LEU A  37      18.215 -24.760 -14.839  1.00  0.83           H  
ATOM    580 2HD2 LEU A  37      16.579 -24.989 -14.175  1.00  0.83           H  
ATOM    581 3HD2 LEU A  37      16.815 -24.857 -15.936  1.00  0.83           H  
ATOM    582  N   LEU A  38      13.205 -21.215 -16.495  1.00  0.83           N  
ATOM    583  CA  LEU A  38      11.873 -20.650 -16.510  1.00  0.83           C  
ATOM    584  C   LEU A  38      11.139 -21.121 -17.754  1.00  0.83           C  
ATOM    585  O   LEU A  38       9.962 -21.480 -17.685  1.00  0.83           O  
ATOM    586  CB  LEU A  38      11.978 -19.135 -16.419  1.00  0.83           C  
ATOM    587  CG  LEU A  38      12.461 -18.672 -15.067  1.00  0.83           C  
ATOM    588  CD1 LEU A  38      12.740 -17.218 -15.112  1.00  0.83           C  
ATOM    589  CD2 LEU A  38      11.389 -18.988 -14.021  1.00  0.83           C  
ATOM    590  H   LEU A  38      14.020 -20.605 -16.572  1.00  0.83           H  
ATOM    591  HA  LEU A  38      11.334 -21.006 -15.637  1.00  0.83           H  
ATOM    592 1HB  LEU A  38      12.675 -18.784 -17.174  1.00  0.83           H  
ATOM    593 2HB  LEU A  38      11.013 -18.691 -16.607  1.00  0.83           H  
ATOM    594  HG  LEU A  38      13.382 -19.198 -14.814  1.00  0.83           H  
ATOM    595 1HD1 LEU A  38      13.097 -16.898 -14.140  1.00  0.83           H  
ATOM    596 2HD1 LEU A  38      13.499 -17.022 -15.851  1.00  0.83           H  
ATOM    597 3HD1 LEU A  38      11.830 -16.680 -15.368  1.00  0.83           H  
ATOM    598 1HD2 LEU A  38      11.732 -18.671 -13.037  1.00  0.83           H  
ATOM    599 2HD2 LEU A  38      10.469 -18.459 -14.276  1.00  0.83           H  
ATOM    600 3HD2 LEU A  38      11.194 -20.051 -14.006  1.00  0.83           H  
ATOM    601  N   ALA A  39      11.858 -21.211 -18.878  1.00  0.85           N  
ATOM    602  CA  ALA A  39      11.276 -21.692 -20.116  1.00  0.85           C  
ATOM    603  C   ALA A  39      10.779 -23.116 -19.936  1.00  0.85           C  
ATOM    604  O   ALA A  39       9.658 -23.446 -20.321  1.00  0.85           O  
ATOM    605  CB  ALA A  39      12.302 -21.644 -21.231  1.00  0.85           C  
ATOM    606  H   ALA A  39      12.821 -20.892 -18.882  1.00  0.85           H  
ATOM    607  HA  ALA A  39      10.426 -21.056 -20.365  1.00  0.85           H  
ATOM    608 1HB  ALA A  39      11.854 -21.998 -22.156  1.00  0.85           H  
ATOM    609 2HB  ALA A  39      12.647 -20.618 -21.357  1.00  0.85           H  
ATOM    610 3HB  ALA A  39      13.142 -22.280 -20.971  1.00  0.85           H  
ATOM    611  N   THR A  40      11.579 -23.938 -19.247  1.00  0.85           N  
ATOM    612  CA  THR A  40      11.226 -25.322 -18.963  1.00  0.85           C  
ATOM    613  C   THR A  40       9.950 -25.370 -18.125  1.00  0.85           C  
ATOM    614  O   THR A  40       9.078 -26.214 -18.342  1.00  0.85           O  
ATOM    615  CB  THR A  40      12.377 -26.058 -18.252  1.00  0.85           C  
ATOM    616  OG1 THR A  40      13.542 -26.070 -19.101  1.00  0.85           O  
ATOM    617  CG2 THR A  40      11.961 -27.484 -17.939  1.00  0.85           C  
ATOM    618  H   THR A  40      12.503 -23.618 -18.956  1.00  0.85           H  
ATOM    619  HA  THR A  40      11.032 -25.831 -19.904  1.00  0.85           H  
ATOM    620  HB  THR A  40      12.622 -25.553 -17.326  1.00  0.85           H  
ATOM    621  HG1 THR A  40      13.932 -25.163 -19.135  1.00  0.85           H  
ATOM    622 1HG2 THR A  40      12.776 -27.999 -17.439  1.00  0.85           H  
ATOM    623 2HG2 THR A  40      11.085 -27.469 -17.287  1.00  0.85           H  
ATOM    624 3HG2 THR A  40      11.718 -28.002 -18.864  1.00  0.85           H  
ATOM    625  N   ALA A  41       9.832 -24.427 -17.189  1.00  0.86           N  
ATOM    626  CA  ALA A  41       8.693 -24.318 -16.283  1.00  0.86           C  
ATOM    627  C   ALA A  41       7.455 -23.681 -16.951  1.00  0.86           C  
ATOM    628  O   ALA A  41       6.424 -23.517 -16.295  1.00  0.86           O  
ATOM    629  CB  ALA A  41       9.088 -23.507 -15.043  1.00  0.86           C  
ATOM    630  H   ALA A  41      10.611 -23.778 -17.066  1.00  0.86           H  
ATOM    631  HA  ALA A  41       8.415 -25.322 -15.986  1.00  0.86           H  
ATOM    632 1HB  ALA A  41       8.248 -23.462 -14.349  1.00  0.86           H  
ATOM    633 2HB  ALA A  41       9.941 -23.984 -14.552  1.00  0.86           H  
ATOM    634 3HB  ALA A  41       9.362 -22.499 -15.342  1.00  0.86           H  
ATOM    635  N   GLY A  42       7.547 -23.304 -18.236  1.00  0.87           N  
ATOM    636  CA  GLY A  42       6.431 -22.705 -18.968  1.00  0.87           C  
ATOM    637  C   GLY A  42       6.359 -21.183 -18.869  1.00  0.87           C  
ATOM    638  O   GLY A  42       5.395 -20.558 -19.337  1.00  0.87           O  
ATOM    639  H   GLY A  42       8.411 -23.453 -18.755  1.00  0.87           H  
ATOM    640 1HA  GLY A  42       6.517 -22.989 -20.017  1.00  0.87           H  
ATOM    641 2HA  GLY A  42       5.500 -23.134 -18.605  1.00  0.87           H  
ATOM    642  N   ILE A  43       7.371 -20.578 -18.262  1.00  0.89           N  
ATOM    643  CA  ILE A  43       7.402 -19.139 -18.106  1.00  0.89           C  
ATOM    644  C   ILE A  43       8.451 -18.521 -19.021  1.00  0.89           C  
ATOM    645  O   ILE A  43       9.563 -18.233 -18.586  1.00  0.89           O  
ATOM    646  CB  ILE A  43       7.784 -18.805 -16.655  1.00  0.89           C  
ATOM    647  CG1 ILE A  43       6.809 -19.433 -15.679  1.00  0.89           C  
ATOM    648  CG2 ILE A  43       7.849 -17.322 -16.463  1.00  0.89           C  
ATOM    649  CD1 ILE A  43       7.267 -19.326 -14.263  1.00  0.89           C  
ATOM    650  H   ILE A  43       8.161 -21.123 -17.925  1.00  0.89           H  
ATOM    651  HA  ILE A  43       6.425 -18.723 -18.348  1.00  0.89           H  
ATOM    652  HB  ILE A  43       8.756 -19.237 -16.448  1.00  0.89           H  
ATOM    653 1HG1 ILE A  43       5.845 -18.934 -15.767  1.00  0.89           H  
ATOM    654 2HG1 ILE A  43       6.677 -20.491 -15.918  1.00  0.89           H  
ATOM    655 1HG2 ILE A  43       8.149 -17.099 -15.443  1.00  0.89           H  
ATOM    656 2HG2 ILE A  43       8.575 -16.899 -17.156  1.00  0.89           H  
ATOM    657 3HG2 ILE A  43       6.863 -16.898 -16.657  1.00  0.89           H  
ATOM    658 1HD1 ILE A  43       6.531 -19.780 -13.624  1.00  0.89           H  
ATOM    659 2HD1 ILE A  43       8.220 -19.843 -14.151  1.00  0.89           H  
ATOM    660 3HD1 ILE A  43       7.387 -18.290 -13.990  1.00  0.89           H  
ATOM    661  N   ASN A  44       8.089 -18.230 -20.257  1.00  0.92           N  
ATOM    662  CA  ASN A  44       9.037 -17.640 -21.185  1.00  0.92           C  
ATOM    663  C   ASN A  44       8.794 -16.154 -21.214  1.00  0.92           C  
ATOM    664  O   ASN A  44       7.649 -15.730 -21.104  1.00  0.92           O  
ATOM    665  CB  ASN A  44       8.814 -18.204 -22.573  1.00  0.92           C  
ATOM    666  CG  ASN A  44       9.107 -19.640 -22.722  1.00  0.92           C  
ATOM    667  OD1 ASN A  44      10.255 -20.062 -22.869  1.00  0.92           O  
ATOM    668  ND2 ASN A  44       8.063 -20.427 -22.635  1.00  0.92           N  
ATOM    669  H   ASN A  44       7.159 -18.468 -20.587  1.00  0.92           H  
ATOM    670  HA  ASN A  44      10.058 -17.825 -20.845  1.00  0.92           H  
ATOM    671 1HB  ASN A  44       7.814 -18.059 -22.839  1.00  0.92           H  
ATOM    672 2HB  ASN A  44       9.419 -17.643 -23.287  1.00  0.92           H  
ATOM    673 1HD2 ASN A  44       8.167 -21.421 -22.709  1.00  0.92           H  
ATOM    674 2HD2 ASN A  44       7.149 -20.017 -22.451  1.00  0.92           H  
ATOM    675  N   LEU A  45       9.828 -15.357 -21.424  1.00  0.96           N  
ATOM    676  CA  LEU A  45       9.595 -13.935 -21.641  1.00  0.96           C  
ATOM    677  C   LEU A  45       9.005 -13.762 -23.026  1.00  0.96           C  
ATOM    678  O   LEU A  45       9.419 -14.452 -23.957  1.00  0.96           O  
ATOM    679  CB  LEU A  45      10.890 -13.120 -21.490  1.00  0.96           C  
ATOM    680  CG  LEU A  45      11.474 -13.031 -20.074  1.00  0.96           C  
ATOM    681  CD1 LEU A  45      12.817 -12.346 -20.109  1.00  0.96           C  
ATOM    682  CD2 LEU A  45      10.563 -12.203 -19.257  1.00  0.96           C  
ATOM    683  H   LEU A  45      10.764 -15.737 -21.470  1.00  0.96           H  
ATOM    684  HA  LEU A  45       8.870 -13.573 -20.910  1.00  0.96           H  
ATOM    685 1HB  LEU A  45      11.652 -13.551 -22.138  1.00  0.96           H  
ATOM    686 2HB  LEU A  45      10.697 -12.098 -21.831  1.00  0.96           H  
ATOM    687  HG  LEU A  45      11.580 -14.026 -19.644  1.00  0.96           H  
ATOM    688 1HD1 LEU A  45      13.218 -12.259 -19.100  1.00  0.96           H  
ATOM    689 2HD1 LEU A  45      13.497 -12.929 -20.724  1.00  0.96           H  
ATOM    690 3HD1 LEU A  45      12.696 -11.352 -20.537  1.00  0.96           H  
ATOM    691 1HD2 LEU A  45      10.967 -12.106 -18.262  1.00  0.96           H  
ATOM    692 2HD2 LEU A  45      10.506 -11.239 -19.722  1.00  0.96           H  
ATOM    693 3HD2 LEU A  45       9.573 -12.652 -19.219  1.00  0.96           H  
ATOM    694  N   LEU A  46       8.084 -12.816 -23.192  1.00  1.02           N  
ATOM    695  CA  LEU A  46       7.510 -12.612 -24.524  1.00  1.02           C  
ATOM    696  C   LEU A  46       8.341 -11.694 -25.430  1.00  1.02           C  
ATOM    697  O   LEU A  46       7.999 -11.490 -26.596  1.00  1.02           O  
ATOM    698  CB  LEU A  46       6.098 -12.057 -24.406  1.00  1.02           C  
ATOM    699  CG  LEU A  46       5.129 -12.981 -23.685  1.00  1.02           C  
ATOM    700  CD1 LEU A  46       3.784 -12.338 -23.580  1.00  1.02           C  
ATOM    701  CD2 LEU A  46       5.049 -14.283 -24.392  1.00  1.02           C  
ATOM    702  H   LEU A  46       7.735 -12.291 -22.386  1.00  1.02           H  
ATOM    703  HA  LEU A  46       7.446 -13.584 -25.009  1.00  1.02           H  
ATOM    704 1HB  LEU A  46       6.144 -11.120 -23.856  1.00  1.02           H  
ATOM    705 2HB  LEU A  46       5.710 -11.859 -25.402  1.00  1.02           H  
ATOM    706  HG  LEU A  46       5.489 -13.144 -22.683  1.00  1.02           H  
ATOM    707 1HD1 LEU A  46       3.107 -13.000 -23.036  1.00  1.02           H  
ATOM    708 2HD1 LEU A  46       3.870 -11.415 -23.062  1.00  1.02           H  
ATOM    709 3HD1 LEU A  46       3.390 -12.154 -24.577  1.00  1.02           H  
ATOM    710 1HD2 LEU A  46       4.364 -14.921 -23.847  1.00  1.02           H  
ATOM    711 2HD2 LEU A  46       4.682 -14.133 -25.406  1.00  1.02           H  
ATOM    712 3HD2 LEU A  46       6.039 -14.742 -24.425  1.00  1.02           H  
ATOM    713  N   GLU A  47       9.421 -11.140 -24.893  1.00  1.08           N  
ATOM    714  CA  GLU A  47      10.310 -10.268 -25.654  1.00  1.08           C  
ATOM    715  C   GLU A  47      11.717 -10.348 -25.066  1.00  1.08           C  
ATOM    716  O   GLU A  47      11.891 -10.725 -23.909  1.00  1.08           O  
ATOM    717  CB  GLU A  47       9.786  -8.824 -25.675  1.00  1.08           C  
ATOM    718  CG  GLU A  47       9.763  -8.166 -24.339  1.00  1.08           C  
ATOM    719  CD  GLU A  47       9.109  -6.781 -24.318  1.00  1.08           C  
ATOM    720  OE1 GLU A  47       7.891  -6.725 -24.338  1.00  1.08           O  
ATOM    721  OE2 GLU A  47       9.805  -5.782 -24.281  1.00  1.08           O  
ATOM    722  H   GLU A  47       9.637 -11.351 -23.931  1.00  1.08           H  
ATOM    723  HA  GLU A  47      10.356 -10.628 -26.682  1.00  1.08           H  
ATOM    724 1HB  GLU A  47      10.412  -8.220 -26.333  1.00  1.08           H  
ATOM    725 2HB  GLU A  47       8.774  -8.809 -26.080  1.00  1.08           H  
ATOM    726 1HG  GLU A  47       9.217  -8.823 -23.664  1.00  1.08           H  
ATOM    727 2HG  GLU A  47      10.789  -8.090 -23.990  1.00  1.08           H  
ATOM    728  N   ASP A  48      12.714  -9.983 -25.867  1.00  1.14           N  
ATOM    729  CA  ASP A  48      14.119  -9.995 -25.462  1.00  1.14           C  
ATOM    730  C   ASP A  48      14.471  -8.888 -24.453  1.00  1.14           C  
ATOM    731  O   ASP A  48      14.544  -7.726 -24.853  1.00  1.14           O  
ATOM    732  CB  ASP A  48      14.975  -9.843 -26.722  1.00  1.14           C  
ATOM    733  CG  ASP A  48      16.489  -9.861 -26.517  1.00  1.14           C  
ATOM    734  OD1 ASP A  48      16.973  -9.309 -25.535  1.00  1.14           O  
ATOM    735  OD2 ASP A  48      17.183 -10.390 -27.389  1.00  1.14           O  
ATOM    736  H   ASP A  48      12.482  -9.690 -26.806  1.00  1.14           H  
ATOM    737  HA  ASP A  48      14.311 -10.980 -25.060  1.00  1.14           H  
ATOM    738 1HB  ASP A  48      14.722 -10.645 -27.418  1.00  1.14           H  
ATOM    739 2HB  ASP A  48      14.709  -8.909 -27.214  1.00  1.14           H  
ATOM    740  N   PRO A  49      14.826  -9.229 -23.189  1.00  1.21           N  
ATOM    741  CA  PRO A  49      15.068  -8.327 -22.075  1.00  1.21           C  
ATOM    742  C   PRO A  49      16.358  -7.527 -22.188  1.00  1.21           C  
ATOM    743  O   PRO A  49      16.595  -6.641 -21.368  1.00  1.21           O  
ATOM    744  CB  PRO A  49      15.144  -9.273 -20.876  1.00  1.21           C  
ATOM    745  CG  PRO A  49      15.652 -10.566 -21.453  1.00  1.21           C  
ATOM    746  CD  PRO A  49      15.054 -10.654 -22.838  1.00  1.21           C  
ATOM    747  HA  PRO A  49      14.217  -7.654 -21.991  1.00  1.21           H  
ATOM    748 1HB  PRO A  49      15.812  -8.850 -20.113  1.00  1.21           H  
ATOM    749 2HB  PRO A  49      14.147  -9.365 -20.412  1.00  1.21           H  
ATOM    750 1HG  PRO A  49      16.752 -10.550 -21.480  1.00  1.21           H  
ATOM    751 2HG  PRO A  49      15.378 -11.401 -20.812  1.00  1.21           H  
ATOM    752 1HD  PRO A  49      15.812 -11.103 -23.505  1.00  1.21           H  
ATOM    753 2HD  PRO A  49      14.109 -11.218 -22.810  1.00  1.21           H  
ATOM    754  N   GLU A  50      17.224  -7.873 -23.146  1.00  1.28           N  
ATOM    755  CA  GLU A  50      18.493  -7.170 -23.280  1.00  1.28           C  
ATOM    756  C   GLU A  50      18.386  -6.154 -24.411  1.00  1.28           C  
ATOM    757  O   GLU A  50      19.048  -5.107 -24.404  1.00  1.28           O  
ATOM    758  CB  GLU A  50      19.621  -8.170 -23.533  1.00  1.28           C  
ATOM    759  CG  GLU A  50      19.793  -9.170 -22.389  1.00  1.28           C  
ATOM    760  CD  GLU A  50      20.891 -10.167 -22.591  1.00  1.28           C  
ATOM    761  OE1 GLU A  50      21.916  -9.845 -23.165  1.00  1.28           O  
ATOM    762  OE2 GLU A  50      20.729 -11.296 -22.176  1.00  1.28           O  
ATOM    763  H   GLU A  50      17.003  -8.595 -23.835  1.00  1.28           H  
ATOM    764  HA  GLU A  50      18.701  -6.634 -22.356  1.00  1.28           H  
ATOM    765 1HB  GLU A  50      19.412  -8.729 -24.448  1.00  1.28           H  
ATOM    766 2HB  GLU A  50      20.561  -7.638 -23.674  1.00  1.28           H  
ATOM    767 1HG  GLU A  50      19.982  -8.619 -21.469  1.00  1.28           H  
ATOM    768 2HG  GLU A  50      18.856  -9.704 -22.267  1.00  1.28           H  
ATOM    769  N   LYS A  51      17.511  -6.442 -25.374  1.00  1.35           N  
ATOM    770  CA  LYS A  51      17.281  -5.507 -26.472  1.00  1.35           C  
ATOM    771  C   LYS A  51      16.178  -4.523 -26.067  1.00  1.35           C  
ATOM    772  O   LYS A  51      16.135  -3.384 -26.535  1.00  1.35           O  
ATOM    773  CB  LYS A  51      16.896  -6.251 -27.740  1.00  1.35           C  
ATOM    774  CG  LYS A  51      18.013  -7.125 -28.295  1.00  1.35           C  
ATOM    775  CD  LYS A  51      17.584  -7.851 -29.558  1.00  1.35           C  
ATOM    776  CE  LYS A  51      18.676  -8.792 -30.042  1.00  1.35           C  
ATOM    777  NZ  LYS A  51      18.895  -9.908 -29.066  1.00  1.35           N  
ATOM    778  H   LYS A  51      17.040  -7.356 -25.358  1.00  1.35           H  
ATOM    779  HA  LYS A  51      18.193  -4.940 -26.655  1.00  1.35           H  
ATOM    780 1HB  LYS A  51      16.042  -6.893 -27.527  1.00  1.35           H  
ATOM    781 2HB  LYS A  51      16.594  -5.543 -28.506  1.00  1.35           H  
ATOM    782 1HG  LYS A  51      18.881  -6.506 -28.515  1.00  1.35           H  
ATOM    783 2HG  LYS A  51      18.299  -7.862 -27.541  1.00  1.35           H  
ATOM    784 1HD  LYS A  51      16.689  -8.437 -29.344  1.00  1.35           H  
ATOM    785 2HD  LYS A  51      17.354  -7.131 -30.342  1.00  1.35           H  
ATOM    786 1HE  LYS A  51      18.387  -9.214 -31.002  1.00  1.35           H  
ATOM    787 2HE  LYS A  51      19.608  -8.240 -30.163  1.00  1.35           H  
ATOM    788 1HZ  LYS A  51      19.609 -10.526 -29.388  1.00  1.35           H  
ATOM    789 2HZ  LYS A  51      19.156  -9.534 -28.166  1.00  1.35           H  
ATOM    790 3HZ  LYS A  51      18.023 -10.440 -28.924  1.00  1.35           H  
ATOM    791  N   SER A  52      15.308  -4.976 -25.164  1.00  1.41           N  
ATOM    792  CA  SER A  52      14.204  -4.197 -24.632  1.00  1.41           C  
ATOM    793  C   SER A  52      14.694  -3.269 -23.542  1.00  1.41           C  
ATOM    794  O   SER A  52      15.782  -3.451 -22.994  1.00  1.41           O  
ATOM    795  CB  SER A  52      13.122  -5.089 -24.076  1.00  1.41           C  
ATOM    796  OG  SER A  52      12.073  -4.329 -23.505  1.00  1.41           O  
ATOM    797  H   SER A  52      15.384  -5.942 -24.854  1.00  1.41           H  
ATOM    798  HA  SER A  52      13.783  -3.595 -25.437  1.00  1.41           H  
ATOM    799 1HB  SER A  52      12.723  -5.713 -24.878  1.00  1.41           H  
ATOM    800 2HB  SER A  52      13.547  -5.751 -23.332  1.00  1.41           H  
ATOM    801  HG  SER A  52      11.261  -4.882 -23.660  1.00  1.41           H  
ATOM    802  N   ARG A  53      13.913  -2.238 -23.267  1.00  1.45           N  
ATOM    803  CA  ARG A  53      14.243  -1.312 -22.196  1.00  1.45           C  
ATOM    804  C   ARG A  53      13.167  -1.292 -21.123  1.00  1.45           C  
ATOM    805  O   ARG A  53      13.121  -0.391 -20.284  1.00  1.45           O  
ATOM    806  CB  ARG A  53      14.515   0.074 -22.753  1.00  1.45           C  
ATOM    807  CG  ARG A  53      15.771   0.122 -23.628  1.00  1.45           C  
ATOM    808  CD  ARG A  53      16.989  -0.100 -22.779  1.00  1.45           C  
ATOM    809  NE  ARG A  53      18.228  -0.091 -23.533  1.00  1.45           N  
ATOM    810  CZ  ARG A  53      18.821  -1.201 -24.042  1.00  1.45           C  
ATOM    811  NH1 ARG A  53      18.285  -2.395 -23.863  1.00  1.45           N  
ATOM    812  NH2 ARG A  53      19.954  -1.091 -24.716  1.00  1.45           N  
ATOM    813  H   ARG A  53      13.048  -2.129 -23.780  1.00  1.45           H  
ATOM    814  HA  ARG A  53      15.165  -1.653 -21.725  1.00  1.45           H  
ATOM    815 1HB  ARG A  53      13.668   0.404 -23.352  1.00  1.45           H  
ATOM    816 2HB  ARG A  53      14.642   0.783 -21.935  1.00  1.45           H  
ATOM    817 1HG  ARG A  53      15.732  -0.655 -24.394  1.00  1.45           H  
ATOM    818 2HG  ARG A  53      15.853   1.099 -24.103  1.00  1.45           H  
ATOM    819 1HD  ARG A  53      17.048   0.681 -22.023  1.00  1.45           H  
ATOM    820 2HD  ARG A  53      16.905  -1.071 -22.288  1.00  1.45           H  
ATOM    821  HE  ARG A  53      18.676   0.799 -23.693  1.00  1.45           H  
ATOM    822 1HH1 ARG A  53      17.405  -2.521 -23.352  1.00  1.45           H  
ATOM    823 2HH1 ARG A  53      18.738  -3.241 -24.234  1.00  1.45           H  
ATOM    824 1HH2 ARG A  53      20.375  -0.185 -24.856  1.00  1.45           H  
ATOM    825 2HH2 ARG A  53      20.394  -1.920 -25.090  1.00  1.45           H  
ATOM    826  N   LYS A  54      12.305  -2.306 -21.138  1.00  1.45           N  
ATOM    827  CA  LYS A  54      11.279  -2.419 -20.112  1.00  1.45           C  
ATOM    828  C   LYS A  54      11.874  -2.974 -18.829  1.00  1.45           C  
ATOM    829  O   LYS A  54      12.826  -3.750 -18.857  1.00  1.45           O  
ATOM    830  CB  LYS A  54      10.139  -3.324 -20.564  1.00  1.45           C  
ATOM    831  CG  LYS A  54       9.330  -2.792 -21.708  1.00  1.45           C  
ATOM    832  CD  LYS A  54       8.231  -3.758 -22.063  1.00  1.45           C  
ATOM    833  CE  LYS A  54       7.437  -3.282 -23.269  1.00  1.45           C  
ATOM    834  NZ  LYS A  54       6.450  -4.295 -23.707  1.00  1.45           N  
ATOM    835  H   LYS A  54      12.362  -3.017 -21.873  1.00  1.45           H  
ATOM    836  HA  LYS A  54      10.882  -1.426 -19.899  1.00  1.45           H  
ATOM    837 1HB  LYS A  54      10.541  -4.279 -20.879  1.00  1.45           H  
ATOM    838 2HB  LYS A  54       9.466  -3.520 -19.727  1.00  1.45           H  
ATOM    839 1HG  LYS A  54       8.896  -1.830 -21.441  1.00  1.45           H  
ATOM    840 2HG  LYS A  54       9.974  -2.659 -22.576  1.00  1.45           H  
ATOM    841 1HD  LYS A  54       8.667  -4.732 -22.283  1.00  1.45           H  
ATOM    842 2HD  LYS A  54       7.559  -3.875 -21.211  1.00  1.45           H  
ATOM    843 1HE  LYS A  54       6.914  -2.363 -23.014  1.00  1.45           H  
ATOM    844 2HE  LYS A  54       8.124  -3.084 -24.092  1.00  1.45           H  
ATOM    845 1HZ  LYS A  54       5.946  -3.960 -24.509  1.00  1.45           H  
ATOM    846 2HZ  LYS A  54       6.963  -5.164 -23.960  1.00  1.45           H  
ATOM    847 3HZ  LYS A  54       5.808  -4.490 -22.960  1.00  1.45           H  
ATOM    848  N   LEU A  55      11.295  -2.600 -17.700  1.00  1.41           N  
ATOM    849  CA  LEU A  55      11.715  -3.181 -16.434  1.00  1.41           C  
ATOM    850  C   LEU A  55      10.911  -4.439 -16.150  1.00  1.41           C  
ATOM    851  O   LEU A  55      11.404  -5.399 -15.556  1.00  1.41           O  
ATOM    852  CB  LEU A  55      11.498  -2.174 -15.306  1.00  1.41           C  
ATOM    853  CG  LEU A  55      12.300  -0.888 -15.420  1.00  1.41           C  
ATOM    854  CD1 LEU A  55      11.893   0.050 -14.303  1.00  1.41           C  
ATOM    855  CD2 LEU A  55      13.779  -1.221 -15.355  1.00  1.41           C  
ATOM    856  H   LEU A  55      10.551  -1.919 -17.722  1.00  1.41           H  
ATOM    857  HA  LEU A  55      12.771  -3.443 -16.492  1.00  1.41           H  
ATOM    858 1HB  LEU A  55      10.441  -1.910 -15.266  1.00  1.41           H  
ATOM    859 2HB  LEU A  55      11.765  -2.651 -14.362  1.00  1.41           H  
ATOM    860  HG  LEU A  55      12.081  -0.399 -16.371  1.00  1.41           H  
ATOM    861 1HD1 LEU A  55      12.459   0.979 -14.382  1.00  1.41           H  
ATOM    862 2HD1 LEU A  55      10.827   0.267 -14.385  1.00  1.41           H  
ATOM    863 3HD1 LEU A  55      12.096  -0.417 -13.340  1.00  1.41           H  
ATOM    864 1HD2 LEU A  55      14.364  -0.306 -15.440  1.00  1.41           H  
ATOM    865 2HD2 LEU A  55      14.003  -1.710 -14.405  1.00  1.41           H  
ATOM    866 3HD2 LEU A  55      14.036  -1.893 -16.177  1.00  1.41           H  
ATOM    867  N   ILE A  56       9.647  -4.413 -16.571  1.00  1.33           N  
ATOM    868  CA  ILE A  56       8.735  -5.515 -16.313  1.00  1.33           C  
ATOM    869  C   ILE A  56       8.216  -6.108 -17.604  1.00  1.33           C  
ATOM    870  O   ILE A  56       7.755  -5.397 -18.502  1.00  1.33           O  
ATOM    871  CB  ILE A  56       7.575  -5.089 -15.414  1.00  1.33           C  
ATOM    872  CG1 ILE A  56       8.149  -4.611 -14.111  1.00  1.33           C  
ATOM    873  CG2 ILE A  56       6.635  -6.299 -15.157  1.00  1.33           C  
ATOM    874  CD1 ILE A  56       7.198  -3.948 -13.285  1.00  1.33           C  
ATOM    875  H   ILE A  56       9.314  -3.610 -17.073  1.00  1.33           H  
ATOM    876  HA  ILE A  56       9.279  -6.283 -15.787  1.00  1.33           H  
ATOM    877  HB  ILE A  56       7.021  -4.272 -15.870  1.00  1.33           H  
ATOM    878 1HG1 ILE A  56       8.546  -5.465 -13.570  1.00  1.33           H  
ATOM    879 2HG1 ILE A  56       8.949  -3.914 -14.300  1.00  1.33           H  
ATOM    880 1HG2 ILE A  56       5.828  -5.994 -14.496  1.00  1.33           H  
ATOM    881 2HG2 ILE A  56       6.215  -6.651 -16.098  1.00  1.33           H  
ATOM    882 3HG2 ILE A  56       7.203  -7.107 -14.689  1.00  1.33           H  
ATOM    883 1HD1 ILE A  56       7.686  -3.628 -12.372  1.00  1.33           H  
ATOM    884 2HD1 ILE A  56       6.810  -3.087 -13.810  1.00  1.33           H  
ATOM    885 3HD1 ILE A  56       6.383  -4.634 -13.057  1.00  1.33           H  
ATOM    886  N   PHE A  57       8.314  -7.421 -17.687  1.00  1.26           N  
ATOM    887  CA  PHE A  57       7.926  -8.143 -18.863  1.00  1.26           C  
ATOM    888  C   PHE A  57       6.792  -9.137 -18.601  1.00  1.26           C  
ATOM    889  O   PHE A  57       6.719  -9.739 -17.525  1.00  1.26           O  
ATOM    890  CB  PHE A  57       9.137  -8.932 -19.287  1.00  1.26           C  
ATOM    891  CG  PHE A  57      10.273  -8.088 -19.629  1.00  1.26           C  
ATOM    892  CD1 PHE A  57      11.126  -7.616 -18.649  1.00  1.26           C  
ATOM    893  CD2 PHE A  57      10.504  -7.765 -20.905  1.00  1.26           C  
ATOM    894  CE1 PHE A  57      12.185  -6.809 -18.988  1.00  1.26           C  
ATOM    895  CE2 PHE A  57      11.552  -6.979 -21.254  1.00  1.26           C  
ATOM    896  CZ  PHE A  57      12.398  -6.491 -20.294  1.00  1.26           C  
ATOM    897  H   PHE A  57       8.709  -7.924 -16.903  1.00  1.26           H  
ATOM    898  HA  PHE A  57       7.664  -7.411 -19.617  1.00  1.26           H  
ATOM    899 1HB  PHE A  57       9.434  -9.584 -18.465  1.00  1.26           H  
ATOM    900 2HB  PHE A  57       8.888  -9.555 -20.149  1.00  1.26           H  
ATOM    901  HD1 PHE A  57      10.942  -7.875 -17.600  1.00  1.26           H  
ATOM    902  HD2 PHE A  57       9.830  -8.144 -21.651  1.00  1.26           H  
ATOM    903  HE1 PHE A  57      12.850  -6.414 -18.222  1.00  1.26           H  
ATOM    904  HE2 PHE A  57      11.707  -6.734 -22.295  1.00  1.26           H  
ATOM    905  HZ  PHE A  57      13.237  -5.845 -20.568  1.00  1.26           H  
ATOM    906  N   PRO A  58       5.874  -9.322 -19.558  1.00  1.20           N  
ATOM    907  CA  PRO A  58       4.874 -10.360 -19.561  1.00  1.20           C  
ATOM    908  C   PRO A  58       5.533 -11.667 -19.964  1.00  1.20           C  
ATOM    909  O   PRO A  58       6.582 -11.653 -20.630  1.00  1.20           O  
ATOM    910  CB  PRO A  58       3.854  -9.838 -20.554  1.00  1.20           C  
ATOM    911  CG  PRO A  58       4.678  -9.014 -21.535  1.00  1.20           C  
ATOM    912  CD  PRO A  58       5.785  -8.396 -20.705  1.00  1.20           C  
ATOM    913  HA  PRO A  58       4.440 -10.450 -18.570  1.00  1.20           H  
ATOM    914 1HB  PRO A  58       3.316 -10.677 -21.007  1.00  1.20           H  
ATOM    915 2HB  PRO A  58       3.102  -9.235 -20.026  1.00  1.20           H  
ATOM    916 1HG  PRO A  58       5.080  -9.645 -22.327  1.00  1.20           H  
ATOM    917 2HG  PRO A  58       4.044  -8.262 -22.025  1.00  1.20           H  
ATOM    918 1HD  PRO A  58       6.712  -8.411 -21.309  1.00  1.20           H  
ATOM    919 2HD  PRO A  58       5.505  -7.380 -20.375  1.00  1.20           H  
ATOM    920  N   THR A  59       4.905 -12.774 -19.585  1.00  1.16           N  
ATOM    921  CA  THR A  59       5.427 -14.088 -19.917  1.00  1.16           C  
ATOM    922  C   THR A  59       4.378 -14.954 -20.608  1.00  1.16           C  
ATOM    923  O   THR A  59       3.225 -14.546 -20.772  1.00  1.16           O  
ATOM    924  CB  THR A  59       5.871 -14.847 -18.650  1.00  1.16           C  
ATOM    925  OG1 THR A  59       4.709 -15.249 -17.910  1.00  1.16           O  
ATOM    926  CG2 THR A  59       6.752 -13.956 -17.778  1.00  1.16           C  
ATOM    927  H   THR A  59       4.058 -12.712 -19.041  1.00  1.16           H  
ATOM    928  HA  THR A  59       6.268 -13.957 -20.585  1.00  1.16           H  
ATOM    929  HB  THR A  59       6.429 -15.735 -18.931  1.00  1.16           H  
ATOM    930  HG1 THR A  59       4.387 -14.507 -17.317  1.00  1.16           H  
ATOM    931 1HG2 THR A  59       7.053 -14.499 -16.894  1.00  1.16           H  
ATOM    932 2HG2 THR A  59       7.629 -13.665 -18.344  1.00  1.16           H  
ATOM    933 3HG2 THR A  59       6.202 -13.067 -17.476  1.00  1.16           H  
ATOM    934  N   THR A  60       4.767 -16.187 -20.944  1.00  1.15           N  
ATOM    935  CA  THR A  60       3.837 -17.169 -21.524  1.00  1.15           C  
ATOM    936  C   THR A  60       2.881 -17.800 -20.500  1.00  1.15           C  
ATOM    937  O   THR A  60       1.988 -18.565 -20.871  1.00  1.15           O  
ATOM    938  CB  THR A  60       4.562 -18.288 -22.305  1.00  1.15           C  
ATOM    939  OG1 THR A  60       5.532 -19.002 -21.462  1.00  1.15           O  
ATOM    940  CG2 THR A  60       5.241 -17.694 -23.506  1.00  1.15           C  
ATOM    941  H   THR A  60       5.755 -16.404 -20.825  1.00  1.15           H  
ATOM    942  HA  THR A  60       3.216 -16.639 -22.247  1.00  1.15           H  
ATOM    943  HB  THR A  60       3.828 -19.013 -22.650  1.00  1.15           H  
ATOM    944  HG1 THR A  60       5.095 -19.477 -20.701  1.00  1.15           H  
ATOM    945 1HG2 THR A  60       5.738 -18.480 -24.074  1.00  1.15           H  
ATOM    946 2HG2 THR A  60       4.497 -17.215 -24.132  1.00  1.15           H  
ATOM    947 3HG2 THR A  60       5.968 -16.953 -23.182  1.00  1.15           H  
ATOM    948  N   HIS A  61       3.072 -17.500 -19.219  1.00  1.14           N  
ATOM    949  CA  HIS A  61       2.199 -17.994 -18.170  1.00  1.14           C  
ATOM    950  C   HIS A  61       1.434 -16.770 -17.703  1.00  1.14           C  
ATOM    951  O   HIS A  61       2.003 -15.881 -17.079  1.00  1.14           O  
ATOM    952  CB  HIS A  61       3.010 -18.666 -17.050  1.00  1.14           C  
ATOM    953  CG  HIS A  61       2.220 -19.241 -15.883  1.00  1.14           C  
ATOM    954  ND1 HIS A  61       2.841 -19.849 -14.802  1.00  1.14           N  
ATOM    955  CD2 HIS A  61       0.891 -19.275 -15.613  1.00  1.14           C  
ATOM    956  CE1 HIS A  61       1.926 -20.228 -13.924  1.00  1.14           C  
ATOM    957  NE2 HIS A  61       0.738 -19.890 -14.388  1.00  1.14           N  
ATOM    958  H   HIS A  61       3.804 -16.842 -18.947  1.00  1.14           H  
ATOM    959  HA  HIS A  61       1.487 -18.718 -18.565  1.00  1.14           H  
ATOM    960 1HB  HIS A  61       3.606 -19.478 -17.481  1.00  1.14           H  
ATOM    961 2HB  HIS A  61       3.715 -17.942 -16.650  1.00  1.14           H  
ATOM    962  HD2 HIS A  61       0.089 -18.882 -16.232  1.00  1.14           H  
ATOM    963  HE1 HIS A  61       2.121 -20.725 -12.972  1.00  1.14           H  
ATOM    964  HE2 HIS A  61      -0.166 -20.040 -13.907  1.00  1.14           H  
ATOM    965  N   LYS A  62       0.144 -16.708 -18.011  1.00  1.13           N  
ATOM    966  CA  LYS A  62      -0.665 -15.508 -17.768  1.00  1.13           C  
ATOM    967  C   LYS A  62      -0.686 -15.017 -16.317  1.00  1.13           C  
ATOM    968  O   LYS A  62      -1.012 -13.859 -16.059  1.00  1.13           O  
ATOM    969  CB  LYS A  62      -2.096 -15.754 -18.243  1.00  1.13           C  
ATOM    970  CG  LYS A  62      -2.872 -16.786 -17.430  1.00  1.13           C  
ATOM    971  CD  LYS A  62      -4.263 -17.025 -18.009  1.00  1.13           C  
ATOM    972  CE  LYS A  62      -5.049 -18.031 -17.176  1.00  1.13           C  
ATOM    973  NZ  LYS A  62      -6.395 -18.299 -17.754  1.00  1.13           N  
ATOM    974  H   LYS A  62      -0.273 -17.492 -18.496  1.00  1.13           H  
ATOM    975  HA  LYS A  62      -0.245 -14.704 -18.374  1.00  1.13           H  
ATOM    976 1HB  LYS A  62      -2.654 -14.818 -18.209  1.00  1.13           H  
ATOM    977 2HB  LYS A  62      -2.082 -16.089 -19.281  1.00  1.13           H  
ATOM    978 1HG  LYS A  62      -2.323 -17.727 -17.395  1.00  1.13           H  
ATOM    979 2HG  LYS A  62      -2.992 -16.415 -16.417  1.00  1.13           H  
ATOM    980 1HD  LYS A  62      -4.811 -16.082 -18.034  1.00  1.13           H  
ATOM    981 2HD  LYS A  62      -4.175 -17.400 -19.029  1.00  1.13           H  
ATOM    982 1HE  LYS A  62      -4.492 -18.966 -17.128  1.00  1.13           H  
ATOM    983 2HE  LYS A  62      -5.168 -17.640 -16.164  1.00  1.13           H  
ATOM    984 1HZ  LYS A  62      -6.883 -18.968 -17.175  1.00  1.13           H  
ATOM    985 2HZ  LYS A  62      -6.923 -17.438 -17.791  1.00  1.13           H  
ATOM    986 3HZ  LYS A  62      -6.293 -18.672 -18.687  1.00  1.13           H  
ATOM    987  N   GLN A  63      -0.349 -15.894 -15.381  1.00  1.09           N  
ATOM    988  CA  GLN A  63      -0.337 -15.579 -13.965  1.00  1.09           C  
ATOM    989  C   GLN A  63       1.037 -15.091 -13.486  1.00  1.09           C  
ATOM    990  O   GLN A  63       1.194 -14.825 -12.296  1.00  1.09           O  
ATOM    991  CB  GLN A  63      -0.721 -16.823 -13.161  1.00  1.09           C  
ATOM    992  CG  GLN A  63      -2.122 -17.342 -13.455  1.00  1.09           C  
ATOM    993  CD  GLN A  63      -2.461 -18.651 -12.737  1.00  1.09           C  
ATOM    994  OE1 GLN A  63      -1.749 -19.674 -12.847  1.00  1.09           O  
ATOM    995  NE2 GLN A  63      -3.571 -18.631 -12.002  1.00  1.09           N  
ATOM    996  H   GLN A  63      -0.082 -16.820 -15.670  1.00  1.09           H  
ATOM    997  HA  GLN A  63      -1.064 -14.788 -13.780  1.00  1.09           H  
ATOM    998 1HB  GLN A  63      -0.006 -17.596 -13.344  1.00  1.09           H  
ATOM    999 2HB  GLN A  63      -0.674 -16.590 -12.096  1.00  1.09           H  
ATOM   1000 1HG  GLN A  63      -2.848 -16.587 -13.158  1.00  1.09           H  
ATOM   1001 2HG  GLN A  63      -2.194 -17.530 -14.518  1.00  1.09           H  
ATOM   1002 1HE2 GLN A  63      -3.860 -19.453 -11.507  1.00  1.09           H  
ATOM   1003 2HE2 GLN A  63      -4.118 -17.796 -11.940  1.00  1.09           H  
ATOM   1004  N   VAL A  64       2.029 -15.009 -14.390  1.00  1.05           N  
ATOM   1005  CA  VAL A  64       3.395 -14.609 -14.021  1.00  1.05           C  
ATOM   1006  C   VAL A  64       3.955 -13.402 -14.801  1.00  1.05           C  
ATOM   1007  O   VAL A  64       3.890 -13.324 -16.044  1.00  1.05           O  
ATOM   1008  CB  VAL A  64       4.381 -15.792 -14.184  1.00  1.05           C  
ATOM   1009  CG1 VAL A  64       5.828 -15.352 -13.815  1.00  1.05           C  
ATOM   1010  CG2 VAL A  64       3.937 -16.954 -13.310  1.00  1.05           C  
ATOM   1011  H   VAL A  64       1.843 -15.248 -15.360  1.00  1.05           H  
ATOM   1012  HA  VAL A  64       3.385 -14.344 -12.967  1.00  1.05           H  
ATOM   1013  HB  VAL A  64       4.386 -16.110 -15.227  1.00  1.05           H  
ATOM   1014 1HG1 VAL A  64       6.496 -16.183 -13.940  1.00  1.05           H  
ATOM   1015 2HG1 VAL A  64       6.154 -14.545 -14.460  1.00  1.05           H  
ATOM   1016 3HG1 VAL A  64       5.856 -15.020 -12.775  1.00  1.05           H  
ATOM   1017 1HG2 VAL A  64       4.623 -17.788 -13.444  1.00  1.05           H  
ATOM   1018 2HG2 VAL A  64       3.937 -16.651 -12.275  1.00  1.05           H  
ATOM   1019 3HG2 VAL A  64       2.938 -17.265 -13.594  1.00  1.05           H  
ATOM   1020  N   ARG A  65       4.577 -12.488 -14.049  1.00  1.00           N  
ATOM   1021  CA  ARG A  65       5.253 -11.318 -14.614  1.00  1.00           C  
ATOM   1022  C   ARG A  65       6.685 -11.289 -14.102  1.00  1.00           C  
ATOM   1023  O   ARG A  65       6.949 -11.737 -12.982  1.00  1.00           O  
ATOM   1024  CB  ARG A  65       4.558 -10.029 -14.203  1.00  1.00           C  
ATOM   1025  CG  ARG A  65       3.162  -9.903 -14.697  1.00  1.00           C  
ATOM   1026  CD  ARG A  65       3.142  -9.709 -16.131  1.00  1.00           C  
ATOM   1027  NE  ARG A  65       1.808  -9.521 -16.628  1.00  1.00           N  
ATOM   1028  CZ  ARG A  65       0.996 -10.516 -17.031  1.00  1.00           C  
ATOM   1029  NH1 ARG A  65       1.400 -11.774 -17.014  1.00  1.00           N  
ATOM   1030  NH2 ARG A  65      -0.226 -10.233 -17.452  1.00  1.00           N  
ATOM   1031  H   ARG A  65       4.537 -12.602 -13.033  1.00  1.00           H  
ATOM   1032  HA  ARG A  65       5.269 -11.392 -15.703  1.00  1.00           H  
ATOM   1033 1HB  ARG A  65       4.534  -9.954 -13.112  1.00  1.00           H  
ATOM   1034 2HB  ARG A  65       5.123  -9.175 -14.580  1.00  1.00           H  
ATOM   1035 1HG  ARG A  65       2.596 -10.800 -14.456  1.00  1.00           H  
ATOM   1036 2HG  ARG A  65       2.697  -9.067 -14.241  1.00  1.00           H  
ATOM   1037 1HD  ARG A  65       3.748  -8.843 -16.406  1.00  1.00           H  
ATOM   1038 2HD  ARG A  65       3.549 -10.604 -16.581  1.00  1.00           H  
ATOM   1039  HE  ARG A  65       1.448  -8.577 -16.658  1.00  1.00           H  
ATOM   1040 1HH1 ARG A  65       2.343 -12.042 -16.697  1.00  1.00           H  
ATOM   1041 2HH1 ARG A  65       0.765 -12.503 -17.314  1.00  1.00           H  
ATOM   1042 1HH2 ARG A  65      -0.545  -9.277 -17.467  1.00  1.00           H  
ATOM   1043 2HH2 ARG A  65      -0.843 -10.975 -17.754  1.00  1.00           H  
ATOM   1044  N   ILE A  66       7.603 -10.799 -14.937  1.00  0.95           N  
ATOM   1045  CA  ILE A  66       9.014 -10.731 -14.571  1.00  0.95           C  
ATOM   1046  C   ILE A  66       9.637  -9.346 -14.535  1.00  0.95           C  
ATOM   1047  O   ILE A  66       9.553  -8.577 -15.486  1.00  0.95           O  
ATOM   1048  CB  ILE A  66       9.864 -11.642 -15.480  1.00  0.95           C  
ATOM   1049  CG1 ILE A  66       9.474 -13.111 -15.255  1.00  0.95           C  
ATOM   1050  CG2 ILE A  66      11.333 -11.412 -15.242  1.00  0.95           C  
ATOM   1051  CD1 ILE A  66      10.096 -14.120 -16.211  1.00  0.95           C  
ATOM   1052  H   ILE A  66       7.314 -10.451 -15.853  1.00  0.95           H  
ATOM   1053  HA  ILE A  66       9.102 -11.138 -13.569  1.00  0.95           H  
ATOM   1054  HB  ILE A  66       9.628 -11.408 -16.512  1.00  0.95           H  
ATOM   1055 1HG1 ILE A  66       9.787 -13.356 -14.268  1.00  0.95           H  
ATOM   1056 2HG1 ILE A  66       8.398 -13.209 -15.310  1.00  0.95           H  
ATOM   1057 1HG2 ILE A  66      11.899 -12.045 -15.906  1.00  0.95           H  
ATOM   1058 2HG2 ILE A  66      11.572 -10.372 -15.442  1.00  0.95           H  
ATOM   1059 3HG2 ILE A  66      11.575 -11.647 -14.205  1.00  0.95           H  
ATOM   1060 1HD1 ILE A  66       9.774 -15.118 -15.935  1.00  0.95           H  
ATOM   1061 2HD1 ILE A  66       9.781 -13.919 -17.216  1.00  0.95           H  
ATOM   1062 3HD1 ILE A  66      11.179 -14.063 -16.152  1.00  0.95           H  
ATOM   1063  N   LEU A  67      10.274  -9.056 -13.411  1.00  0.91           N  
ATOM   1064  CA  LEU A  67      10.994  -7.817 -13.156  1.00  0.91           C  
ATOM   1065  C   LEU A  67      12.485  -8.060 -13.345  1.00  0.91           C  
ATOM   1066  O   LEU A  67      13.034  -9.021 -12.795  1.00  0.91           O  
ATOM   1067  CB  LEU A  67      10.720  -7.314 -11.725  1.00  0.91           C  
ATOM   1068  CG  LEU A  67      11.526  -6.076 -11.256  1.00  0.91           C  
ATOM   1069  CD1 LEU A  67      11.105  -4.846 -12.035  1.00  0.91           C  
ATOM   1070  CD2 LEU A  67      11.339  -5.916  -9.744  1.00  0.91           C  
ATOM   1071  H   LEU A  67      10.286  -9.771 -12.688  1.00  0.91           H  
ATOM   1072  HA  LEU A  67      10.669  -7.064 -13.869  1.00  0.91           H  
ATOM   1073 1HB  LEU A  67       9.663  -7.054 -11.654  1.00  0.91           H  
ATOM   1074 2HB  LEU A  67      10.911  -8.122 -11.028  1.00  0.91           H  
ATOM   1075  HG  LEU A  67      12.572  -6.224 -11.471  1.00  0.91           H  
ATOM   1076 1HD1 LEU A  67      11.694  -3.989 -11.710  1.00  0.91           H  
ATOM   1077 2HD1 LEU A  67      11.275  -5.016 -13.092  1.00  0.91           H  
ATOM   1078 3HD1 LEU A  67      10.063  -4.651 -11.869  1.00  0.91           H  
ATOM   1079 1HD2 LEU A  67      11.916  -5.058  -9.397  1.00  0.91           H  
ATOM   1080 2HD2 LEU A  67      10.298  -5.764  -9.516  1.00  0.91           H  
ATOM   1081 3HD2 LEU A  67      11.688  -6.815  -9.237  1.00  0.91           H  
ATOM   1082  N   ILE A  68      13.132  -7.228 -14.150  1.00  0.88           N  
ATOM   1083  CA  ILE A  68      14.569  -7.369 -14.341  1.00  0.88           C  
ATOM   1084  C   ILE A  68      15.274  -6.270 -13.552  1.00  0.88           C  
ATOM   1085  O   ILE A  68      14.952  -5.089 -13.693  1.00  0.88           O  
ATOM   1086  CB  ILE A  68      14.943  -7.314 -15.825  1.00  0.88           C  
ATOM   1087  CG1 ILE A  68      14.146  -8.379 -16.616  1.00  0.88           C  
ATOM   1088  CG2 ILE A  68      16.430  -7.565 -15.971  1.00  0.88           C  
ATOM   1089  CD1 ILE A  68      14.383  -9.782 -16.169  1.00  0.88           C  
ATOM   1090  H   ILE A  68      12.619  -6.480 -14.620  1.00  0.88           H  
ATOM   1091  HA  ILE A  68      14.893  -8.330 -13.944  1.00  0.88           H  
ATOM   1092  HB  ILE A  68      14.689  -6.334 -16.236  1.00  0.88           H  
ATOM   1093 1HG1 ILE A  68      13.085  -8.167 -16.512  1.00  0.88           H  
ATOM   1094 2HG1 ILE A  68      14.418  -8.309 -17.669  1.00  0.88           H  
ATOM   1095 1HG2 ILE A  68      16.709  -7.529 -17.022  1.00  0.88           H  
ATOM   1096 2HG2 ILE A  68      16.965  -6.798 -15.425  1.00  0.88           H  
ATOM   1097 3HG2 ILE A  68      16.676  -8.549 -15.559  1.00  0.88           H  
ATOM   1098 1HD1 ILE A  68      13.794 -10.467 -16.777  1.00  0.88           H  
ATOM   1099 2HD1 ILE A  68      15.430 -10.006 -16.279  1.00  0.88           H  
ATOM   1100 3HD1 ILE A  68      14.101  -9.886 -15.124  1.00  0.88           H  
ATOM   1101  N   LEU A  69      16.205  -6.673 -12.691  1.00  0.85           N  
ATOM   1102  CA  LEU A  69      16.877  -5.733 -11.787  1.00  0.85           C  
ATOM   1103  C   LEU A  69      18.301  -6.147 -11.412  1.00  0.85           C  
ATOM   1104  O   LEU A  69      18.740  -7.250 -11.715  1.00  0.85           O  
ATOM   1105  CB  LEU A  69      15.992  -5.561 -10.536  1.00  0.85           C  
ATOM   1106  CG  LEU A  69      15.847  -6.775  -9.660  1.00  0.85           C  
ATOM   1107  CD1 LEU A  69      15.080  -6.408  -8.451  1.00  0.85           C  
ATOM   1108  CD2 LEU A  69      15.145  -7.844 -10.429  1.00  0.85           C  
ATOM   1109  H   LEU A  69      16.413  -7.675 -12.640  1.00  0.85           H  
ATOM   1110  HA  LEU A  69      16.937  -4.771 -12.293  1.00  0.85           H  
ATOM   1111 1HB  LEU A  69      16.408  -4.763  -9.923  1.00  0.85           H  
ATOM   1112 2HB  LEU A  69      14.992  -5.261 -10.854  1.00  0.85           H  
ATOM   1113  HG  LEU A  69      16.833  -7.131  -9.354  1.00  0.85           H  
ATOM   1114 1HD1 LEU A  69      14.957  -7.252  -7.825  1.00  0.85           H  
ATOM   1115 2HD1 LEU A  69      15.612  -5.635  -7.919  1.00  0.85           H  
ATOM   1116 3HD1 LEU A  69      14.106  -6.042  -8.744  1.00  0.85           H  
ATOM   1117 1HD2 LEU A  69      15.045  -8.715  -9.835  1.00  0.85           H  
ATOM   1118 2HD2 LEU A  69      14.174  -7.517 -10.732  1.00  0.85           H  
ATOM   1119 3HD2 LEU A  69      15.723  -8.074 -11.289  1.00  0.85           H  
ATOM   1120  N   ARG A  70      19.062  -5.246 -10.796  1.00  0.83           N  
ATOM   1121  CA  ARG A  70      20.395  -5.640 -10.340  1.00  0.83           C  
ATOM   1122  C   ARG A  70      20.260  -6.696  -9.245  1.00  0.83           C  
ATOM   1123  O   ARG A  70      19.319  -6.660  -8.452  1.00  0.83           O  
ATOM   1124  CB  ARG A  70      21.206  -4.437  -9.874  1.00  0.83           C  
ATOM   1125  CG  ARG A  70      20.709  -3.738  -8.649  1.00  0.83           C  
ATOM   1126  CD  ARG A  70      21.569  -2.551  -8.291  1.00  0.83           C  
ATOM   1127  NE  ARG A  70      21.052  -1.900  -7.124  1.00  0.83           N  
ATOM   1128  CZ  ARG A  70      21.609  -0.897  -6.435  1.00  0.83           C  
ATOM   1129  NH1 ARG A  70      22.768  -0.374  -6.796  1.00  0.83           N  
ATOM   1130  NH2 ARG A  70      20.959  -0.456  -5.370  1.00  0.83           N  
ATOM   1131  H   ARG A  70      18.704  -4.322 -10.593  1.00  0.83           H  
ATOM   1132  HA  ARG A  70      20.932  -6.088 -11.174  1.00  0.83           H  
ATOM   1133 1HB  ARG A  70      22.227  -4.753  -9.670  1.00  0.83           H  
ATOM   1134 2HB  ARG A  70      21.247  -3.699 -10.672  1.00  0.83           H  
ATOM   1135 1HG  ARG A  70      19.690  -3.386  -8.815  1.00  0.83           H  
ATOM   1136 2HG  ARG A  70      20.716  -4.427  -7.804  1.00  0.83           H  
ATOM   1137 1HD  ARG A  70      22.582  -2.885  -8.074  1.00  0.83           H  
ATOM   1138 2HD  ARG A  70      21.579  -1.835  -9.109  1.00  0.83           H  
ATOM   1139  HE  ARG A  70      20.129  -2.201  -6.811  1.00  0.83           H  
ATOM   1140 1HH1 ARG A  70      23.248  -0.731  -7.609  1.00  0.83           H  
ATOM   1141 2HH1 ARG A  70      23.172   0.378  -6.259  1.00  0.83           H  
ATOM   1142 1HH2 ARG A  70      20.071  -0.937  -5.102  1.00  0.83           H  
ATOM   1143 2HH2 ARG A  70      21.334   0.290  -4.812  1.00  0.83           H  
ATOM   1144  N   ALA A  71      21.239  -7.598  -9.146  1.00  0.81           N  
ATOM   1145  CA  ALA A  71      21.169  -8.684  -8.166  1.00  0.81           C  
ATOM   1146  C   ALA A  71      21.021  -8.224  -6.737  1.00  0.81           C  
ATOM   1147  O   ALA A  71      20.263  -8.820  -5.971  1.00  0.81           O  
ATOM   1148  CB  ALA A  71      22.426  -9.531  -8.229  1.00  0.81           C  
ATOM   1149  H   ALA A  71      22.008  -7.575  -9.802  1.00  0.81           H  
ATOM   1150  HA  ALA A  71      20.306  -9.292  -8.417  1.00  0.81           H  
ATOM   1151 1HB  ALA A  71      22.333 -10.355  -7.535  1.00  0.81           H  
ATOM   1152 2HB  ALA A  71      22.564  -9.924  -9.226  1.00  0.81           H  
ATOM   1153 3HB  ALA A  71      23.289  -8.924  -7.963  1.00  0.81           H  
ATOM   1154  N   SER A  72      21.686  -7.132  -6.378  1.00  0.79           N  
ATOM   1155  CA  SER A  72      21.650  -6.673  -4.999  1.00  0.79           C  
ATOM   1156  C   SER A  72      20.268  -6.228  -4.529  1.00  0.79           C  
ATOM   1157  O   SER A  72      20.032  -6.144  -3.325  1.00  0.79           O  
ATOM   1158  CB  SER A  72      22.660  -5.568  -4.777  1.00  0.79           C  
ATOM   1159  OG  SER A  72      22.319  -4.405  -5.466  1.00  0.79           O  
ATOM   1160  H   SER A  72      22.255  -6.651  -7.056  1.00  0.79           H  
ATOM   1161  HA  SER A  72      21.956  -7.501  -4.375  1.00  0.79           H  
ATOM   1162 1HB  SER A  72      22.721  -5.351  -3.712  1.00  0.79           H  
ATOM   1163 2HB  SER A  72      23.643  -5.907  -5.097  1.00  0.79           H  
ATOM   1164  HG  SER A  72      21.418  -4.181  -5.177  1.00  0.79           H  
ATOM   1165  N   ASP A  73      19.356  -5.935  -5.459  1.00  0.77           N  
ATOM   1166  CA  ASP A  73      18.018  -5.511  -5.083  1.00  0.77           C  
ATOM   1167  C   ASP A  73      17.012  -6.655  -5.120  1.00  0.77           C  
ATOM   1168  O   ASP A  73      15.870  -6.488  -4.690  1.00  0.77           O  
ATOM   1169  CB  ASP A  73      17.525  -4.403  -6.004  1.00  0.77           C  
ATOM   1170  CG  ASP A  73      18.266  -3.096  -5.877  1.00  0.77           C  
ATOM   1171  OD1 ASP A  73      18.799  -2.761  -4.844  1.00  0.77           O  
ATOM   1172  OD2 ASP A  73      18.342  -2.426  -6.857  1.00  0.77           O  
ATOM   1173  H   ASP A  73      19.568  -6.058  -6.448  1.00  0.77           H  
ATOM   1174  HA  ASP A  73      18.052  -5.124  -4.065  1.00  0.77           H  
ATOM   1175 1HB  ASP A  73      17.619  -4.748  -7.038  1.00  0.77           H  
ATOM   1176 2HB  ASP A  73      16.480  -4.225  -5.809  1.00  0.77           H  
ATOM   1177  N   VAL A  74      17.421  -7.837  -5.565  1.00  0.76           N  
ATOM   1178  CA  VAL A  74      16.450  -8.909  -5.690  1.00  0.76           C  
ATOM   1179  C   VAL A  74      15.811  -9.280  -4.353  1.00  0.76           C  
ATOM   1180  O   VAL A  74      14.582  -9.208  -4.251  1.00  0.76           O  
ATOM   1181  CB  VAL A  74      17.045 -10.123  -6.402  1.00  0.76           C  
ATOM   1182  CG1 VAL A  74      16.069 -11.270  -6.323  1.00  0.76           C  
ATOM   1183  CG2 VAL A  74      17.307  -9.803  -7.845  1.00  0.76           C  
ATOM   1184  H   VAL A  74      18.390  -8.001  -5.842  1.00  0.76           H  
ATOM   1185  HA  VAL A  74      15.650  -8.562  -6.324  1.00  0.76           H  
ATOM   1186  HB  VAL A  74      17.971 -10.394  -5.943  1.00  0.76           H  
ATOM   1187 1HG1 VAL A  74      16.472 -12.137  -6.830  1.00  0.76           H  
ATOM   1188 2HG1 VAL A  74      15.896 -11.499  -5.301  1.00  0.76           H  
ATOM   1189 3HG1 VAL A  74      15.138 -10.986  -6.797  1.00  0.76           H  
ATOM   1190 1HG2 VAL A  74      17.730 -10.677  -8.340  1.00  0.76           H  
ATOM   1191 2HG2 VAL A  74      16.382  -9.543  -8.312  1.00  0.76           H  
ATOM   1192 3HG2 VAL A  74      18.001  -8.969  -7.915  1.00  0.76           H  
ATOM   1193  N   PRO A  75      16.557  -9.630  -3.275  1.00  0.76           N  
ATOM   1194  CA  PRO A  75      15.965  -9.939  -1.998  1.00  0.76           C  
ATOM   1195  C   PRO A  75      15.229  -8.754  -1.404  1.00  0.76           C  
ATOM   1196  O   PRO A  75      14.358  -8.951  -0.574  1.00  0.76           O  
ATOM   1197  CB  PRO A  75      17.160 -10.336  -1.137  1.00  0.76           C  
ATOM   1198  CG  PRO A  75      18.347  -9.722  -1.796  1.00  0.76           C  
ATOM   1199  CD  PRO A  75      18.045  -9.769  -3.280  1.00  0.76           C  
ATOM   1200  HA  PRO A  75      15.284 -10.788  -2.120  1.00  0.76           H  
ATOM   1201 1HB  PRO A  75      17.006  -9.965  -0.117  1.00  0.76           H  
ATOM   1202 2HB  PRO A  75      17.202 -11.420  -1.069  1.00  0.76           H  
ATOM   1203 1HG  PRO A  75      18.499  -8.692  -1.428  1.00  0.76           H  
ATOM   1204 2HG  PRO A  75      19.232 -10.283  -1.513  1.00  0.76           H  
ATOM   1205 1HD  PRO A  75      18.583  -8.947  -3.727  1.00  0.76           H  
ATOM   1206 2HD  PRO A  75      18.348 -10.739  -3.691  1.00  0.76           H  
ATOM   1207  N   THR A  76      15.545  -7.521  -1.817  1.00  0.77           N  
ATOM   1208  CA  THR A  76      14.820  -6.371  -1.285  1.00  0.77           C  
ATOM   1209  C   THR A  76      13.401  -6.346  -1.845  1.00  0.77           C  
ATOM   1210  O   THR A  76      12.425  -6.211  -1.103  1.00  0.77           O  
ATOM   1211  CB  THR A  76      15.528  -5.038  -1.596  1.00  0.77           C  
ATOM   1212  OG1 THR A  76      16.819  -5.013  -0.978  1.00  0.77           O  
ATOM   1213  CG2 THR A  76      14.707  -3.888  -1.096  1.00  0.77           C  
ATOM   1214  H   THR A  76      16.269  -7.371  -2.506  1.00  0.77           H  
ATOM   1215  HA  THR A  76      14.755  -6.474  -0.201  1.00  0.77           H  
ATOM   1216  HB  THR A  76      15.651  -4.936  -2.673  1.00  0.77           H  
ATOM   1217  HG1 THR A  76      17.388  -5.681  -1.379  1.00  0.77           H  
ATOM   1218 1HG2 THR A  76      15.213  -2.953  -1.330  1.00  0.77           H  
ATOM   1219 2HG2 THR A  76      13.730  -3.905  -1.581  1.00  0.77           H  
ATOM   1220 3HG2 THR A  76      14.582  -3.977  -0.018  1.00  0.77           H  
ATOM   1221  N   TYR A  77      13.272  -6.527  -3.158  1.00  0.79           N  
ATOM   1222  CA  TYR A  77      11.945  -6.540  -3.760  1.00  0.79           C  
ATOM   1223  C   TYR A  77      11.138  -7.725  -3.237  1.00  0.79           C  
ATOM   1224  O   TYR A  77       9.935  -7.611  -2.960  1.00  0.79           O  
ATOM   1225  CB  TYR A  77      12.031  -6.544  -5.292  1.00  0.79           C  
ATOM   1226  CG  TYR A  77      12.251  -5.159  -5.920  1.00  0.79           C  
ATOM   1227  CD1 TYR A  77      13.509  -4.685  -6.126  1.00  0.79           C  
ATOM   1228  CD2 TYR A  77      11.169  -4.374  -6.300  1.00  0.79           C  
ATOM   1229  CE1 TYR A  77      13.720  -3.449  -6.698  1.00  0.79           C  
ATOM   1230  CE2 TYR A  77      11.377  -3.131  -6.865  1.00  0.79           C  
ATOM   1231  CZ  TYR A  77      12.648  -2.675  -7.065  1.00  0.79           C  
ATOM   1232  OH  TYR A  77      12.860  -1.440  -7.633  1.00  0.79           O  
ATOM   1233  H   TYR A  77      14.108  -6.641  -3.736  1.00  0.79           H  
ATOM   1234  HA  TYR A  77      11.426  -5.632  -3.458  1.00  0.79           H  
ATOM   1235 1HB  TYR A  77      12.859  -7.193  -5.602  1.00  0.79           H  
ATOM   1236 2HB  TYR A  77      11.115  -6.966  -5.705  1.00  0.79           H  
ATOM   1237  HD1 TYR A  77      14.340  -5.282  -5.845  1.00  0.79           H  
ATOM   1238  HD2 TYR A  77      10.167  -4.730  -6.157  1.00  0.79           H  
ATOM   1239  HE1 TYR A  77      14.733  -3.087  -6.859  1.00  0.79           H  
ATOM   1240  HE2 TYR A  77      10.537  -2.511  -7.157  1.00  0.79           H  
ATOM   1241  HH  TYR A  77      13.806  -1.267  -7.679  1.00  0.79           H  
ATOM   1242  N   VAL A  78      11.797  -8.869  -3.046  1.00  0.82           N  
ATOM   1243  CA  VAL A  78      11.078 -10.023  -2.529  1.00  0.82           C  
ATOM   1244  C   VAL A  78      10.714  -9.814  -1.035  1.00  0.82           C  
ATOM   1245  O   VAL A  78       9.554  -9.952  -0.648  1.00  0.82           O  
ATOM   1246  CB  VAL A  78      11.913 -11.304  -2.754  1.00  0.82           C  
ATOM   1247  CG1 VAL A  78      11.243 -12.485  -2.108  1.00  0.82           C  
ATOM   1248  CG2 VAL A  78      12.052 -11.553  -4.274  1.00  0.82           C  
ATOM   1249  H   VAL A  78      12.787  -8.941  -3.291  1.00  0.82           H  
ATOM   1250  HA  VAL A  78      10.153 -10.133  -3.092  1.00  0.82           H  
ATOM   1251  HB  VAL A  78      12.894 -11.180  -2.301  1.00  0.82           H  
ATOM   1252 1HG1 VAL A  78      11.838 -13.381  -2.277  1.00  0.82           H  
ATOM   1253 2HG1 VAL A  78      11.143 -12.307  -1.044  1.00  0.82           H  
ATOM   1254 3HG1 VAL A  78      10.258 -12.615  -2.555  1.00  0.82           H  
ATOM   1255 1HG2 VAL A  78      12.636 -12.447  -4.451  1.00  0.82           H  
ATOM   1256 2HG2 VAL A  78      11.058 -11.682  -4.708  1.00  0.82           H  
ATOM   1257 3HG2 VAL A  78      12.545 -10.702  -4.742  1.00  0.82           H  
ATOM   1258  N   GLU A  79      11.671  -9.392  -0.206  1.00  0.85           N  
ATOM   1259  CA  GLU A  79      11.444  -9.158   1.226  1.00  0.85           C  
ATOM   1260  C   GLU A  79      10.354  -8.147   1.526  1.00  0.85           C  
ATOM   1261  O   GLU A  79       9.565  -8.337   2.451  1.00  0.85           O  
ATOM   1262  CB  GLU A  79      12.722  -8.681   1.922  1.00  0.85           C  
ATOM   1263  CG  GLU A  79      12.548  -8.436   3.393  1.00  0.85           C  
ATOM   1264  CD  GLU A  79      13.829  -8.099   4.122  1.00  0.85           C  
ATOM   1265  OE1 GLU A  79      14.858  -7.979   3.496  1.00  0.85           O  
ATOM   1266  OE2 GLU A  79      13.787  -7.988   5.333  1.00  0.85           O  
ATOM   1267  H   GLU A  79      12.608  -9.248  -0.554  1.00  0.85           H  
ATOM   1268  HA  GLU A  79      11.145 -10.103   1.674  1.00  0.85           H  
ATOM   1269 1HB  GLU A  79      13.508  -9.422   1.796  1.00  0.85           H  
ATOM   1270 2HB  GLU A  79      13.063  -7.752   1.457  1.00  0.85           H  
ATOM   1271 1HG  GLU A  79      11.858  -7.599   3.512  1.00  0.85           H  
ATOM   1272 2HG  GLU A  79      12.085  -9.292   3.815  1.00  0.85           H  
ATOM   1273  N   ASN A  80      10.266  -7.092   0.726  1.00  0.87           N  
ATOM   1274  CA  ASN A  80       9.289  -6.048   0.971  1.00  0.87           C  
ATOM   1275  C   ASN A  80       7.916  -6.357   0.367  1.00  0.87           C  
ATOM   1276  O   ASN A  80       6.997  -5.529   0.441  1.00  0.87           O  
ATOM   1277  CB  ASN A  80       9.816  -4.728   0.456  1.00  0.87           C  
ATOM   1278  CG  ASN A  80      10.941  -4.180   1.298  1.00  0.87           C  
ATOM   1279  OD1 ASN A  80      11.026  -4.436   2.506  1.00  0.87           O  
ATOM   1280  ND2 ASN A  80      11.799  -3.412   0.684  1.00  0.87           N  
ATOM   1281  H   ASN A  80      10.944  -6.972  -0.029  1.00  0.87           H  
ATOM   1282  HA  ASN A  80       9.151  -5.963   2.049  1.00  0.87           H  
ATOM   1283 1HB  ASN A  80      10.169  -4.856  -0.571  1.00  0.87           H  
ATOM   1284 2HB  ASN A  80       9.018  -4.004   0.444  1.00  0.87           H  
ATOM   1285 1HD2 ASN A  80      12.563  -3.013   1.190  1.00  0.87           H  
ATOM   1286 2HD2 ASN A  80      11.689  -3.228  -0.292  1.00  0.87           H  
ATOM   1287  N   GLY A  81       7.778  -7.536  -0.250  1.00  0.87           N  
ATOM   1288  CA  GLY A  81       6.527  -7.982  -0.844  1.00  0.87           C  
ATOM   1289  C   GLY A  81       6.252  -7.446  -2.245  1.00  0.87           C  
ATOM   1290  O   GLY A  81       5.157  -7.640  -2.772  1.00  0.87           O  
ATOM   1291  H   GLY A  81       8.560  -8.191  -0.292  1.00  0.87           H  
ATOM   1292 1HA  GLY A  81       6.542  -9.073  -0.886  1.00  0.87           H  
ATOM   1293 2HA  GLY A  81       5.705  -7.711  -0.186  1.00  0.87           H  
ATOM   1294  N   ALA A  82       7.195  -6.698  -2.828  1.00  0.85           N  
ATOM   1295  CA  ALA A  82       6.966  -6.142  -4.153  1.00  0.85           C  
ATOM   1296  C   ALA A  82       6.909  -7.275  -5.153  1.00  0.85           C  
ATOM   1297  O   ALA A  82       6.051  -7.320  -6.032  1.00  0.85           O  
ATOM   1298  CB  ALA A  82       8.051  -5.162  -4.493  1.00  0.85           C  
ATOM   1299  H   ALA A  82       8.107  -6.601  -2.394  1.00  0.85           H  
ATOM   1300  HA  ALA A  82       6.009  -5.642  -4.166  1.00  0.85           H  
ATOM   1301 1HB  ALA A  82       7.871  -4.755  -5.469  1.00  0.85           H  
ATOM   1302 2HB  ALA A  82       8.059  -4.363  -3.759  1.00  0.85           H  
ATOM   1303 3HB  ALA A  82       9.001  -5.676  -4.479  1.00  0.85           H  
ATOM   1304  N   ALA A  83       7.820  -8.219  -4.970  1.00  0.82           N  
ATOM   1305  CA  ALA A  83       7.896  -9.417  -5.784  1.00  0.82           C  
ATOM   1306  C   ALA A  83       7.568 -10.586  -4.881  1.00  0.82           C  
ATOM   1307  O   ALA A  83       7.683 -10.474  -3.661  1.00  0.82           O  
ATOM   1308  CB  ALA A  83       9.257  -9.571  -6.438  1.00  0.82           C  
ATOM   1309  H   ALA A  83       8.497  -8.091  -4.219  1.00  0.82           H  
ATOM   1310  HA  ALA A  83       7.138  -9.366  -6.557  1.00  0.82           H  
ATOM   1311 1HB  ALA A  83       9.275 -10.489  -7.036  1.00  0.82           H  
ATOM   1312 2HB  ALA A  83       9.448  -8.715  -7.083  1.00  0.82           H  
ATOM   1313 3HB  ALA A  83      10.024  -9.626  -5.671  1.00  0.82           H  
ATOM   1314  N   ASP A  84       7.104 -11.680  -5.461  1.00  0.77           N  
ATOM   1315  CA  ASP A  84       6.797 -12.867  -4.685  1.00  0.77           C  
ATOM   1316  C   ASP A  84       8.011 -13.773  -4.675  1.00  0.77           C  
ATOM   1317  O   ASP A  84       8.426 -14.288  -3.641  1.00  0.77           O  
ATOM   1318  CB  ASP A  84       5.638 -13.594  -5.363  1.00  0.77           C  
ATOM   1319  CG  ASP A  84       4.353 -12.799  -5.381  1.00  0.77           C  
ATOM   1320  OD1 ASP A  84       3.739 -12.577  -4.353  1.00  0.77           O  
ATOM   1321  OD2 ASP A  84       3.995 -12.342  -6.444  1.00  0.77           O  
ATOM   1322  H   ASP A  84       7.025 -11.718  -6.471  1.00  0.77           H  
ATOM   1323  HA  ASP A  84       6.544 -12.584  -3.661  1.00  0.77           H  
ATOM   1324 1HB  ASP A  84       5.918 -13.828  -6.395  1.00  0.77           H  
ATOM   1325 2HB  ASP A  84       5.461 -14.543  -4.858  1.00  0.77           H  
ATOM   1326  N   LEU A  85       8.606 -13.911  -5.847  1.00  0.72           N  
ATOM   1327  CA  LEU A  85       9.760 -14.760  -6.083  1.00  0.72           C  
ATOM   1328  C   LEU A  85      10.895 -13.975  -6.675  1.00  0.72           C  
ATOM   1329  O   LEU A  85      10.699 -12.873  -7.183  1.00  0.72           O  
ATOM   1330  CB  LEU A  85       9.459 -15.914  -7.063  1.00  0.72           C  
ATOM   1331  CG  LEU A  85       8.492 -16.969  -6.721  1.00  0.72           C  
ATOM   1332  CD1 LEU A  85       8.228 -17.825  -7.978  1.00  0.72           C  
ATOM   1333  CD2 LEU A  85       9.128 -17.794  -5.665  1.00  0.72           C  
ATOM   1334  H   LEU A  85       8.222 -13.405  -6.644  1.00  0.72           H  
ATOM   1335  HA  LEU A  85      10.077 -15.171  -5.138  1.00  0.72           H  
ATOM   1336 1HB  LEU A  85       9.090 -15.460  -7.974  1.00  0.72           H  
ATOM   1337 2HB  LEU A  85      10.400 -16.413  -7.289  1.00  0.72           H  
ATOM   1338  HG  LEU A  85       7.557 -16.542  -6.365  1.00  0.72           H  
ATOM   1339 1HD1 LEU A  85       7.551 -18.635  -7.754  1.00  0.72           H  
ATOM   1340 2HD1 LEU A  85       7.792 -17.197  -8.758  1.00  0.72           H  
ATOM   1341 3HD1 LEU A  85       9.171 -18.240  -8.331  1.00  0.72           H  
ATOM   1342 1HD2 LEU A  85       8.492 -18.605  -5.352  1.00  0.72           H  
ATOM   1343 2HD2 LEU A  85      10.069 -18.200  -6.032  1.00  0.72           H  
ATOM   1344 3HD2 LEU A  85       9.325 -17.138  -4.849  1.00  0.72           H  
ATOM   1345  N   GLY A  86      12.066 -14.570  -6.666  1.00  0.68           N  
ATOM   1346  CA  GLY A  86      13.186 -13.977  -7.366  1.00  0.68           C  
ATOM   1347  C   GLY A  86      14.380 -14.894  -7.414  1.00  0.68           C  
ATOM   1348  O   GLY A  86      14.399 -15.953  -6.777  1.00  0.68           O  
ATOM   1349  H   GLY A  86      12.164 -15.436  -6.138  1.00  0.68           H  
ATOM   1350 1HA  GLY A  86      12.893 -13.724  -8.378  1.00  0.68           H  
ATOM   1351 2HA  GLY A  86      13.467 -13.046  -6.876  1.00  0.68           H  
ATOM   1352  N   VAL A  87      15.352 -14.508  -8.228  1.00  0.65           N  
ATOM   1353  CA  VAL A  87      16.571 -15.288  -8.369  1.00  0.65           C  
ATOM   1354  C   VAL A  87      17.783 -14.406  -8.109  1.00  0.65           C  
ATOM   1355  O   VAL A  87      18.029 -13.406  -8.807  1.00  0.65           O  
ATOM   1356  CB  VAL A  87      16.668 -15.985  -9.742  1.00  0.65           C  
ATOM   1357  CG1 VAL A  87      17.963 -16.746  -9.809  1.00  0.65           C  
ATOM   1358  CG2 VAL A  87      15.473 -16.934  -9.932  1.00  0.65           C  
ATOM   1359  H   VAL A  87      15.232 -13.622  -8.717  1.00  0.65           H  
ATOM   1360  HA  VAL A  87      16.559 -16.071  -7.620  1.00  0.65           H  
ATOM   1361  HB  VAL A  87      16.682 -15.238 -10.531  1.00  0.65           H  
ATOM   1362 1HG1 VAL A  87      18.054 -17.240 -10.779  1.00  0.65           H  
ATOM   1363 2HG1 VAL A  87      18.794 -16.066  -9.669  1.00  0.65           H  
ATOM   1364 3HG1 VAL A  87      17.968 -17.485  -9.012  1.00  0.65           H  
ATOM   1365 1HG2 VAL A  87      15.550 -17.431 -10.892  1.00  0.65           H  
ATOM   1366 2HG2 VAL A  87      15.481 -17.680  -9.137  1.00  0.65           H  
ATOM   1367 3HG2 VAL A  87      14.543 -16.379  -9.891  1.00  0.65           H  
ATOM   1368  N   ALA A  88      18.565 -14.815  -7.113  1.00  0.63           N  
ATOM   1369  CA  ALA A  88      19.714 -14.030  -6.675  1.00  0.63           C  
ATOM   1370  C   ALA A  88      20.866 -14.895  -6.240  1.00  0.63           C  
ATOM   1371  O   ALA A  88      20.674 -16.009  -5.763  1.00  0.63           O  
ATOM   1372  CB  ALA A  88      19.321 -13.160  -5.497  1.00  0.63           C  
ATOM   1373  H   ALA A  88      18.305 -15.678  -6.628  1.00  0.63           H  
ATOM   1374  HA  ALA A  88      20.041 -13.408  -7.510  1.00  0.63           H  
ATOM   1375 1HB  ALA A  88      20.174 -12.556  -5.182  1.00  0.63           H  
ATOM   1376 2HB  ALA A  88      18.526 -12.529  -5.780  1.00  0.63           H  
ATOM   1377 3HB  ALA A  88      19.004 -13.792  -4.674  1.00  0.63           H  
ATOM   1378  N   GLY A  89      22.074 -14.371  -6.362  1.00  0.62           N  
ATOM   1379  CA  GLY A  89      23.230 -15.122  -5.907  1.00  0.62           C  
ATOM   1380  C   GLY A  89      23.184 -15.298  -4.404  1.00  0.62           C  
ATOM   1381  O   GLY A  89      22.803 -14.376  -3.674  1.00  0.62           O  
ATOM   1382  H   GLY A  89      22.197 -13.453  -6.765  1.00  0.62           H  
ATOM   1383 1HA  GLY A  89      23.276 -16.089  -6.393  1.00  0.62           H  
ATOM   1384 2HA  GLY A  89      24.141 -14.587  -6.182  1.00  0.62           H  
ATOM   1385  N   LYS A  90      23.688 -16.431  -3.929  1.00  0.61           N  
ATOM   1386  CA  LYS A  90      23.759 -16.680  -2.500  1.00  0.61           C  
ATOM   1387  C   LYS A  90      24.575 -15.584  -1.816  1.00  0.61           C  
ATOM   1388  O   LYS A  90      24.261 -15.176  -0.703  1.00  0.61           O  
ATOM   1389  CB  LYS A  90      24.338 -18.067  -2.228  1.00  0.61           C  
ATOM   1390  CG  LYS A  90      24.386 -18.458  -0.762  1.00  0.61           C  
ATOM   1391  CD  LYS A  90      22.988 -18.628  -0.141  1.00  0.61           C  
ATOM   1392  CE  LYS A  90      23.087 -19.124   1.313  1.00  0.61           C  
ATOM   1393  NZ  LYS A  90      21.743 -19.289   1.959  1.00  0.61           N  
ATOM   1394  H   LYS A  90      23.943 -17.170  -4.580  1.00  0.61           H  
ATOM   1395  HA  LYS A  90      22.754 -16.650  -2.093  1.00  0.61           H  
ATOM   1396 1HB  LYS A  90      23.752 -18.816  -2.765  1.00  0.61           H  
ATOM   1397 2HB  LYS A  90      25.356 -18.112  -2.613  1.00  0.61           H  
ATOM   1398 1HG  LYS A  90      24.946 -19.386  -0.650  1.00  0.61           H  
ATOM   1399 2HG  LYS A  90      24.899 -17.686  -0.238  1.00  0.61           H  
ATOM   1400 1HD  LYS A  90      22.463 -17.672  -0.148  1.00  0.61           H  
ATOM   1401 2HD  LYS A  90      22.407 -19.335  -0.714  1.00  0.61           H  
ATOM   1402 1HE  LYS A  90      23.605 -20.080   1.331  1.00  0.61           H  
ATOM   1403 2HE  LYS A  90      23.659 -18.404   1.887  1.00  0.61           H  
ATOM   1404 1HZ  LYS A  90      21.848 -19.601   2.903  1.00  0.61           H  
ATOM   1405 2HZ  LYS A  90      21.206 -18.419   1.958  1.00  0.61           H  
ATOM   1406 3HZ  LYS A  90      21.154 -19.958   1.459  1.00  0.61           H  
ATOM   1407  N   ASP A  91      25.599 -15.067  -2.491  1.00  0.61           N  
ATOM   1408  CA  ASP A  91      26.439 -14.014  -1.923  1.00  0.61           C  
ATOM   1409  C   ASP A  91      25.643 -12.745  -1.600  1.00  0.61           C  
ATOM   1410  O   ASP A  91      25.974 -12.007  -0.669  1.00  0.61           O  
ATOM   1411  CB  ASP A  91      27.523 -13.666  -2.936  1.00  0.61           C  
ATOM   1412  CG  ASP A  91      26.910 -13.219  -4.277  1.00  0.61           C  
ATOM   1413  OD1 ASP A  91      26.006 -13.896  -4.718  1.00  0.61           O  
ATOM   1414  OD2 ASP A  91      27.299 -12.210  -4.832  1.00  0.61           O  
ATOM   1415  H   ASP A  91      25.799 -15.422  -3.412  1.00  0.61           H  
ATOM   1416  HA  ASP A  91      26.893 -14.389  -1.005  1.00  0.61           H  
ATOM   1417 1HB  ASP A  91      28.162 -12.894  -2.540  1.00  0.61           H  
ATOM   1418 2HB  ASP A  91      28.144 -14.531  -3.111  1.00  0.61           H  
ATOM   1419  N   VAL A  92      24.563 -12.514  -2.341  1.00  0.62           N  
ATOM   1420  CA  VAL A  92      23.722 -11.353  -2.138  1.00  0.62           C  
ATOM   1421  C   VAL A  92      22.816 -11.601  -0.961  1.00  0.62           C  
ATOM   1422  O   VAL A  92      22.617 -10.740  -0.106  1.00  0.62           O  
ATOM   1423  CB  VAL A  92      22.843 -11.063  -3.366  1.00  0.62           C  
ATOM   1424  CG1 VAL A  92      21.909  -9.952  -3.037  1.00  0.62           C  
ATOM   1425  CG2 VAL A  92      23.710 -10.727  -4.552  1.00  0.62           C  
ATOM   1426  H   VAL A  92      24.303 -13.177  -3.070  1.00  0.62           H  
ATOM   1427  HA  VAL A  92      24.355 -10.489  -1.932  1.00  0.62           H  
ATOM   1428  HB  VAL A  92      22.240 -11.940  -3.593  1.00  0.62           H  
ATOM   1429 1HG1 VAL A  92      21.260  -9.755  -3.882  1.00  0.62           H  
ATOM   1430 2HG1 VAL A  92      21.320 -10.245  -2.188  1.00  0.62           H  
ATOM   1431 3HG1 VAL A  92      22.478  -9.061  -2.788  1.00  0.62           H  
ATOM   1432 1HG2 VAL A  92      23.082 -10.529  -5.402  1.00  0.62           H  
ATOM   1433 2HG2 VAL A  92      24.312  -9.849  -4.330  1.00  0.62           H  
ATOM   1434 3HG2 VAL A  92      24.371 -11.576  -4.770  1.00  0.62           H  
ATOM   1435  N   LEU A  93      22.253 -12.799  -0.925  1.00  0.63           N  
ATOM   1436  CA  LEU A  93      21.309 -13.160   0.116  1.00  0.63           C  
ATOM   1437  C   LEU A  93      22.012 -13.141   1.482  1.00  0.63           C  
ATOM   1438  O   LEU A  93      21.453 -12.683   2.495  1.00  0.63           O  
ATOM   1439  CB  LEU A  93      20.782 -14.552  -0.225  1.00  0.63           C  
ATOM   1440  CG  LEU A  93      19.995 -14.564  -1.533  1.00  0.63           C  
ATOM   1441  CD1 LEU A  93      19.620 -15.977  -1.923  1.00  0.63           C  
ATOM   1442  CD2 LEU A  93      18.813 -13.687  -1.387  1.00  0.63           C  
ATOM   1443  H   LEU A  93      22.477 -13.463  -1.671  1.00  0.63           H  
ATOM   1444  HA  LEU A  93      20.493 -12.442   0.122  1.00  0.63           H  
ATOM   1445 1HB  LEU A  93      21.622 -15.235  -0.322  1.00  0.63           H  
ATOM   1446 2HB  LEU A  93      20.131 -14.903   0.578  1.00  0.63           H  
ATOM   1447  HG  LEU A  93      20.630 -14.165  -2.328  1.00  0.63           H  
ATOM   1448 1HD1 LEU A  93      19.084 -15.951  -2.874  1.00  0.63           H  
ATOM   1449 2HD1 LEU A  93      20.510 -16.577  -2.038  1.00  0.63           H  
ATOM   1450 3HD1 LEU A  93      18.987 -16.417  -1.153  1.00  0.63           H  
ATOM   1451 1HD2 LEU A  93      18.283 -13.660  -2.321  1.00  0.63           H  
ATOM   1452 2HD2 LEU A  93      18.161 -14.067  -0.597  1.00  0.63           H  
ATOM   1453 3HD2 LEU A  93      19.154 -12.691  -1.133  1.00  0.63           H  
ATOM   1454  N   MET A  94      23.273 -13.608   1.487  1.00  0.66           N  
ATOM   1455  CA  MET A  94      24.129 -13.629   2.670  1.00  0.66           C  
ATOM   1456  C   MET A  94      24.505 -12.221   3.141  1.00  0.66           C  
ATOM   1457  O   MET A  94      24.389 -11.920   4.331  1.00  0.66           O  
ATOM   1458  CB  MET A  94      25.399 -14.431   2.373  1.00  0.66           C  
ATOM   1459  CG  MET A  94      25.241 -15.903   2.220  1.00  0.66           C  
ATOM   1460  SD  MET A  94      26.777 -16.669   1.617  1.00  0.66           S  
ATOM   1461  CE  MET A  94      27.857 -16.472   3.014  1.00  0.66           C  
ATOM   1462  H   MET A  94      23.650 -13.992   0.621  1.00  0.66           H  
ATOM   1463  HA  MET A  94      23.587 -14.113   3.477  1.00  0.66           H  
ATOM   1464 1HB  MET A  94      25.824 -14.077   1.443  1.00  0.66           H  
ATOM   1465 2HB  MET A  94      26.109 -14.295   3.141  1.00  0.66           H  
ATOM   1466 1HG  MET A  94      24.988 -16.343   3.181  1.00  0.66           H  
ATOM   1467 2HG  MET A  94      24.439 -16.113   1.528  1.00  0.66           H  
ATOM   1468 1HE  MET A  94      28.833 -16.894   2.794  1.00  0.66           H  
ATOM   1469 2HE  MET A  94      27.959 -15.425   3.228  1.00  0.66           H  
ATOM   1470 3HE  MET A  94      27.432 -16.980   3.879  1.00  0.66           H  
ATOM   1471  N   GLU A  95      24.918 -11.347   2.210  1.00  0.69           N  
ATOM   1472  CA  GLU A  95      25.306  -9.979   2.558  1.00  0.69           C  
ATOM   1473  C   GLU A  95      24.109  -9.146   3.004  1.00  0.69           C  
ATOM   1474  O   GLU A  95      24.182  -8.377   3.970  1.00  0.69           O  
ATOM   1475  CB  GLU A  95      25.959  -9.305   1.345  1.00  0.69           C  
ATOM   1476  CG  GLU A  95      26.436  -7.867   1.572  1.00  0.69           C  
ATOM   1477  CD  GLU A  95      27.515  -7.767   2.572  1.00  0.69           C  
ATOM   1478  OE1 GLU A  95      28.161  -8.758   2.811  1.00  0.69           O  
ATOM   1479  OE2 GLU A  95      27.734  -6.703   3.098  1.00  0.69           O  
ATOM   1480  H   GLU A  95      25.012 -11.637   1.235  1.00  0.69           H  
ATOM   1481  HA  GLU A  95      26.020 -10.021   3.379  1.00  0.69           H  
ATOM   1482 1HB  GLU A  95      26.816  -9.896   1.038  1.00  0.69           H  
ATOM   1483 2HB  GLU A  95      25.254  -9.304   0.510  1.00  0.69           H  
ATOM   1484 1HG  GLU A  95      26.799  -7.466   0.624  1.00  0.69           H  
ATOM   1485 2HG  GLU A  95      25.590  -7.262   1.893  1.00  0.69           H  
ATOM   1486  N   HIS A  96      22.995  -9.307   2.290  1.00  0.73           N  
ATOM   1487  CA  HIS A  96      21.756  -8.606   2.569  1.00  0.73           C  
ATOM   1488  C   HIS A  96      21.213  -8.996   3.938  1.00  0.73           C  
ATOM   1489  O   HIS A  96      20.828  -8.133   4.731  1.00  0.73           O  
ATOM   1490  CB  HIS A  96      20.709  -8.904   1.486  1.00  0.73           C  
ATOM   1491  CG  HIS A  96      19.390  -8.201   1.679  1.00  0.73           C  
ATOM   1492  ND1 HIS A  96      19.202  -6.858   1.407  1.00  0.73           N  
ATOM   1493  CD2 HIS A  96      18.212  -8.657   2.139  1.00  0.73           C  
ATOM   1494  CE1 HIS A  96      17.945  -6.531   1.693  1.00  0.73           C  
ATOM   1495  NE2 HIS A  96      17.333  -7.608   2.145  1.00  0.73           N  
ATOM   1496  H   HIS A  96      23.001  -9.944   1.499  1.00  0.73           H  
ATOM   1497  HA  HIS A  96      21.940  -7.533   2.575  1.00  0.73           H  
ATOM   1498 1HB  HIS A  96      21.107  -8.623   0.509  1.00  0.73           H  
ATOM   1499 2HB  HIS A  96      20.518  -9.980   1.458  1.00  0.73           H  
ATOM   1500  HD2 HIS A  96      18.004  -9.655   2.454  1.00  0.73           H  
ATOM   1501  HE1 HIS A  96      17.498  -5.542   1.587  1.00  0.73           H  
ATOM   1502  HE2 HIS A  96      16.351  -7.680   2.473  1.00  0.73           H  
ATOM   1503  N   GLY A  97      21.149 -10.306   4.199  1.00  0.75           N  
ATOM   1504  CA  GLY A  97      20.563 -10.813   5.424  1.00  0.75           C  
ATOM   1505  C   GLY A  97      19.098 -11.121   5.174  1.00  0.75           C  
ATOM   1506  O   GLY A  97      18.218 -10.720   5.938  1.00  0.75           O  
ATOM   1507  H   GLY A  97      21.493 -10.984   3.522  1.00  0.75           H  
ATOM   1508 1HA  GLY A  97      21.091 -11.717   5.730  1.00  0.75           H  
ATOM   1509 2HA  GLY A  97      20.667 -10.079   6.221  1.00  0.75           H  
ATOM   1510  N   ALA A  98      18.825 -11.858   4.094  1.00  0.76           N  
ATOM   1511  CA  ALA A  98      17.445 -12.147   3.682  1.00  0.76           C  
ATOM   1512  C   ALA A  98      16.743 -13.168   4.583  1.00  0.76           C  
ATOM   1513  O   ALA A  98      16.439 -14.280   4.165  1.00  0.76           O  
ATOM   1514  CB  ALA A  98      17.460 -12.662   2.253  1.00  0.76           C  
ATOM   1515  H   ALA A  98      19.606 -12.185   3.519  1.00  0.76           H  
ATOM   1516  HA  ALA A  98      16.876 -11.218   3.730  1.00  0.76           H  
ATOM   1517 1HB  ALA A  98      16.443 -12.841   1.921  1.00  0.76           H  
ATOM   1518 2HB  ALA A  98      17.929 -11.927   1.599  1.00  0.76           H  
ATOM   1519 3HB  ALA A  98      18.029 -13.593   2.208  1.00  0.76           H  
ATOM   1520  N   GLN A  99      16.444 -12.748   5.816  1.00  0.75           N  
ATOM   1521  CA  GLN A  99      15.834 -13.607   6.842  1.00  0.75           C  
ATOM   1522  C   GLN A  99      14.302 -13.689   6.805  1.00  0.75           C  
ATOM   1523  O   GLN A  99      13.705 -14.508   7.511  1.00  0.75           O  
ATOM   1524  CB  GLN A  99      16.252 -13.135   8.239  1.00  0.75           C  
ATOM   1525  CG  GLN A  99      17.741 -13.276   8.534  1.00  0.75           C  
ATOM   1526  CD  GLN A  99      18.112 -12.821   9.948  1.00  0.75           C  
ATOM   1527  OE1 GLN A  99      17.395 -12.045  10.591  1.00  0.75           O  
ATOM   1528  NE2 GLN A  99      19.247 -13.312  10.440  1.00  0.75           N  
ATOM   1529  H   GLN A  99      16.739 -11.802   6.057  1.00  0.75           H  
ATOM   1530  HA  GLN A  99      16.218 -14.616   6.694  1.00  0.75           H  
ATOM   1531 1HB  GLN A  99      15.986 -12.083   8.355  1.00  0.75           H  
ATOM   1532 2HB  GLN A  99      15.701 -13.695   8.992  1.00  0.75           H  
ATOM   1533 1HG  GLN A  99      18.023 -14.321   8.423  1.00  0.75           H  
ATOM   1534 2HG  GLN A  99      18.294 -12.662   7.823  1.00  0.75           H  
ATOM   1535 1HE2 GLN A  99      19.547 -13.055  11.359  1.00  0.75           H  
ATOM   1536 2HE2 GLN A  99      19.801 -13.937   9.890  1.00  0.75           H  
ATOM   1537  N   HIS A 100      13.663 -12.864   5.976  1.00  0.73           N  
ATOM   1538  CA  HIS A 100      12.199 -12.838   5.886  1.00  0.73           C  
ATOM   1539  C   HIS A 100      11.733 -13.405   4.549  1.00  0.73           C  
ATOM   1540  O   HIS A 100      10.577 -13.225   4.130  1.00  0.73           O  
ATOM   1541  CB  HIS A 100      11.672 -11.417   6.029  1.00  0.73           C  
ATOM   1542  CG  HIS A 100      11.969 -10.757   7.342  1.00  0.73           C  
ATOM   1543  ND1 HIS A 100      12.634  -9.545   7.429  1.00  0.73           N  
ATOM   1544  CD2 HIS A 100      11.703 -11.132   8.615  1.00  0.73           C  
ATOM   1545  CE1 HIS A 100      12.757  -9.206   8.700  1.00  0.73           C  
ATOM   1546  NE2 HIS A 100      12.202 -10.152   9.442  1.00  0.73           N  
ATOM   1547  H   HIS A 100      14.207 -12.223   5.414  1.00  0.73           H  
ATOM   1548  HA  HIS A 100      11.766 -13.443   6.679  1.00  0.73           H  
ATOM   1549 1HB  HIS A 100      12.132 -10.825   5.275  1.00  0.73           H  
ATOM   1550 2HB  HIS A 100      10.597 -11.398   5.857  1.00  0.73           H  
ATOM   1551  HD1 HIS A 100      12.977  -8.973   6.643  1.00  0.73           H  
ATOM   1552  HD2 HIS A 100      11.205 -12.004   9.040  1.00  0.73           H  
ATOM   1553  HE1 HIS A 100      13.256  -8.277   8.976  1.00  0.73           H  
ATOM   1554  N   VAL A 101      12.663 -14.081   3.896  1.00  0.71           N  
ATOM   1555  CA  VAL A 101      12.472 -14.693   2.598  1.00  0.71           C  
ATOM   1556  C   VAL A 101      12.866 -16.176   2.667  1.00  0.71           C  
ATOM   1557  O   VAL A 101      13.918 -16.507   3.211  1.00  0.71           O  
ATOM   1558  CB  VAL A 101      13.360 -13.950   1.582  1.00  0.71           C  
ATOM   1559  CG1 VAL A 101      13.207 -14.530   0.287  1.00  0.71           C  
ATOM   1560  CG2 VAL A 101      13.003 -12.458   1.536  1.00  0.71           C  
ATOM   1561  H   VAL A 101      13.572 -14.177   4.332  1.00  0.71           H  
ATOM   1562  HA  VAL A 101      11.424 -14.615   2.306  1.00  0.71           H  
ATOM   1563  HB  VAL A 101      14.401 -14.073   1.873  1.00  0.71           H  
ATOM   1564 1HG1 VAL A 101      13.849 -14.011  -0.385  1.00  0.71           H  
ATOM   1565 2HG1 VAL A 101      13.474 -15.582   0.330  1.00  0.71           H  
ATOM   1566 3HG1 VAL A 101      12.196 -14.424  -0.028  1.00  0.71           H  
ATOM   1567 1HG2 VAL A 101      13.644 -11.951   0.811  1.00  0.71           H  
ATOM   1568 2HG2 VAL A 101      11.963 -12.348   1.237  1.00  0.71           H  
ATOM   1569 3HG2 VAL A 101      13.147 -12.003   2.512  1.00  0.71           H  
ATOM   1570  N   TYR A 102      12.042 -17.087   2.158  1.00  0.69           N  
ATOM   1571  CA  TYR A 102      12.465 -18.484   2.200  1.00  0.69           C  
ATOM   1572  C   TYR A 102      13.388 -18.748   1.026  1.00  0.69           C  
ATOM   1573  O   TYR A 102      13.145 -18.256  -0.079  1.00  0.69           O  
ATOM   1574  CB  TYR A 102      11.317 -19.506   2.070  1.00  0.69           C  
ATOM   1575  CG  TYR A 102      10.325 -19.667   3.180  1.00  0.69           C  
ATOM   1576  CD1 TYR A 102       9.003 -19.297   2.980  1.00  0.69           C  
ATOM   1577  CD2 TYR A 102      10.717 -20.206   4.387  1.00  0.69           C  
ATOM   1578  CE1 TYR A 102       8.070 -19.474   3.996  1.00  0.69           C  
ATOM   1579  CE2 TYR A 102       9.795 -20.380   5.398  1.00  0.69           C  
ATOM   1580  CZ  TYR A 102       8.479 -20.020   5.209  1.00  0.69           C  
ATOM   1581  OH  TYR A 102       7.574 -20.207   6.225  1.00  0.69           O  
ATOM   1582  H   TYR A 102      11.185 -16.803   1.695  1.00  0.69           H  
ATOM   1583  HA  TYR A 102      13.018 -18.670   3.120  1.00  0.69           H  
ATOM   1584 1HB  TYR A 102      10.767 -19.282   1.210  1.00  0.69           H  
ATOM   1585 2HB  TYR A 102      11.762 -20.487   1.890  1.00  0.69           H  
ATOM   1586  HD1 TYR A 102       8.698 -18.874   2.025  1.00  0.69           H  
ATOM   1587  HD2 TYR A 102      11.756 -20.500   4.539  1.00  0.69           H  
ATOM   1588  HE1 TYR A 102       7.029 -19.185   3.843  1.00  0.69           H  
ATOM   1589  HE2 TYR A 102      10.107 -20.810   6.350  1.00  0.69           H  
ATOM   1590  HH  TYR A 102       8.002 -20.678   6.946  1.00  0.69           H  
ATOM   1591  N   GLU A 103      14.387 -19.594   1.225  1.00  0.69           N  
ATOM   1592  CA  GLU A 103      15.156 -20.071   0.083  1.00  0.69           C  
ATOM   1593  C   GLU A 103      14.478 -21.375  -0.313  1.00  0.69           C  
ATOM   1594  O   GLU A 103      14.237 -22.226   0.543  1.00  0.69           O  
ATOM   1595  CB  GLU A 103      16.644 -20.242   0.417  1.00  0.69           C  
ATOM   1596  CG  GLU A 103      17.355 -18.914   0.749  1.00  0.69           C  
ATOM   1597  CD  GLU A 103      18.829 -19.047   1.050  1.00  0.69           C  
ATOM   1598  OE1 GLU A 103      19.381 -20.127   0.950  1.00  0.69           O  
ATOM   1599  OE2 GLU A 103      19.443 -18.056   1.407  1.00  0.69           O  
ATOM   1600  H   GLU A 103      14.588 -19.937   2.155  1.00  0.69           H  
ATOM   1601  HA  GLU A 103      15.066 -19.370  -0.747  1.00  0.69           H  
ATOM   1602 1HB  GLU A 103      16.755 -20.914   1.268  1.00  0.69           H  
ATOM   1603 2HB  GLU A 103      17.156 -20.696  -0.433  1.00  0.69           H  
ATOM   1604 1HG  GLU A 103      17.241 -18.243  -0.092  1.00  0.69           H  
ATOM   1605 2HG  GLU A 103      16.854 -18.457   1.604  1.00  0.69           H  
ATOM   1606  N   LEU A 104      14.111 -21.501  -1.579  1.00  0.70           N  
ATOM   1607  CA  LEU A 104      13.374 -22.670  -2.037  1.00  0.70           C  
ATOM   1608  C   LEU A 104      14.186 -23.664  -2.844  1.00  0.70           C  
ATOM   1609  O   LEU A 104      14.019 -24.877  -2.702  1.00  0.70           O  
ATOM   1610  CB  LEU A 104      12.229 -22.216  -2.921  1.00  0.70           C  
ATOM   1611  CG  LEU A 104      11.217 -21.333  -2.291  1.00  0.70           C  
ATOM   1612  CD1 LEU A 104      10.243 -20.979  -3.351  1.00  0.70           C  
ATOM   1613  CD2 LEU A 104      10.566 -22.055  -1.122  1.00  0.70           C  
ATOM   1614  H   LEU A 104      14.339 -20.766  -2.241  1.00  0.70           H  
ATOM   1615  HA  LEU A 104      12.975 -23.183  -1.165  1.00  0.70           H  
ATOM   1616 1HB  LEU A 104      12.653 -21.669  -3.763  1.00  0.70           H  
ATOM   1617 2HB  LEU A 104      11.715 -23.095  -3.311  1.00  0.70           H  
ATOM   1618  HG  LEU A 104      11.686 -20.416  -1.927  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 104       9.462 -20.365  -2.968  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 104      10.753 -20.464  -4.163  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 104       9.834 -21.882  -3.706  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 104       9.822 -21.418  -0.662  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 104      10.092 -22.969  -1.476  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 104      11.328 -22.304  -0.380  1.00  0.70           H  
ATOM   1625  N   LEU A 105      15.034 -23.156  -3.723  1.00  0.73           N  
ATOM   1626  CA  LEU A 105      15.771 -24.052  -4.609  1.00  0.73           C  
ATOM   1627  C   LEU A 105      17.150 -23.553  -5.000  1.00  0.73           C  
ATOM   1628  O   LEU A 105      17.335 -22.415  -5.439  1.00  0.73           O  
ATOM   1629  CB  LEU A 105      14.928 -24.331  -5.862  1.00  0.73           C  
ATOM   1630  CG  LEU A 105      15.551 -25.173  -6.963  1.00  0.73           C  
ATOM   1631  CD1 LEU A 105      15.785 -26.597  -6.509  1.00  0.73           C  
ATOM   1632  CD2 LEU A 105      14.620 -25.127  -8.152  1.00  0.73           C  
ATOM   1633  H   LEU A 105      15.133 -22.143  -3.782  1.00  0.73           H  
ATOM   1634  HA  LEU A 105      15.908 -24.999  -4.086  1.00  0.73           H  
ATOM   1635 1HB  LEU A 105      14.010 -24.835  -5.554  1.00  0.73           H  
ATOM   1636 2HB  LEU A 105      14.656 -23.396  -6.314  1.00  0.73           H  
ATOM   1637  HG  LEU A 105      16.515 -24.759  -7.225  1.00  0.73           H  
ATOM   1638 1HD1 LEU A 105      16.239 -27.164  -7.324  1.00  0.73           H  
ATOM   1639 2HD1 LEU A 105      16.454 -26.603  -5.653  1.00  0.73           H  
ATOM   1640 3HD1 LEU A 105      14.835 -27.053  -6.230  1.00  0.73           H  
ATOM   1641 1HD2 LEU A 105      15.054 -25.696  -8.969  1.00  0.73           H  
ATOM   1642 2HD2 LEU A 105      13.654 -25.554  -7.875  1.00  0.73           H  
ATOM   1643 3HD2 LEU A 105      14.474 -24.104  -8.464  1.00  0.73           H  
ATOM   1644  N   ASP A 106      18.138 -24.426  -4.834  1.00  0.77           N  
ATOM   1645  CA  ASP A 106      19.504 -24.111  -5.219  1.00  0.77           C  
ATOM   1646  C   ASP A 106      19.631 -24.404  -6.709  1.00  0.77           C  
ATOM   1647  O   ASP A 106      19.590 -25.563  -7.125  1.00  0.77           O  
ATOM   1648  CB  ASP A 106      20.505 -24.931  -4.381  1.00  0.77           C  
ATOM   1649  CG  ASP A 106      22.005 -24.592  -4.596  1.00  0.77           C  
ATOM   1650  OD1 ASP A 106      22.319 -23.789  -5.428  1.00  0.77           O  
ATOM   1651  OD2 ASP A 106      22.816 -25.154  -3.903  1.00  0.77           O  
ATOM   1652  H   ASP A 106      17.928 -25.336  -4.449  1.00  0.77           H  
ATOM   1653  HA  ASP A 106      19.680 -23.060  -5.074  1.00  0.77           H  
ATOM   1654 1HB  ASP A 106      20.281 -24.785  -3.323  1.00  0.77           H  
ATOM   1655 2HB  ASP A 106      20.363 -25.990  -4.593  1.00  0.77           H  
ATOM   1656  N   LEU A 107      19.698 -23.350  -7.517  1.00  0.80           N  
ATOM   1657  CA  LEU A 107      19.690 -23.510  -8.958  1.00  0.80           C  
ATOM   1658  C   LEU A 107      21.125 -23.741  -9.390  1.00  0.80           C  
ATOM   1659  O   LEU A 107      22.005 -22.964  -9.030  1.00  0.80           O  
ATOM   1660  CB  LEU A 107      19.189 -22.212  -9.606  1.00  0.80           C  
ATOM   1661  CG  LEU A 107      17.804 -21.685  -9.161  1.00  0.80           C  
ATOM   1662  CD1 LEU A 107      17.569 -20.353  -9.815  1.00  0.80           C  
ATOM   1663  CD2 LEU A 107      16.727 -22.645  -9.521  1.00  0.80           C  
ATOM   1664  H   LEU A 107      19.791 -22.412  -7.128  1.00  0.80           H  
ATOM   1665  HA  LEU A 107      19.078 -24.360  -9.232  1.00  0.80           H  
ATOM   1666 1HB  LEU A 107      19.909 -21.433  -9.389  1.00  0.80           H  
ATOM   1667 2HB  LEU A 107      19.155 -22.359 -10.686  1.00  0.80           H  
ATOM   1668  HG  LEU A 107      17.808 -21.538  -8.077  1.00  0.80           H  
ATOM   1669 1HD1 LEU A 107      16.610 -19.948  -9.491  1.00  0.80           H  
ATOM   1670 2HD1 LEU A 107      18.368 -19.685  -9.519  1.00  0.80           H  
ATOM   1671 3HD1 LEU A 107      17.570 -20.467 -10.898  1.00  0.80           H  
ATOM   1672 1HD2 LEU A 107      15.765 -22.254  -9.192  1.00  0.80           H  
ATOM   1673 2HD2 LEU A 107      16.704 -22.797 -10.580  1.00  0.80           H  
ATOM   1674 3HD2 LEU A 107      16.931 -23.572  -9.035  1.00  0.80           H  
ATOM   1675  N   GLN A 108      21.405 -24.741 -10.218  1.00  0.81           N  
ATOM   1676  CA  GLN A 108      22.815 -24.942 -10.562  1.00  0.81           C  
ATOM   1677  C   GLN A 108      23.265 -24.080 -11.733  1.00  0.81           C  
ATOM   1678  O   GLN A 108      23.667 -24.582 -12.784  1.00  0.81           O  
ATOM   1679  CB  GLN A 108      23.088 -26.413 -10.854  1.00  0.81           C  
ATOM   1680  CG  GLN A 108      22.827 -27.366  -9.674  1.00  0.81           C  
ATOM   1681  CD  GLN A 108      23.775 -27.163  -8.484  1.00  0.81           C  
ATOM   1682  OE1 GLN A 108      25.007 -27.373  -8.575  1.00  0.81           O  
ATOM   1683  NE2 GLN A 108      23.205 -26.766  -7.357  1.00  0.81           N  
ATOM   1684  H   GLN A 108      20.686 -25.366 -10.548  1.00  0.81           H  
ATOM   1685  HA  GLN A 108      23.419 -24.661  -9.699  1.00  0.81           H  
ATOM   1686 1HB  GLN A 108      22.463 -26.739 -11.690  1.00  0.81           H  
ATOM   1687 2HB  GLN A 108      24.126 -26.534 -11.162  1.00  0.81           H  
ATOM   1688 1HG  GLN A 108      21.822 -27.188  -9.306  1.00  0.81           H  
ATOM   1689 2HG  GLN A 108      22.919 -28.397 -10.022  1.00  0.81           H  
ATOM   1690 1HE2 GLN A 108      23.763 -26.613  -6.532  1.00  0.81           H  
ATOM   1691 2HE2 GLN A 108      22.210 -26.616  -7.324  1.00  0.81           H  
ATOM   1692  N   ILE A 109      23.185 -22.775 -11.516  1.00  0.81           N  
ATOM   1693  CA  ILE A 109      23.555 -21.760 -12.484  1.00  0.81           C  
ATOM   1694  C   ILE A 109      24.405 -20.690 -11.802  1.00  0.81           C  
ATOM   1695  O   ILE A 109      24.320 -20.487 -10.578  1.00  0.81           O  
ATOM   1696  CB  ILE A 109      22.322 -21.106 -13.130  1.00  0.81           C  
ATOM   1697  CG1 ILE A 109      21.529 -20.392 -12.105  1.00  0.81           C  
ATOM   1698  CG2 ILE A 109      21.440 -22.140 -13.836  1.00  0.81           C  
ATOM   1699  CD1 ILE A 109      20.389 -19.555 -12.670  1.00  0.81           C  
ATOM   1700  H   ILE A 109      22.847 -22.503 -10.599  1.00  0.81           H  
ATOM   1701  HA  ILE A 109      24.152 -22.218 -13.273  1.00  0.81           H  
ATOM   1702  HB  ILE A 109      22.664 -20.372 -13.836  1.00  0.81           H  
ATOM   1703 1HG1 ILE A 109      21.134 -21.115 -11.411  1.00  0.81           H  
ATOM   1704 2HG1 ILE A 109      22.203 -19.733 -11.577  1.00  0.81           H  
ATOM   1705 1HG2 ILE A 109      20.590 -21.635 -14.298  1.00  0.81           H  
ATOM   1706 2HG2 ILE A 109      22.023 -22.644 -14.606  1.00  0.81           H  
ATOM   1707 3HG2 ILE A 109      21.077 -22.871 -13.120  1.00  0.81           H  
ATOM   1708 1HD1 ILE A 109      19.864 -19.051 -11.857  1.00  0.81           H  
ATOM   1709 2HD1 ILE A 109      20.793 -18.806 -13.358  1.00  0.81           H  
ATOM   1710 3HD1 ILE A 109      19.692 -20.195 -13.203  1.00  0.81           H  
ATOM   1711  N   ALA A 110      25.219 -19.995 -12.596  1.00  0.79           N  
ATOM   1712  CA  ALA A 110      26.089 -18.924 -12.118  1.00  0.79           C  
ATOM   1713  C   ALA A 110      26.958 -19.396 -10.957  1.00  0.79           C  
ATOM   1714  O   ALA A 110      27.166 -18.667  -9.987  1.00  0.79           O  
ATOM   1715  CB  ALA A 110      25.267 -17.715 -11.693  1.00  0.79           C  
ATOM   1716  H   ALA A 110      25.219 -20.196 -13.598  1.00  0.79           H  
ATOM   1717  HA  ALA A 110      26.741 -18.639 -12.935  1.00  0.79           H  
ATOM   1718 1HB  ALA A 110      25.935 -16.918 -11.371  1.00  0.79           H  
ATOM   1719 2HB  ALA A 110      24.667 -17.368 -12.539  1.00  0.79           H  
ATOM   1720 3HB  ALA A 110      24.618 -17.984 -10.880  1.00  0.79           H  
ATOM   1721  N   LYS A 111      27.474 -20.618 -11.060  1.00  0.75           N  
ATOM   1722  CA  LYS A 111      28.313 -21.150 -10.003  1.00  0.75           C  
ATOM   1723  C   LYS A 111      29.654 -20.434  -9.992  1.00  0.75           C  
ATOM   1724  O   LYS A 111      30.287 -20.242 -11.034  1.00  0.75           O  
ATOM   1725  CB  LYS A 111      28.439 -22.660 -10.148  1.00  0.75           C  
ATOM   1726  CG  LYS A 111      27.109 -23.372  -9.836  1.00  0.75           C  
ATOM   1727  CD  LYS A 111      27.157 -24.872 -10.060  1.00  0.75           C  
ATOM   1728  CE  LYS A 111      27.998 -25.572  -9.007  1.00  0.75           C  
ATOM   1729  NZ  LYS A 111      27.812 -27.043  -9.054  1.00  0.75           N  
ATOM   1730  H   LYS A 111      27.272 -21.176 -11.875  1.00  0.75           H  
ATOM   1731  HA  LYS A 111      27.829 -20.952  -9.048  1.00  0.75           H  
ATOM   1732 1HB  LYS A 111      28.741 -22.912 -11.164  1.00  0.75           H  
ATOM   1733 2HB  LYS A 111      29.204 -23.032  -9.466  1.00  0.75           H  
ATOM   1734 1HG  LYS A 111      26.846 -23.182  -8.796  1.00  0.75           H  
ATOM   1735 2HG  LYS A 111      26.320 -22.952 -10.464  1.00  0.75           H  
ATOM   1736 1HD  LYS A 111      26.141 -25.272 -10.020  1.00  0.75           H  
ATOM   1737 2HD  LYS A 111      27.569 -25.082 -11.045  1.00  0.75           H  
ATOM   1738 1HE  LYS A 111      29.048 -25.342  -9.176  1.00  0.75           H  
ATOM   1739 2HE  LYS A 111      27.709 -25.212  -8.019  1.00  0.75           H  
ATOM   1740 1HZ  LYS A 111      28.373 -27.484  -8.345  1.00  0.75           H  
ATOM   1741 2HZ  LYS A 111      26.809 -27.243  -8.879  1.00  0.75           H  
ATOM   1742 3HZ  LYS A 111      28.074 -27.396  -9.960  1.00  0.75           H  
ATOM   1743  N   CYS A 112      30.064 -20.043  -8.797  1.00  0.70           N  
ATOM   1744  CA  CYS A 112      31.266 -19.261  -8.539  1.00  0.70           C  
ATOM   1745  C   CYS A 112      31.619 -19.271  -7.050  1.00  0.70           C  
ATOM   1746  O   CYS A 112      30.890 -19.875  -6.264  1.00  0.70           O  
ATOM   1747  CB  CYS A 112      31.012 -17.871  -9.098  1.00  0.70           C  
ATOM   1748  SG  CYS A 112      29.498 -17.150  -8.456  1.00  0.70           S  
ATOM   1749  H   CYS A 112      29.449 -20.242  -8.007  1.00  0.70           H  
ATOM   1750  HA  CYS A 112      32.094 -19.704  -9.093  1.00  0.70           H  
ATOM   1751 1HB  CYS A 112      31.840 -17.218  -8.836  1.00  0.70           H  
ATOM   1752 2HB  CYS A 112      30.947 -17.903 -10.184  1.00  0.70           H  
ATOM   1753  HG  CYS A 112      28.620 -17.975  -9.094  1.00  0.70           H  
ATOM   1754  N   LYS A 113      32.754 -18.685  -6.655  1.00  0.66           N  
ATOM   1755  CA  LYS A 113      33.089 -18.661  -5.222  1.00  0.66           C  
ATOM   1756  C   LYS A 113      33.349 -17.262  -4.667  1.00  0.66           C  
ATOM   1757  O   LYS A 113      33.890 -16.406  -5.356  1.00  0.66           O  
ATOM   1758  CB  LYS A 113      34.330 -19.516  -4.968  1.00  0.66           C  
ATOM   1759  CG  LYS A 113      34.181 -21.006  -5.249  1.00  0.66           C  
ATOM   1760  CD  LYS A 113      35.479 -21.729  -4.935  1.00  0.66           C  
ATOM   1761  CE  LYS A 113      35.364 -23.241  -5.120  1.00  0.66           C  
ATOM   1762  NZ  LYS A 113      36.638 -23.936  -4.766  1.00  0.66           N  
ATOM   1763  H   LYS A 113      33.374 -18.248  -7.340  1.00  0.66           H  
ATOM   1764  HA  LYS A 113      32.253 -19.076  -4.660  1.00  0.66           H  
ATOM   1765 1HB  LYS A 113      35.157 -19.141  -5.573  1.00  0.66           H  
ATOM   1766 2HB  LYS A 113      34.625 -19.410  -3.916  1.00  0.66           H  
ATOM   1767 1HG  LYS A 113      33.386 -21.415  -4.624  1.00  0.66           H  
ATOM   1768 2HG  LYS A 113      33.922 -21.163  -6.294  1.00  0.66           H  
ATOM   1769 1HD  LYS A 113      36.268 -21.353  -5.588  1.00  0.66           H  
ATOM   1770 2HD  LYS A 113      35.763 -21.515  -3.914  1.00  0.66           H  
ATOM   1771 1HE  LYS A 113      34.570 -23.617  -4.472  1.00  0.66           H  
ATOM   1772 2HE  LYS A 113      35.113 -23.463  -6.155  1.00  0.66           H  
ATOM   1773 1HZ  LYS A 113      36.538 -24.929  -4.880  1.00  0.66           H  
ATOM   1774 2HZ  LYS A 113      37.384 -23.603  -5.351  1.00  0.66           H  
ATOM   1775 3HZ  LYS A 113      36.859 -23.721  -3.776  1.00  0.66           H  
ATOM   1776  N   LEU A 114      33.025 -17.045  -3.391  1.00  0.63           N  
ATOM   1777  CA  LEU A 114      33.344 -15.777  -2.726  1.00  0.63           C  
ATOM   1778  C   LEU A 114      34.732 -15.972  -2.151  1.00  0.63           C  
ATOM   1779  O   LEU A 114      34.962 -16.946  -1.413  1.00  0.63           O  
ATOM   1780  CB  LEU A 114      32.329 -15.448  -1.622  1.00  0.63           C  
ATOM   1781  CG  LEU A 114      32.464 -14.107  -0.862  1.00  0.63           C  
ATOM   1782  CD1 LEU A 114      32.223 -12.950  -1.801  1.00  0.63           C  
ATOM   1783  CD2 LEU A 114      31.444 -14.070   0.256  1.00  0.63           C  
ATOM   1784  H   LEU A 114      32.582 -17.788  -2.855  1.00  0.63           H  
ATOM   1785  HA  LEU A 114      33.370 -14.969  -3.450  1.00  0.63           H  
ATOM   1786 1HB  LEU A 114      31.332 -15.489  -2.042  1.00  0.63           H  
ATOM   1787 2HB  LEU A 114      32.417 -16.227  -0.881  1.00  0.63           H  
ATOM   1788  HG  LEU A 114      33.461 -14.017  -0.457  1.00  0.63           H  
ATOM   1789 1HD1 LEU A 114      32.313 -12.017  -1.261  1.00  0.63           H  
ATOM   1790 2HD1 LEU A 114      32.949 -12.977  -2.596  1.00  0.63           H  
ATOM   1791 3HD1 LEU A 114      31.222 -13.024  -2.214  1.00  0.63           H  
ATOM   1792 1HD2 LEU A 114      31.534 -13.128   0.799  1.00  0.63           H  
ATOM   1793 2HD2 LEU A 114      30.442 -14.154  -0.168  1.00  0.63           H  
ATOM   1794 3HD2 LEU A 114      31.615 -14.897   0.937  1.00  0.63           H  
ATOM   1795  N   MET A 115      35.667 -15.118  -2.558  1.00  0.61           N  
ATOM   1796  CA  MET A 115      37.053 -15.281  -2.147  1.00  0.61           C  
ATOM   1797  C   MET A 115      37.770 -13.988  -1.785  1.00  0.61           C  
ATOM   1798  O   MET A 115      37.413 -12.896  -2.248  1.00  0.61           O  
ATOM   1799  CB  MET A 115      37.857 -15.958  -3.260  1.00  0.61           C  
ATOM   1800  CG  MET A 115      37.310 -17.307  -3.724  1.00  0.61           C  
ATOM   1801  SD  MET A 115      38.392 -18.114  -4.862  1.00  0.61           S  
ATOM   1802  CE  MET A 115      39.664 -18.610  -3.677  1.00  0.61           C  
ATOM   1803  H   MET A 115      35.400 -14.348  -3.172  1.00  0.61           H  
ATOM   1804  HA  MET A 115      37.074 -15.915  -1.262  1.00  0.61           H  
ATOM   1805 1HB  MET A 115      37.895 -15.300  -4.128  1.00  0.61           H  
ATOM   1806 2HB  MET A 115      38.884 -16.110  -2.920  1.00  0.61           H  
ATOM   1807 1HG  MET A 115      37.132 -17.962  -2.885  1.00  0.61           H  
ATOM   1808 2HG  MET A 115      36.362 -17.144  -4.232  1.00  0.61           H  
ATOM   1809 1HE  MET A 115      40.459 -19.146  -4.193  1.00  0.61           H  
ATOM   1810 2HE  MET A 115      40.079 -17.722  -3.187  1.00  0.61           H  
ATOM   1811 3HE  MET A 115      39.222 -19.258  -2.927  1.00  0.61           H  
ATOM   1812  N   THR A 116      38.822 -14.146  -0.982  1.00  0.60           N  
ATOM   1813  CA  THR A 116      39.751 -13.070  -0.657  1.00  0.60           C  
ATOM   1814  C   THR A 116      40.838 -13.113  -1.716  1.00  0.60           C  
ATOM   1815  O   THR A 116      41.342 -14.201  -2.016  1.00  0.60           O  
ATOM   1816  CB  THR A 116      40.398 -13.226   0.736  1.00  0.60           C  
ATOM   1817  OG1 THR A 116      39.393 -13.203   1.761  1.00  0.60           O  
ATOM   1818  CG2 THR A 116      41.411 -12.099   0.982  1.00  0.60           C  
ATOM   1819  H   THR A 116      39.019 -15.085  -0.635  1.00  0.60           H  
ATOM   1820  HA  THR A 116      39.239 -12.113  -0.715  1.00  0.60           H  
ATOM   1821  HB  THR A 116      40.918 -14.180   0.777  1.00  0.60           H  
ATOM   1822  HG1 THR A 116      39.794 -13.473   2.598  1.00  0.60           H  
ATOM   1823 1HG2 THR A 116      41.870 -12.233   1.958  1.00  0.60           H  
ATOM   1824 2HG2 THR A 116      42.187 -12.122   0.225  1.00  0.60           H  
ATOM   1825 3HG2 THR A 116      40.895 -11.138   0.945  1.00  0.60           H  
ATOM   1826  N   ALA A 117      41.204 -11.954  -2.259  1.00  0.62           N  
ATOM   1827  CA  ALA A 117      42.231 -11.846  -3.293  1.00  0.62           C  
ATOM   1828  C   ALA A 117      43.118 -10.631  -3.073  1.00  0.62           C  
ATOM   1829  O   ALA A 117      42.751  -9.687  -2.370  1.00  0.62           O  
ATOM   1830  CB  ALA A 117      41.595 -11.735  -4.673  1.00  0.62           C  
ATOM   1831  H   ALA A 117      40.709 -11.116  -1.958  1.00  0.62           H  
ATOM   1832  HA  ALA A 117      42.849 -12.736  -3.255  1.00  0.62           H  
ATOM   1833 1HB  ALA A 117      42.383 -11.679  -5.426  1.00  0.62           H  
ATOM   1834 2HB  ALA A 117      40.977 -12.611  -4.859  1.00  0.62           H  
ATOM   1835 3HB  ALA A 117      40.984 -10.847  -4.725  1.00  0.62           H  
ATOM   1836  N   GLY A 118      44.292 -10.634  -3.687  1.00  0.66           N  
ATOM   1837  CA  GLY A 118      45.154  -9.455  -3.586  1.00  0.66           C  
ATOM   1838  C   GLY A 118      46.398  -9.581  -4.444  1.00  0.66           C  
ATOM   1839  O   GLY A 118      46.555 -10.542  -5.194  1.00  0.66           O  
ATOM   1840  H   GLY A 118      44.574 -11.467  -4.209  1.00  0.66           H  
ATOM   1841 1HA  GLY A 118      44.592  -8.571  -3.887  1.00  0.66           H  
ATOM   1842 2HA  GLY A 118      45.445  -9.306  -2.546  1.00  0.66           H  
ATOM   1843  N   LYS A 119      47.287  -8.596  -4.376  1.00  0.73           N  
ATOM   1844  CA  LYS A 119      48.456  -8.657  -5.248  1.00  0.73           C  
ATOM   1845  C   LYS A 119      49.213  -9.943  -5.033  1.00  0.73           C  
ATOM   1846  O   LYS A 119      49.530 -10.325  -3.902  1.00  0.73           O  
ATOM   1847  CB  LYS A 119      49.370  -7.448  -5.068  1.00  0.73           C  
ATOM   1848  CG  LYS A 119      48.780  -6.143  -5.536  1.00  0.73           C  
ATOM   1849  CD  LYS A 119      49.791  -5.005  -5.425  1.00  0.73           C  
ATOM   1850  CE  LYS A 119      50.008  -4.595  -3.982  1.00  0.73           C  
ATOM   1851  NZ  LYS A 119      50.878  -3.393  -3.874  1.00  0.73           N  
ATOM   1852  H   LYS A 119      47.149  -7.817  -3.744  1.00  0.73           H  
ATOM   1853  HA  LYS A 119      48.130  -8.661  -6.281  1.00  0.73           H  
ATOM   1854 1HB  LYS A 119      49.634  -7.330  -4.040  1.00  0.73           H  
ATOM   1855 2HB  LYS A 119      50.293  -7.611  -5.623  1.00  0.73           H  
ATOM   1856 1HG  LYS A 119      48.466  -6.244  -6.576  1.00  0.73           H  
ATOM   1857 2HG  LYS A 119      47.912  -5.899  -4.940  1.00  0.73           H  
ATOM   1858 1HD  LYS A 119      50.742  -5.319  -5.850  1.00  0.73           H  
ATOM   1859 2HD  LYS A 119      49.445  -4.136  -5.967  1.00  0.73           H  
ATOM   1860 1HE  LYS A 119      49.048  -4.386  -3.518  1.00  0.73           H  
ATOM   1861 2HE  LYS A 119      50.475  -5.411  -3.453  1.00  0.73           H  
ATOM   1862 1HZ  LYS A 119      51.000  -3.153  -2.902  1.00  0.73           H  
ATOM   1863 2HZ  LYS A 119      51.775  -3.588  -4.290  1.00  0.73           H  
ATOM   1864 3HZ  LYS A 119      50.442  -2.616  -4.361  1.00  0.73           H  
ATOM   1865  N   VAL A 120      49.580 -10.573  -6.133  1.00  0.84           N  
ATOM   1866  CA  VAL A 120      50.304 -11.830  -6.073  1.00  0.84           C  
ATOM   1867  C   VAL A 120      51.621 -11.738  -5.283  1.00  0.84           C  
ATOM   1868  O   VAL A 120      52.094 -12.734  -4.738  1.00  0.84           O  
ATOM   1869  CB  VAL A 120      50.545 -12.341  -7.510  1.00  0.84           C  
ATOM   1870  CG1 VAL A 120      51.531 -11.458  -8.246  1.00  0.84           C  
ATOM   1871  CG2 VAL A 120      51.052 -13.763  -7.445  1.00  0.84           C  
ATOM   1872  H   VAL A 120      49.287 -10.196  -7.039  1.00  0.84           H  
ATOM   1873  HA  VAL A 120      49.659 -12.557  -5.573  1.00  0.84           H  
ATOM   1874  HB  VAL A 120      49.600 -12.309  -8.058  1.00  0.84           H  
ATOM   1875 1HG1 VAL A 120      51.665 -11.834  -9.259  1.00  0.84           H  
ATOM   1876 2HG1 VAL A 120      51.140 -10.439  -8.288  1.00  0.84           H  
ATOM   1877 3HG1 VAL A 120      52.489 -11.463  -7.738  1.00  0.84           H  
ATOM   1878 1HG2 VAL A 120      51.205 -14.144  -8.451  1.00  0.84           H  
ATOM   1879 2HG2 VAL A 120      51.995 -13.787  -6.898  1.00  0.84           H  
ATOM   1880 3HG2 VAL A 120      50.320 -14.388  -6.928  1.00  0.84           H  
ATOM   1881  N   GLY A 121      52.221 -10.548  -5.235  1.00  0.98           N  
ATOM   1882  CA  GLY A 121      53.477 -10.343  -4.524  1.00  0.98           C  
ATOM   1883  C   GLY A 121      53.413  -9.664  -3.134  1.00  0.98           C  
ATOM   1884  O   GLY A 121      54.467  -9.294  -2.617  1.00  0.98           O  
ATOM   1885  H   GLY A 121      51.778  -9.773  -5.703  1.00  0.98           H  
ATOM   1886 1HA  GLY A 121      53.969 -11.309  -4.414  1.00  0.98           H  
ATOM   1887 2HA  GLY A 121      54.132  -9.754  -5.164  1.00  0.98           H  
ATOM   1888  N   MET A 122      52.229  -9.460  -2.521  1.00  1.15           N  
ATOM   1889  CA  MET A 122      52.241  -8.710  -1.235  1.00  1.15           C  
ATOM   1890  C   MET A 122      52.170  -9.497   0.080  1.00  1.15           C  
ATOM   1891  O   MET A 122      52.106  -8.880   1.142  1.00  1.15           O  
ATOM   1892  CB  MET A 122      51.157  -7.629  -1.196  1.00  1.15           C  
ATOM   1893  CG  MET A 122      49.710  -8.083  -1.383  1.00  1.15           C  
ATOM   1894  SD  MET A 122      48.958  -8.809   0.047  1.00  1.15           S  
ATOM   1895  CE  MET A 122      48.787  -7.437   1.149  1.00  1.15           C  
ATOM   1896  H   MET A 122      51.354  -9.786  -2.940  1.00  1.15           H  
ATOM   1897  HA  MET A 122      53.187  -8.173  -1.197  1.00  1.15           H  
ATOM   1898 1HB  MET A 122      51.207  -7.119  -0.236  1.00  1.15           H  
ATOM   1899 2HB  MET A 122      51.374  -6.895  -1.957  1.00  1.15           H  
ATOM   1900 1HG  MET A 122      49.099  -7.237  -1.689  1.00  1.15           H  
ATOM   1901 2HG  MET A 122      49.683  -8.807  -2.152  1.00  1.15           H  
ATOM   1902 1HE  MET A 122      48.326  -7.775   2.068  1.00  1.15           H  
ATOM   1903 2HE  MET A 122      49.768  -7.018   1.365  1.00  1.15           H  
ATOM   1904 3HE  MET A 122      48.159  -6.677   0.687  1.00  1.15           H  
ATOM   1905  N   GLU A 123      52.204 -10.826   0.039  1.00  1.32           N  
ATOM   1906  CA  GLU A 123      52.119 -11.634   1.267  1.00  1.32           C  
ATOM   1907  C   GLU A 123      51.041 -11.094   2.227  1.00  1.32           C  
ATOM   1908  O   GLU A 123      49.850 -11.118   1.887  1.00  1.32           O  
ATOM   1909  CB  GLU A 123      53.493 -11.700   1.964  1.00  1.32           C  
ATOM   1910  CG  GLU A 123      54.585 -12.363   1.121  1.00  1.32           C  
ATOM   1911  CD  GLU A 123      55.917 -12.518   1.844  1.00  1.32           C  
ATOM   1912  OE1 GLU A 123      56.132 -11.852   2.829  1.00  1.32           O  
ATOM   1913  OE2 GLU A 123      56.716 -13.310   1.398  1.00  1.32           O  
ATOM   1914  H   GLU A 123      52.274 -11.281  -0.860  1.00  1.32           H  
ATOM   1915  HA  GLU A 123      51.837 -12.649   0.988  1.00  1.32           H  
ATOM   1916 1HB  GLU A 123      53.831 -10.693   2.214  1.00  1.32           H  
ATOM   1917 2HB  GLU A 123      53.409 -12.266   2.892  1.00  1.32           H  
ATOM   1918 1HG  GLU A 123      54.237 -13.348   0.812  1.00  1.32           H  
ATOM   1919 2HG  GLU A 123      54.737 -11.766   0.220  1.00  1.32           H  
ATOM   1920  N   ARG A 124      51.443 -10.703   3.449  1.00  1.44           N  
ATOM   1921  CA  ARG A 124      50.499 -10.139   4.410  1.00  1.44           C  
ATOM   1922  C   ARG A 124      51.165  -9.209   5.451  1.00  1.44           C  
ATOM   1923  O   ARG A 124      52.251  -9.522   5.941  1.00  1.44           O  
ATOM   1924  CB  ARG A 124      49.758 -11.267   5.124  1.00  1.44           C  
ATOM   1925  CG  ARG A 124      48.715 -10.825   6.130  1.00  1.44           C  
ATOM   1926  CD  ARG A 124      47.871 -11.916   6.564  1.00  1.44           C  
ATOM   1927  NE  ARG A 124      47.037 -12.347   5.469  1.00  1.44           N  
ATOM   1928  CZ  ARG A 124      46.110 -13.323   5.539  1.00  1.44           C  
ATOM   1929  NH1 ARG A 124      45.894 -13.946   6.682  1.00  1.44           N  
ATOM   1930  NH2 ARG A 124      45.414 -13.658   4.468  1.00  1.44           N  
ATOM   1931  H   ARG A 124      52.425 -10.741   3.680  1.00  1.44           H  
ATOM   1932  HA  ARG A 124      49.771  -9.591   3.833  1.00  1.44           H  
ATOM   1933 1HB  ARG A 124      49.271 -11.912   4.399  1.00  1.44           H  
ATOM   1934 2HB  ARG A 124      50.479 -11.877   5.665  1.00  1.44           H  
ATOM   1935 1HG  ARG A 124      49.199 -10.427   6.994  1.00  1.44           H  
ATOM   1936 2HG  ARG A 124      48.071 -10.080   5.695  1.00  1.44           H  
ATOM   1937 1HD  ARG A 124      48.488 -12.755   6.879  1.00  1.44           H  
ATOM   1938 2HD  ARG A 124      47.239 -11.600   7.386  1.00  1.44           H  
ATOM   1939  HE  ARG A 124      47.176 -11.865   4.577  1.00  1.44           H  
ATOM   1940 1HH1 ARG A 124      46.407 -13.691   7.512  1.00  1.44           H  
ATOM   1941 2HH1 ARG A 124      45.183 -14.671   6.751  1.00  1.44           H  
ATOM   1942 1HH2 ARG A 124      45.569 -13.191   3.590  1.00  1.44           H  
ATOM   1943 2HH2 ARG A 124      44.722 -14.419   4.531  1.00  1.44           H  
ATOM   1944  N   PRO A 125      50.544  -8.061   5.809  1.00  1.46           N  
ATOM   1945  CA  PRO A 125      50.918  -7.187   6.917  1.00  1.46           C  
ATOM   1946  C   PRO A 125      50.877  -7.917   8.251  1.00  1.46           C  
ATOM   1947  O   PRO A 125      50.036  -8.786   8.461  1.00  1.46           O  
ATOM   1948  CB  PRO A 125      49.858  -6.086   6.860  1.00  1.46           C  
ATOM   1949  CG  PRO A 125      49.397  -6.063   5.423  1.00  1.46           C  
ATOM   1950  CD  PRO A 125      49.498  -7.486   4.933  1.00  1.46           C  
ATOM   1951  HA  PRO A 125      51.924  -6.778   6.730  1.00  1.46           H  
ATOM   1952 1HB  PRO A 125      49.052  -6.304   7.573  1.00  1.46           H  
ATOM   1953 2HB  PRO A 125      50.293  -5.127   7.168  1.00  1.46           H  
ATOM   1954 1HG  PRO A 125      48.363  -5.684   5.387  1.00  1.46           H  
ATOM   1955 2HG  PRO A 125      50.001  -5.358   4.829  1.00  1.46           H  
ATOM   1956 1HD  PRO A 125      48.548  -7.996   5.015  1.00  1.46           H  
ATOM   1957 2HD  PRO A 125      49.858  -7.437   3.898  1.00  1.46           H  
ATOM   1958  N   LYS A 126      51.737  -7.522   9.182  1.00  1.37           N  
ATOM   1959  CA  LYS A 126      51.759  -8.148  10.507  1.00  1.37           C  
ATOM   1960  C   LYS A 126      50.765  -7.521  11.494  1.00  1.37           C  
ATOM   1961  O   LYS A 126      50.613  -7.999  12.620  1.00  1.37           O  
ATOM   1962  CB  LYS A 126      53.168  -8.074  11.088  1.00  1.37           C  
ATOM   1963  CG  LYS A 126      54.207  -8.882  10.313  1.00  1.37           C  
ATOM   1964  CD  LYS A 126      55.593  -8.759  10.940  1.00  1.37           C  
ATOM   1965  CE  LYS A 126      56.627  -9.572  10.168  1.00  1.37           C  
ATOM   1966  NZ  LYS A 126      57.990  -9.431  10.749  1.00  1.37           N  
ATOM   1967  H   LYS A 126      52.410  -6.800   8.967  1.00  1.37           H  
ATOM   1968  HA  LYS A 126      51.488  -9.198  10.390  1.00  1.37           H  
ATOM   1969 1HB  LYS A 126      53.497  -7.035  11.113  1.00  1.37           H  
ATOM   1970 2HB  LYS A 126      53.156  -8.438  12.115  1.00  1.37           H  
ATOM   1971 1HG  LYS A 126      53.913  -9.933  10.301  1.00  1.37           H  
ATOM   1972 2HG  LYS A 126      54.249  -8.527   9.283  1.00  1.37           H  
ATOM   1973 1HD  LYS A 126      55.898  -7.712  10.945  1.00  1.37           H  
ATOM   1974 2HD  LYS A 126      55.560  -9.115  11.969  1.00  1.37           H  
ATOM   1975 1HE  LYS A 126      56.341 -10.623  10.189  1.00  1.37           H  
ATOM   1976 2HE  LYS A 126      56.648  -9.232   9.133  1.00  1.37           H  
ATOM   1977 1HZ  LYS A 126      58.645  -9.982  10.212  1.00  1.37           H  
ATOM   1978 2HZ  LYS A 126      58.269  -8.460  10.724  1.00  1.37           H  
ATOM   1979 3HZ  LYS A 126      57.985  -9.754  11.706  1.00  1.37           H  
ATOM   1980  N   GLY A 127      50.138  -6.422  11.085  1.00  1.21           N  
ATOM   1981  CA  GLY A 127      49.185  -5.699  11.923  1.00  1.21           C  
ATOM   1982  C   GLY A 127      47.752  -5.912  11.443  1.00  1.21           C  
ATOM   1983  O   GLY A 127      47.424  -6.940  10.856  1.00  1.21           O  
ATOM   1984  H   GLY A 127      50.314  -6.094  10.149  1.00  1.21           H  
ATOM   1985 1HA  GLY A 127      49.279  -6.031  12.957  1.00  1.21           H  
ATOM   1986 2HA  GLY A 127      49.422  -4.637  11.905  1.00  1.21           H  
ATOM   1987  N   ARG A 128      46.888  -4.935  11.714  1.00  1.03           N  
ATOM   1988  CA  ARG A 128      45.485  -5.012  11.293  1.00  1.03           C  
ATOM   1989  C   ARG A 128      45.437  -4.965   9.774  1.00  1.03           C  
ATOM   1990  O   ARG A 128      46.217  -4.231   9.167  1.00  1.03           O  
ATOM   1991  CB  ARG A 128      44.649  -3.886  11.887  1.00  1.03           C  
ATOM   1992  CG  ARG A 128      43.179  -3.989  11.535  1.00  1.03           C  
ATOM   1993  CD  ARG A 128      42.311  -3.028  12.210  1.00  1.03           C  
ATOM   1994  NE  ARG A 128      42.158  -3.297  13.621  1.00  1.03           N  
ATOM   1995  CZ  ARG A 128      41.364  -2.585  14.439  1.00  1.03           C  
ATOM   1996  NH1 ARG A 128      40.647  -1.570  13.965  1.00  1.03           N  
ATOM   1997  NH2 ARG A 128      41.294  -2.909  15.721  1.00  1.03           N  
ATOM   1998  H   ARG A 128      47.208  -4.117  12.211  1.00  1.03           H  
ATOM   1999  HA  ARG A 128      45.062  -5.964  11.622  1.00  1.03           H  
ATOM   2000 1HB  ARG A 128      44.734  -3.893  12.972  1.00  1.03           H  
ATOM   2001 2HB  ARG A 128      45.012  -2.924  11.527  1.00  1.03           H  
ATOM   2002 1HG  ARG A 128      43.039  -3.852  10.461  1.00  1.03           H  
ATOM   2003 2HG  ARG A 128      42.839  -4.952  11.820  1.00  1.03           H  
ATOM   2004 1HD  ARG A 128      42.703  -2.018  12.089  1.00  1.03           H  
ATOM   2005 2HD  ARG A 128      41.327  -3.089  11.760  1.00  1.03           H  
ATOM   2006  HE  ARG A 128      42.686  -4.061  14.027  1.00  1.03           H  
ATOM   2007 1HH1 ARG A 128      40.665  -1.325  12.949  1.00  1.03           H  
ATOM   2008 2HH1 ARG A 128      40.051  -1.044  14.578  1.00  1.03           H  
ATOM   2009 1HH2 ARG A 128      41.835  -3.710  16.079  1.00  1.03           H  
ATOM   2010 2HH2 ARG A 128      40.700  -2.386  16.343  1.00  1.03           H  
ATOM   2011  N   LEU A 129      44.565  -5.758   9.156  1.00  0.87           N  
ATOM   2012  CA  LEU A 129      44.516  -5.763   7.689  1.00  0.87           C  
ATOM   2013  C   LEU A 129      43.416  -4.842   7.184  1.00  0.87           C  
ATOM   2014  O   LEU A 129      42.419  -4.643   7.887  1.00  0.87           O  
ATOM   2015  CB  LEU A 129      44.216  -7.172   7.180  1.00  0.87           C  
ATOM   2016  CG  LEU A 129      45.142  -8.257   7.675  1.00  0.87           C  
ATOM   2017  CD1 LEU A 129      44.642  -9.608   7.137  1.00  0.87           C  
ATOM   2018  CD2 LEU A 129      46.559  -7.922   7.262  1.00  0.87           C  
ATOM   2019  H   LEU A 129      43.931  -6.342   9.709  1.00  0.87           H  
ATOM   2020  HA  LEU A 129      45.473  -5.419   7.289  1.00  0.87           H  
ATOM   2021 1HB  LEU A 129      43.228  -7.430   7.429  1.00  0.87           H  
ATOM   2022 2HB  LEU A 129      44.289  -7.156   6.091  1.00  0.87           H  
ATOM   2023  HG  LEU A 129      45.101  -8.306   8.767  1.00  0.87           H  
ATOM   2024 1HD1 LEU A 129      45.277 -10.404   7.503  1.00  0.87           H  
ATOM   2025 2HD1 LEU A 129      43.618  -9.782   7.488  1.00  0.87           H  
ATOM   2026 3HD1 LEU A 129      44.650  -9.609   6.058  1.00  0.87           H  
ATOM   2027 1HD2 LEU A 129      47.248  -8.685   7.625  1.00  0.87           H  
ATOM   2028 2HD2 LEU A 129      46.614  -7.856   6.196  1.00  0.87           H  
ATOM   2029 3HD2 LEU A 129      46.830  -6.961   7.698  1.00  0.87           H  
ATOM   2030  N   LYS A 130      43.592  -4.301   5.970  1.00  0.75           N  
ATOM   2031  CA  LYS A 130      42.543  -3.495   5.333  1.00  0.75           C  
ATOM   2032  C   LYS A 130      41.923  -4.216   4.136  1.00  0.75           C  
ATOM   2033  O   LYS A 130      42.628  -4.586   3.186  1.00  0.75           O  
ATOM   2034  CB  LYS A 130      43.098  -2.153   4.853  1.00  0.75           C  
ATOM   2035  CG  LYS A 130      43.562  -1.207   5.943  1.00  0.75           C  
ATOM   2036  CD  LYS A 130      44.184   0.035   5.326  1.00  0.75           C  
ATOM   2037  CE  LYS A 130      43.133   0.883   4.627  1.00  0.75           C  
ATOM   2038  NZ  LYS A 130      43.711   2.114   4.021  1.00  0.75           N  
ATOM   2039  H   LYS A 130      44.485  -4.440   5.476  1.00  0.75           H  
ATOM   2040  HA  LYS A 130      41.755  -3.312   6.059  1.00  0.75           H  
ATOM   2041 1HB  LYS A 130      43.958  -2.336   4.204  1.00  0.75           H  
ATOM   2042 2HB  LYS A 130      42.338  -1.638   4.261  1.00  0.75           H  
ATOM   2043 1HG  LYS A 130      42.719  -0.915   6.565  1.00  0.75           H  
ATOM   2044 2HG  LYS A 130      44.302  -1.709   6.571  1.00  0.75           H  
ATOM   2045 1HD  LYS A 130      44.666   0.629   6.104  1.00  0.75           H  
ATOM   2046 2HD  LYS A 130      44.941  -0.264   4.596  1.00  0.75           H  
ATOM   2047 1HE  LYS A 130      42.674   0.286   3.845  1.00  0.75           H  
ATOM   2048 2HE  LYS A 130      42.366   1.169   5.347  1.00  0.75           H  
ATOM   2049 1HZ  LYS A 130      42.977   2.633   3.555  1.00  0.75           H  
ATOM   2050 2HZ  LYS A 130      44.134   2.688   4.732  1.00  0.75           H  
ATOM   2051 3HZ  LYS A 130      44.410   1.846   3.341  1.00  0.75           H  
ATOM   2052  N   ILE A 131      40.606  -4.380   4.169  1.00  0.68           N  
ATOM   2053  CA  ILE A 131      39.900  -5.043   3.080  1.00  0.68           C  
ATOM   2054  C   ILE A 131      38.880  -4.165   2.391  1.00  0.68           C  
ATOM   2055  O   ILE A 131      38.043  -3.536   3.034  1.00  0.68           O  
ATOM   2056  CB  ILE A 131      39.249  -6.355   3.518  1.00  0.68           C  
ATOM   2057  CG1 ILE A 131      40.324  -7.296   4.028  1.00  0.68           C  
ATOM   2058  CG2 ILE A 131      38.501  -6.971   2.348  1.00  0.68           C  
ATOM   2059  CD1 ILE A 131      40.490  -7.272   5.491  1.00  0.68           C  
ATOM   2060  H   ILE A 131      40.087  -4.038   4.978  1.00  0.68           H  
ATOM   2061  HA  ILE A 131      40.636  -5.314   2.338  1.00  0.68           H  
ATOM   2062  HB  ILE A 131      38.561  -6.169   4.334  1.00  0.68           H  
ATOM   2063 1HG1 ILE A 131      40.082  -8.302   3.715  1.00  0.68           H  
ATOM   2064 2HG1 ILE A 131      41.274  -7.018   3.576  1.00  0.68           H  
ATOM   2065 1HG2 ILE A 131      38.057  -7.896   2.666  1.00  0.68           H  
ATOM   2066 2HG2 ILE A 131      37.718  -6.298   2.004  1.00  0.68           H  
ATOM   2067 3HG2 ILE A 131      39.194  -7.166   1.530  1.00  0.68           H  
ATOM   2068 1HD1 ILE A 131      41.277  -7.970   5.777  1.00  0.68           H  
ATOM   2069 2HD1 ILE A 131      40.756  -6.270   5.823  1.00  0.68           H  
ATOM   2070 3HD1 ILE A 131      39.551  -7.570   5.947  1.00  0.68           H  
ATOM   2071  N   ALA A 132      39.007  -4.100   1.076  1.00  0.63           N  
ATOM   2072  CA  ALA A 132      38.112  -3.326   0.241  1.00  0.63           C  
ATOM   2073  C   ALA A 132      37.097  -4.255  -0.417  1.00  0.63           C  
ATOM   2074  O   ALA A 132      37.465  -5.200  -1.124  1.00  0.63           O  
ATOM   2075  CB  ALA A 132      38.933  -2.563  -0.770  1.00  0.63           C  
ATOM   2076  H   ALA A 132      39.749  -4.651   0.642  1.00  0.63           H  
ATOM   2077  HA  ALA A 132      37.556  -2.633   0.862  1.00  0.63           H  
ATOM   2078 1HB  ALA A 132      38.313  -1.988  -1.389  1.00  0.63           H  
ATOM   2079 2HB  ALA A 132      39.629  -1.905  -0.246  1.00  0.63           H  
ATOM   2080 3HB  ALA A 132      39.484  -3.264  -1.369  1.00  0.63           H  
ATOM   2081  N   THR A 133      35.817  -4.025  -0.148  1.00  0.61           N  
ATOM   2082  CA  THR A 133      34.827  -4.922  -0.708  1.00  0.61           C  
ATOM   2083  C   THR A 133      33.394  -4.391  -0.822  1.00  0.61           C  
ATOM   2084  O   THR A 133      32.973  -3.500  -0.090  1.00  0.61           O  
ATOM   2085  CB  THR A 133      34.754  -6.195   0.095  1.00  0.61           C  
ATOM   2086  OG1 THR A 133      33.890  -7.133  -0.589  1.00  0.61           O  
ATOM   2087  CG2 THR A 133      34.197  -5.839   1.449  1.00  0.61           C  
ATOM   2088  H   THR A 133      35.544  -3.243   0.452  1.00  0.61           H  
ATOM   2089  HA  THR A 133      35.177  -5.188  -1.684  1.00  0.61           H  
ATOM   2090  HB  THR A 133      35.740  -6.637   0.212  1.00  0.61           H  
ATOM   2091  HG1 THR A 133      34.392  -7.578  -1.323  1.00  0.61           H  
ATOM   2092 1HG2 THR A 133      34.115  -6.703   2.051  1.00  0.61           H  
ATOM   2093 2HG2 THR A 133      34.859  -5.124   1.932  1.00  0.61           H  
ATOM   2094 3HG2 THR A 133      33.219  -5.392   1.327  1.00  0.61           H  
ATOM   2095  N   LYS A 134      32.622  -5.019  -1.703  1.00  0.61           N  
ATOM   2096  CA  LYS A 134      31.182  -4.810  -1.807  1.00  0.61           C  
ATOM   2097  C   LYS A 134      30.443  -5.606  -0.736  1.00  0.61           C  
ATOM   2098  O   LYS A 134      29.315  -5.261  -0.355  1.00  0.61           O  
ATOM   2099  CB  LYS A 134      30.663  -5.256  -3.180  1.00  0.61           C  
ATOM   2100  CG  LYS A 134      31.041  -4.386  -4.343  1.00  0.61           C  
ATOM   2101  CD  LYS A 134      30.574  -4.980  -5.649  1.00  0.61           C  
ATOM   2102  CE  LYS A 134      30.996  -4.104  -6.800  1.00  0.61           C  
ATOM   2103  NZ  LYS A 134      30.590  -4.659  -8.110  1.00  0.61           N  
ATOM   2104  H   LYS A 134      33.053  -5.710  -2.301  1.00  0.61           H  
ATOM   2105  HA  LYS A 134      30.970  -3.750  -1.664  1.00  0.61           H  
ATOM   2106 1HB  LYS A 134      31.039  -6.258  -3.390  1.00  0.61           H  
ATOM   2107 2HB  LYS A 134      29.578  -5.321  -3.151  1.00  0.61           H  
ATOM   2108 1HG  LYS A 134      30.516  -3.444  -4.235  1.00  0.61           H  
ATOM   2109 2HG  LYS A 134      32.078  -4.165  -4.368  1.00  0.61           H  
ATOM   2110 1HD  LYS A 134      30.997  -5.977  -5.775  1.00  0.61           H  
ATOM   2111 2HD  LYS A 134      29.489  -5.059  -5.643  1.00  0.61           H  
ATOM   2112 1HE  LYS A 134      30.547  -3.133  -6.674  1.00  0.61           H  
ATOM   2113 2HE  LYS A 134      32.080  -3.995  -6.780  1.00  0.61           H  
ATOM   2114 1HZ  LYS A 134      30.897  -4.026  -8.838  1.00  0.61           H  
ATOM   2115 2HZ  LYS A 134      31.020  -5.566  -8.239  1.00  0.61           H  
ATOM   2116 3HZ  LYS A 134      29.587  -4.750  -8.142  1.00  0.61           H  
ATOM   2117  N   TYR A 135      31.089  -6.686  -0.276  1.00  0.61           N  
ATOM   2118  CA  TYR A 135      30.530  -7.642   0.669  1.00  0.61           C  
ATOM   2119  C   TYR A 135      31.083  -7.399   2.064  1.00  0.61           C  
ATOM   2120  O   TYR A 135      31.835  -8.222   2.604  1.00  0.61           O  
ATOM   2121  CB  TYR A 135      30.898  -9.058   0.231  1.00  0.61           C  
ATOM   2122  CG  TYR A 135      30.440  -9.390  -1.129  1.00  0.61           C  
ATOM   2123  CD1 TYR A 135      31.301  -9.191  -2.207  1.00  0.61           C  
ATOM   2124  CD2 TYR A 135      29.172  -9.882  -1.324  1.00  0.61           C  
ATOM   2125  CE1 TYR A 135      30.874  -9.487  -3.479  1.00  0.61           C  
ATOM   2126  CE2 TYR A 135      28.748 -10.176  -2.585  1.00  0.61           C  
ATOM   2127  CZ  TYR A 135      29.584  -9.983  -3.661  1.00  0.61           C  
ATOM   2128  OH  TYR A 135      29.141 -10.290  -4.917  1.00  0.61           O  
ATOM   2129  H   TYR A 135      32.037  -6.850  -0.588  1.00  0.61           H  
ATOM   2130  HA  TYR A 135      29.451  -7.526   0.691  1.00  0.61           H  
ATOM   2131 1HB  TYR A 135      31.982  -9.192   0.277  1.00  0.61           H  
ATOM   2132 2HB  TYR A 135      30.446  -9.762   0.911  1.00  0.61           H  
ATOM   2133  HD1 TYR A 135      32.309  -8.800  -2.044  1.00  0.61           H  
ATOM   2134  HD2 TYR A 135      28.505 -10.033  -0.478  1.00  0.61           H  
ATOM   2135  HE1 TYR A 135      31.538  -9.336  -4.334  1.00  0.61           H  
ATOM   2136  HE2 TYR A 135      27.739 -10.565  -2.746  1.00  0.61           H  
ATOM   2137  HH  TYR A 135      28.391 -10.929  -4.849  1.00  0.61           H  
ATOM   2138  N   VAL A 136      30.719  -6.270   2.643  1.00  0.61           N  
ATOM   2139  CA  VAL A 136      31.264  -5.839   3.917  1.00  0.61           C  
ATOM   2140  C   VAL A 136      30.853  -6.716   5.083  1.00  0.61           C  
ATOM   2141  O   VAL A 136      31.686  -7.075   5.920  1.00  0.61           O  
ATOM   2142  CB  VAL A 136      30.851  -4.393   4.178  1.00  0.61           C  
ATOM   2143  CG1 VAL A 136      31.251  -3.972   5.569  1.00  0.61           C  
ATOM   2144  CG2 VAL A 136      31.509  -3.510   3.122  1.00  0.61           C  
ATOM   2145  H   VAL A 136      30.054  -5.681   2.155  1.00  0.61           H  
ATOM   2146  HA  VAL A 136      32.347  -5.869   3.836  1.00  0.61           H  
ATOM   2147  HB  VAL A 136      29.765  -4.309   4.107  1.00  0.61           H  
ATOM   2148 1HG1 VAL A 136      30.941  -2.943   5.737  1.00  0.61           H  
ATOM   2149 2HG1 VAL A 136      30.759  -4.622   6.293  1.00  0.61           H  
ATOM   2150 3HG1 VAL A 136      32.314  -4.044   5.691  1.00  0.61           H  
ATOM   2151 1HG2 VAL A 136      31.216  -2.489   3.294  1.00  0.61           H  
ATOM   2152 2HG2 VAL A 136      32.587  -3.587   3.180  1.00  0.61           H  
ATOM   2153 3HG2 VAL A 136      31.187  -3.829   2.129  1.00  0.61           H  
ATOM   2154  N   ASN A 137      29.576  -7.079   5.154  1.00  0.61           N  
ATOM   2155  CA  ASN A 137      29.128  -7.905   6.265  1.00  0.61           C  
ATOM   2156  C   ASN A 137      29.790  -9.264   6.188  1.00  0.61           C  
ATOM   2157  O   ASN A 137      30.295  -9.774   7.190  1.00  0.61           O  
ATOM   2158  CB  ASN A 137      27.617  -8.084   6.228  1.00  0.61           C  
ATOM   2159  CG  ASN A 137      26.865  -6.853   6.594  1.00  0.61           C  
ATOM   2160  OD1 ASN A 137      27.381  -5.969   7.298  1.00  0.61           O  
ATOM   2161  ND2 ASN A 137      25.650  -6.750   6.105  1.00  0.61           N  
ATOM   2162  H   ASN A 137      28.917  -6.797   4.426  1.00  0.61           H  
ATOM   2163  HA  ASN A 137      29.426  -7.435   7.202  1.00  0.61           H  
ATOM   2164 1HB  ASN A 137      27.304  -8.407   5.243  1.00  0.61           H  
ATOM   2165 2HB  ASN A 137      27.338  -8.879   6.919  1.00  0.61           H  
ATOM   2166 1HD2 ASN A 137      25.098  -5.942   6.302  1.00  0.61           H  
ATOM   2167 2HD2 ASN A 137      25.267  -7.477   5.489  1.00  0.61           H  
ATOM   2168  N   LEU A 138      29.867  -9.824   4.980  1.00  0.62           N  
ATOM   2169  CA  LEU A 138      30.446 -11.156   4.866  1.00  0.62           C  
ATOM   2170  C   LEU A 138      31.933 -11.144   5.168  1.00  0.62           C  
ATOM   2171  O   LEU A 138      32.449 -12.064   5.808  1.00  0.62           O  
ATOM   2172  CB  LEU A 138      30.192 -11.735   3.483  1.00  0.62           C  
ATOM   2173  CG  LEU A 138      28.748 -11.943   3.228  1.00  0.62           C  
ATOM   2174  CD1 LEU A 138      28.546 -12.527   1.827  1.00  0.62           C  
ATOM   2175  CD2 LEU A 138      28.184 -12.729   4.376  1.00  0.62           C  
ATOM   2176  H   LEU A 138      29.445  -9.352   4.171  1.00  0.62           H  
ATOM   2177  HA  LEU A 138      29.963 -11.800   5.599  1.00  0.62           H  
ATOM   2178 1HB  LEU A 138      30.583 -11.051   2.745  1.00  0.62           H  
ATOM   2179 2HB  LEU A 138      30.705 -12.690   3.392  1.00  0.62           H  
ATOM   2180  HG  LEU A 138      28.260 -10.994   3.225  1.00  0.62           H  
ATOM   2181 1HD1 LEU A 138      27.497 -12.627   1.623  1.00  0.62           H  
ATOM   2182 2HD1 LEU A 138      28.982 -11.858   1.091  1.00  0.62           H  
ATOM   2183 3HD1 LEU A 138      29.023 -13.499   1.766  1.00  0.62           H  
ATOM   2184 1HD2 LEU A 138      27.133 -12.840   4.262  1.00  0.62           H  
ATOM   2185 2HD2 LEU A 138      28.660 -13.697   4.438  1.00  0.62           H  
ATOM   2186 3HD2 LEU A 138      28.367 -12.187   5.300  1.00  0.62           H  
ATOM   2187  N   THR A 139      32.620 -10.082   4.754  1.00  0.63           N  
ATOM   2188  CA  THR A 139      34.037  -9.946   5.021  1.00  0.63           C  
ATOM   2189  C   THR A 139      34.291  -9.879   6.512  1.00  0.63           C  
ATOM   2190  O   THR A 139      35.144 -10.594   7.043  1.00  0.63           O  
ATOM   2191  CB  THR A 139      34.567  -8.690   4.337  1.00  0.63           C  
ATOM   2192  OG1 THR A 139      34.411  -8.848   2.937  1.00  0.63           O  
ATOM   2193  CG2 THR A 139      35.989  -8.428   4.663  1.00  0.63           C  
ATOM   2194  H   THR A 139      32.158  -9.352   4.209  1.00  0.63           H  
ATOM   2195  HA  THR A 139      34.555 -10.815   4.618  1.00  0.63           H  
ATOM   2196  HB  THR A 139      33.971  -7.837   4.662  1.00  0.63           H  
ATOM   2197  HG1 THR A 139      33.454  -8.814   2.718  1.00  0.63           H  
ATOM   2198 1HG2 THR A 139      36.300  -7.523   4.158  1.00  0.63           H  
ATOM   2199 2HG2 THR A 139      36.102  -8.303   5.735  1.00  0.63           H  
ATOM   2200 3HG2 THR A 139      36.577  -9.260   4.325  1.00  0.63           H  
ATOM   2201  N   ARG A 140      33.511  -9.066   7.213  1.00  0.64           N  
ATOM   2202  CA  ARG A 140      33.681  -8.956   8.646  1.00  0.64           C  
ATOM   2203  C   ARG A 140      33.393 -10.290   9.344  1.00  0.64           C  
ATOM   2204  O   ARG A 140      34.130 -10.689  10.248  1.00  0.64           O  
ATOM   2205  CB  ARG A 140      32.770  -7.864   9.176  1.00  0.64           C  
ATOM   2206  CG  ARG A 140      33.198  -6.447   8.782  1.00  0.64           C  
ATOM   2207  CD  ARG A 140      32.205  -5.434   9.198  1.00  0.64           C  
ATOM   2208  NE  ARG A 140      32.613  -4.087   8.824  1.00  0.64           N  
ATOM   2209  CZ  ARG A 140      31.802  -3.011   8.835  1.00  0.64           C  
ATOM   2210  NH1 ARG A 140      30.547  -3.144   9.202  1.00  0.64           N  
ATOM   2211  NH2 ARG A 140      32.258  -1.821   8.474  1.00  0.64           N  
ATOM   2212  H   ARG A 140      32.807  -8.493   6.743  1.00  0.64           H  
ATOM   2213  HA  ARG A 140      34.715  -8.674   8.847  1.00  0.64           H  
ATOM   2214 1HB  ARG A 140      31.760  -8.022   8.788  1.00  0.64           H  
ATOM   2215 2HB  ARG A 140      32.720  -7.919  10.261  1.00  0.64           H  
ATOM   2216 1HG  ARG A 140      34.154  -6.209   9.249  1.00  0.64           H  
ATOM   2217 2HG  ARG A 140      33.302  -6.392   7.701  1.00  0.64           H  
ATOM   2218 1HD  ARG A 140      31.252  -5.650   8.709  1.00  0.64           H  
ATOM   2219 2HD  ARG A 140      32.076  -5.467  10.277  1.00  0.64           H  
ATOM   2220  HE  ARG A 140      33.569  -3.952   8.537  1.00  0.64           H  
ATOM   2221 1HH1 ARG A 140      30.193  -4.052   9.473  1.00  0.64           H  
ATOM   2222 2HH1 ARG A 140      29.933  -2.342   9.209  1.00  0.64           H  
ATOM   2223 1HH2 ARG A 140      33.224  -1.701   8.185  1.00  0.64           H  
ATOM   2224 2HH2 ARG A 140      31.642  -1.022   8.484  1.00  0.64           H  
ATOM   2225  N   GLN A 141      32.365 -11.025   8.890  1.00  0.66           N  
ATOM   2226  CA  GLN A 141      32.051 -12.317   9.502  1.00  0.66           C  
ATOM   2227  C   GLN A 141      33.174 -13.324   9.259  1.00  0.66           C  
ATOM   2228  O   GLN A 141      33.545 -14.097  10.155  1.00  0.66           O  
ATOM   2229  CB  GLN A 141      30.742 -12.877   8.925  1.00  0.66           C  
ATOM   2230  CG  GLN A 141      29.486 -12.115   9.331  1.00  0.66           C  
ATOM   2231  CD  GLN A 141      28.241 -12.618   8.611  1.00  0.66           C  
ATOM   2232  OE1 GLN A 141      28.309 -13.441   7.691  1.00  0.66           O  
ATOM   2233  NE2 GLN A 141      27.083 -12.112   9.022  1.00  0.66           N  
ATOM   2234  H   GLN A 141      31.771 -10.664   8.143  1.00  0.66           H  
ATOM   2235  HA  GLN A 141      31.939 -12.177  10.574  1.00  0.66           H  
ATOM   2236 1HB  GLN A 141      30.798 -12.859   7.836  1.00  0.66           H  
ATOM   2237 2HB  GLN A 141      30.625 -13.915   9.229  1.00  0.66           H  
ATOM   2238 1HG  GLN A 141      29.334 -12.249  10.401  1.00  0.66           H  
ATOM   2239 2HG  GLN A 141      29.615 -11.064   9.112  1.00  0.66           H  
ATOM   2240 1HE2 GLN A 141      26.228 -12.395   8.583  1.00  0.66           H  
ATOM   2241 2HE2 GLN A 141      27.066 -11.444   9.768  1.00  0.66           H  
ATOM   2242  N   TYR A 142      33.721 -13.318   8.043  1.00  0.69           N  
ATOM   2243  CA  TYR A 142      34.796 -14.225   7.679  1.00  0.69           C  
ATOM   2244  C   TYR A 142      36.041 -13.981   8.510  1.00  0.69           C  
ATOM   2245  O   TYR A 142      36.582 -14.901   9.132  1.00  0.69           O  
ATOM   2246  CB  TYR A 142      35.100 -14.122   6.188  1.00  0.69           C  
ATOM   2247  CG  TYR A 142      36.253 -14.959   5.768  1.00  0.69           C  
ATOM   2248  CD1 TYR A 142      36.095 -16.329   5.684  1.00  0.69           C  
ATOM   2249  CD2 TYR A 142      37.460 -14.370   5.434  1.00  0.69           C  
ATOM   2250  CE1 TYR A 142      37.137 -17.117   5.288  1.00  0.69           C  
ATOM   2251  CE2 TYR A 142      38.505 -15.162   5.027  1.00  0.69           C  
ATOM   2252  CZ  TYR A 142      38.341 -16.541   4.961  1.00  0.69           C  
ATOM   2253  OH  TYR A 142      39.372 -17.353   4.582  1.00  0.69           O  
ATOM   2254  H   TYR A 142      33.365 -12.676   7.334  1.00  0.69           H  
ATOM   2255  HA  TYR A 142      34.463 -15.242   7.883  1.00  0.69           H  
ATOM   2256 1HB  TYR A 142      34.223 -14.421   5.615  1.00  0.69           H  
ATOM   2257 2HB  TYR A 142      35.317 -13.084   5.932  1.00  0.69           H  
ATOM   2258  HD1 TYR A 142      35.138 -16.784   5.940  1.00  0.69           H  
ATOM   2259  HD2 TYR A 142      37.578 -13.290   5.495  1.00  0.69           H  
ATOM   2260  HE1 TYR A 142      37.014 -18.199   5.229  1.00  0.69           H  
ATOM   2261  HE2 TYR A 142      39.467 -14.713   4.765  1.00  0.69           H  
ATOM   2262  HH  TYR A 142      40.183 -16.822   4.433  1.00  0.69           H  
ATOM   2263  N   TYR A 143      36.486 -12.739   8.561  1.00  0.74           N  
ATOM   2264  CA  TYR A 143      37.696 -12.472   9.301  1.00  0.74           C  
ATOM   2265  C   TYR A 143      37.479 -12.646  10.792  1.00  0.74           C  
ATOM   2266  O   TYR A 143      38.367 -13.139  11.494  1.00  0.74           O  
ATOM   2267  CB  TYR A 143      38.217 -11.102   8.941  1.00  0.74           C  
ATOM   2268  CG  TYR A 143      38.936 -11.097   7.604  1.00  0.74           C  
ATOM   2269  CD1 TYR A 143      38.362 -10.542   6.484  1.00  0.74           C  
ATOM   2270  CD2 TYR A 143      40.204 -11.640   7.518  1.00  0.74           C  
ATOM   2271  CE1 TYR A 143      39.048 -10.535   5.287  1.00  0.74           C  
ATOM   2272  CE2 TYR A 143      40.889 -11.624   6.328  1.00  0.74           C  
ATOM   2273  CZ  TYR A 143      40.310 -11.072   5.217  1.00  0.74           C  
ATOM   2274  OH  TYR A 143      40.987 -11.045   4.034  1.00  0.74           O  
ATOM   2275  H   TYR A 143      36.001 -11.991   8.062  1.00  0.74           H  
ATOM   2276  HA  TYR A 143      38.447 -13.198   8.996  1.00  0.74           H  
ATOM   2277 1HB  TYR A 143      37.383 -10.398   8.890  1.00  0.74           H  
ATOM   2278 2HB  TYR A 143      38.906 -10.752   9.714  1.00  0.74           H  
ATOM   2279  HD1 TYR A 143      37.383 -10.110   6.545  1.00  0.74           H  
ATOM   2280  HD2 TYR A 143      40.671 -12.076   8.398  1.00  0.74           H  
ATOM   2281  HE1 TYR A 143      38.606 -10.099   4.400  1.00  0.74           H  
ATOM   2282  HE2 TYR A 143      41.894 -12.052   6.274  1.00  0.74           H  
ATOM   2283  HH  TYR A 143      40.398 -10.743   3.335  1.00  0.74           H  
ATOM   2284  N   ALA A 144      36.282 -12.316  11.291  1.00  0.79           N  
ATOM   2285  CA  ALA A 144      36.016 -12.538  12.700  1.00  0.79           C  
ATOM   2286  C   ALA A 144      36.119 -14.028  13.014  1.00  0.79           C  
ATOM   2287  O   ALA A 144      36.720 -14.415  14.016  1.00  0.79           O  
ATOM   2288  CB  ALA A 144      34.643 -12.017  13.073  1.00  0.79           C  
ATOM   2289  H   ALA A 144      35.559 -11.890  10.714  1.00  0.79           H  
ATOM   2290  HA  ALA A 144      36.773 -12.009  13.279  1.00  0.79           H  
ATOM   2291 1HB  ALA A 144      34.466 -12.181  14.133  1.00  0.79           H  
ATOM   2292 2HB  ALA A 144      34.590 -10.952  12.852  1.00  0.79           H  
ATOM   2293 3HB  ALA A 144      33.889 -12.546  12.489  1.00  0.79           H  
ATOM   2294  N   SER A 145      35.612 -14.876  12.104  1.00  0.85           N  
ATOM   2295  CA  SER A 145      35.639 -16.328  12.266  1.00  0.85           C  
ATOM   2296  C   SER A 145      37.075 -16.839  12.340  1.00  0.85           C  
ATOM   2297  O   SER A 145      37.372 -17.780  13.080  1.00  0.85           O  
ATOM   2298  CB  SER A 145      34.896 -17.006  11.129  1.00  0.85           C  
ATOM   2299  OG  SER A 145      33.528 -16.675  11.155  1.00  0.85           O  
ATOM   2300  H   SER A 145      35.127 -14.504  11.286  1.00  0.85           H  
ATOM   2301  HA  SER A 145      35.138 -16.577  13.201  1.00  0.85           H  
ATOM   2302 1HB  SER A 145      35.324 -16.715  10.179  1.00  0.85           H  
ATOM   2303 2HB  SER A 145      35.012 -18.083  11.219  1.00  0.85           H  
ATOM   2304  HG  SER A 145      33.484 -15.715  10.925  1.00  0.85           H  
ATOM   2305  N   LEU A 146      37.973 -16.190  11.595  1.00  0.90           N  
ATOM   2306  CA  LEU A 146      39.387 -16.556  11.579  1.00  0.90           C  
ATOM   2307  C   LEU A 146      40.145 -16.020  12.802  1.00  0.90           C  
ATOM   2308  O   LEU A 146      41.316 -16.354  12.998  1.00  0.90           O  
ATOM   2309  CB  LEU A 146      40.100 -15.969  10.352  1.00  0.90           C  
ATOM   2310  CG  LEU A 146      39.678 -16.429   8.968  1.00  0.90           C  
ATOM   2311  CD1 LEU A 146      40.475 -15.616   7.963  1.00  0.90           C  
ATOM   2312  CD2 LEU A 146      39.926 -17.902   8.806  1.00  0.90           C  
ATOM   2313  H   LEU A 146      37.641 -15.444  10.981  1.00  0.90           H  
ATOM   2314  HA  LEU A 146      39.463 -17.641  11.568  1.00  0.90           H  
ATOM   2315 1HB  LEU A 146      39.969 -14.886  10.379  1.00  0.90           H  
ATOM   2316 2HB  LEU A 146      41.166 -16.171  10.449  1.00  0.90           H  
ATOM   2317  HG  LEU A 146      38.623 -16.229   8.810  1.00  0.90           H  
ATOM   2318 1HD1 LEU A 146      40.216 -15.911   6.971  1.00  0.90           H  
ATOM   2319 2HD1 LEU A 146      40.266 -14.561   8.097  1.00  0.90           H  
ATOM   2320 3HD1 LEU A 146      41.541 -15.791   8.113  1.00  0.90           H  
ATOM   2321 1HD2 LEU A 146      39.627 -18.206   7.799  1.00  0.90           H  
ATOM   2322 2HD2 LEU A 146      40.986 -18.111   8.951  1.00  0.90           H  
ATOM   2323 3HD2 LEU A 146      39.340 -18.451   9.543  1.00  0.90           H  
ATOM   2324  N   GLY A 147      39.506 -15.156  13.599  1.00  0.91           N  
ATOM   2325  CA  GLY A 147      40.158 -14.528  14.740  1.00  0.91           C  
ATOM   2326  C   GLY A 147      41.032 -13.328  14.352  1.00  0.91           C  
ATOM   2327  O   GLY A 147      41.907 -12.928  15.126  1.00  0.91           O  
ATOM   2328  H   GLY A 147      38.528 -14.929  13.440  1.00  0.91           H  
ATOM   2329 1HA  GLY A 147      39.389 -14.203  15.441  1.00  0.91           H  
ATOM   2330 2HA  GLY A 147      40.764 -15.269  15.257  1.00  0.91           H  
ATOM   2331  N   GLU A 148      40.827 -12.773  13.154  1.00  0.90           N  
ATOM   2332  CA  GLU A 148      41.644 -11.653  12.692  1.00  0.90           C  
ATOM   2333  C   GLU A 148      40.915 -10.318  12.805  1.00  0.90           C  
ATOM   2334  O   GLU A 148      39.703 -10.236  12.602  1.00  0.90           O  
ATOM   2335  CB  GLU A 148      42.095 -11.885  11.243  1.00  0.90           C  
ATOM   2336  CG  GLU A 148      43.032 -13.098  11.067  1.00  0.90           C  
ATOM   2337  CD  GLU A 148      43.542 -13.291   9.653  1.00  0.90           C  
ATOM   2338  OE1 GLU A 148      43.170 -12.533   8.800  1.00  0.90           O  
ATOM   2339  OE2 GLU A 148      44.323 -14.193   9.437  1.00  0.90           O  
ATOM   2340  H   GLU A 148      40.068 -13.113  12.562  1.00  0.90           H  
ATOM   2341  HA  GLU A 148      42.535 -11.598  13.317  1.00  0.90           H  
ATOM   2342 1HB  GLU A 148      41.214 -12.056  10.626  1.00  0.90           H  
ATOM   2343 2HB  GLU A 148      42.597 -10.993  10.862  1.00  0.90           H  
ATOM   2344 1HG  GLU A 148      43.883 -12.981  11.736  1.00  0.90           H  
ATOM   2345 2HG  GLU A 148      42.490 -13.995  11.374  1.00  0.90           H  
ATOM   2346  N   GLN A 149      41.665  -9.262  13.115  1.00  0.85           N  
ATOM   2347  CA  GLN A 149      41.088  -7.926  13.169  1.00  0.85           C  
ATOM   2348  C   GLN A 149      41.251  -7.249  11.828  1.00  0.85           C  
ATOM   2349  O   GLN A 149      42.365  -7.228  11.276  1.00  0.85           O  
ATOM   2350  CB  GLN A 149      41.769  -7.077  14.247  1.00  0.85           C  
ATOM   2351  CG  GLN A 149      41.580  -7.583  15.665  1.00  0.85           C  
ATOM   2352  CD  GLN A 149      42.326  -6.735  16.720  1.00  0.85           C  
ATOM   2353  OE1 GLN A 149      42.464  -5.497  16.634  1.00  0.85           O  
ATOM   2354  NE2 GLN A 149      42.820  -7.426  17.744  1.00  0.85           N  
ATOM   2355  H   GLN A 149      42.649  -9.394  13.300  1.00  0.85           H  
ATOM   2356  HA  GLN A 149      40.023  -8.004  13.388  1.00  0.85           H  
ATOM   2357 1HB  GLN A 149      42.838  -7.014  14.043  1.00  0.85           H  
ATOM   2358 2HB  GLN A 149      41.368  -6.067  14.204  1.00  0.85           H  
ATOM   2359 1HG  GLN A 149      40.516  -7.562  15.901  1.00  0.85           H  
ATOM   2360 2HG  GLN A 149      41.952  -8.608  15.724  1.00  0.85           H  
ATOM   2361 1HE2 GLN A 149      43.318  -6.956  18.474  1.00  0.85           H  
ATOM   2362 2HE2 GLN A 149      42.694  -8.420  17.784  1.00  0.85           H  
ATOM   2363  N   VAL A 150      40.150  -6.721  11.302  1.00  0.79           N  
ATOM   2364  CA  VAL A 150      40.211  -6.032  10.029  1.00  0.79           C  
ATOM   2365  C   VAL A 150      39.427  -4.730   9.971  1.00  0.79           C  
ATOM   2366  O   VAL A 150      38.387  -4.581  10.614  1.00  0.79           O  
ATOM   2367  CB  VAL A 150      39.685  -6.937   8.911  1.00  0.79           C  
ATOM   2368  CG1 VAL A 150      40.545  -8.172   8.782  1.00  0.79           C  
ATOM   2369  CG2 VAL A 150      38.250  -7.358   9.187  1.00  0.79           C  
ATOM   2370  H   VAL A 150      39.272  -6.796  11.796  1.00  0.79           H  
ATOM   2371  HA  VAL A 150      41.255  -5.802   9.818  1.00  0.79           H  
ATOM   2372  HB  VAL A 150      39.736  -6.376   7.991  1.00  0.79           H  
ATOM   2373 1HG1 VAL A 150      40.192  -8.759   7.973  1.00  0.79           H  
ATOM   2374 2HG1 VAL A 150      41.543  -7.880   8.598  1.00  0.79           H  
ATOM   2375 3HG1 VAL A 150      40.511  -8.765   9.688  1.00  0.79           H  
ATOM   2376 1HG2 VAL A 150      37.887  -7.977   8.366  1.00  0.79           H  
ATOM   2377 2HG2 VAL A 150      38.210  -7.926  10.118  1.00  0.79           H  
ATOM   2378 3HG2 VAL A 150      37.629  -6.480   9.278  1.00  0.79           H  
ATOM   2379  N   ASP A 151      39.905  -3.836   9.117  1.00  0.73           N  
ATOM   2380  CA  ASP A 151      39.223  -2.603   8.756  1.00  0.73           C  
ATOM   2381  C   ASP A 151      38.588  -2.860   7.400  1.00  0.73           C  
ATOM   2382  O   ASP A 151      39.293  -3.257   6.470  1.00  0.73           O  
ATOM   2383  CB  ASP A 151      40.182  -1.404   8.691  1.00  0.73           C  
ATOM   2384  CG  ASP A 151      40.719  -0.947  10.064  1.00  0.73           C  
ATOM   2385  OD1 ASP A 151      40.001  -1.036  11.041  1.00  0.73           O  
ATOM   2386  OD2 ASP A 151      41.845  -0.524  10.127  1.00  0.73           O  
ATOM   2387  H   ASP A 151      40.790  -4.052   8.658  1.00  0.73           H  
ATOM   2388  HA  ASP A 151      38.436  -2.394   9.480  1.00  0.73           H  
ATOM   2389 1HB  ASP A 151      41.031  -1.671   8.068  1.00  0.73           H  
ATOM   2390 2HB  ASP A 151      39.677  -0.565   8.213  1.00  0.73           H  
ATOM   2391  N   VAL A 152      37.275  -2.712   7.290  1.00  0.70           N  
ATOM   2392  CA  VAL A 152      36.630  -3.026   6.019  1.00  0.70           C  
ATOM   2393  C   VAL A 152      35.998  -1.781   5.390  1.00  0.70           C  
ATOM   2394  O   VAL A 152      35.266  -1.035   6.047  1.00  0.70           O  
ATOM   2395  CB  VAL A 152      35.602  -4.149   6.204  1.00  0.70           C  
ATOM   2396  CG1 VAL A 152      34.952  -4.469   4.885  1.00  0.70           C  
ATOM   2397  CG2 VAL A 152      36.304  -5.377   6.765  1.00  0.70           C  
ATOM   2398  H   VAL A 152      36.733  -2.388   8.080  1.00  0.70           H  
ATOM   2399  HA  VAL A 152      37.386  -3.399   5.335  1.00  0.70           H  
ATOM   2400  HB  VAL A 152      34.825  -3.822   6.884  1.00  0.70           H  
ATOM   2401 1HG1 VAL A 152      34.232  -5.265   5.027  1.00  0.70           H  
ATOM   2402 2HG1 VAL A 152      34.457  -3.586   4.498  1.00  0.70           H  
ATOM   2403 3HG1 VAL A 152      35.719  -4.793   4.180  1.00  0.70           H  
ATOM   2404 1HG2 VAL A 152      35.590  -6.182   6.903  1.00  0.70           H  
ATOM   2405 2HG2 VAL A 152      37.081  -5.699   6.078  1.00  0.70           H  
ATOM   2406 3HG2 VAL A 152      36.749  -5.122   7.717  1.00  0.70           H  
ATOM   2407  N   ILE A 153      36.335  -1.566   4.119  1.00  0.70           N  
ATOM   2408  CA  ILE A 153      35.929  -0.419   3.317  1.00  0.70           C  
ATOM   2409  C   ILE A 153      34.832  -0.817   2.321  1.00  0.70           C  
ATOM   2410  O   ILE A 153      34.981  -1.799   1.592  1.00  0.70           O  
ATOM   2411  CB  ILE A 153      37.151   0.102   2.525  1.00  0.70           C  
ATOM   2412  CG1 ILE A 153      38.272   0.476   3.464  1.00  0.70           C  
ATOM   2413  CG2 ILE A 153      36.770   1.311   1.687  1.00  0.70           C  
ATOM   2414  CD1 ILE A 153      39.577   0.707   2.745  1.00  0.70           C  
ATOM   2415  H   ILE A 153      36.940  -2.259   3.686  1.00  0.70           H  
ATOM   2416  HA  ILE A 153      35.549   0.361   3.975  1.00  0.70           H  
ATOM   2417  HB  ILE A 153      37.513  -0.674   1.878  1.00  0.70           H  
ATOM   2418 1HG1 ILE A 153      38.001   1.379   4.006  1.00  0.70           H  
ATOM   2419 2HG1 ILE A 153      38.422  -0.333   4.184  1.00  0.70           H  
ATOM   2420 1HG2 ILE A 153      37.638   1.651   1.129  1.00  0.70           H  
ATOM   2421 2HG2 ILE A 153      35.984   1.054   1.002  1.00  0.70           H  
ATOM   2422 3HG2 ILE A 153      36.421   2.109   2.340  1.00  0.70           H  
ATOM   2423 1HD1 ILE A 153      40.343   0.966   3.463  1.00  0.70           H  
ATOM   2424 2HD1 ILE A 153      39.872  -0.201   2.213  1.00  0.70           H  
ATOM   2425 3HD1 ILE A 153      39.462   1.518   2.037  1.00  0.70           H  
ATOM   2426  N   LYS A 154      33.720  -0.079   2.304  1.00  0.73           N  
ATOM   2427  CA  LYS A 154      32.616  -0.389   1.387  1.00  0.73           C  
ATOM   2428  C   LYS A 154      32.834   0.157  -0.016  1.00  0.73           C  
ATOM   2429  O   LYS A 154      32.950   1.371  -0.206  1.00  0.73           O  
ATOM   2430  CB  LYS A 154      31.304   0.195   1.895  1.00  0.73           C  
ATOM   2431  CG  LYS A 154      30.105  -0.010   0.937  1.00  0.73           C  
ATOM   2432  CD  LYS A 154      29.605  -1.455   0.863  1.00  0.73           C  
ATOM   2433  CE  LYS A 154      28.424  -1.564  -0.116  1.00  0.73           C  
ATOM   2434  NZ  LYS A 154      27.755  -2.920  -0.090  1.00  0.73           N  
ATOM   2435  H   LYS A 154      33.641   0.709   2.930  1.00  0.73           H  
ATOM   2436  HA  LYS A 154      32.525  -1.472   1.308  1.00  0.73           H  
ATOM   2437 1HB  LYS A 154      31.052  -0.234   2.858  1.00  0.73           H  
ATOM   2438 2HB  LYS A 154      31.424   1.268   2.040  1.00  0.73           H  
ATOM   2439 1HG  LYS A 154      29.281   0.623   1.256  1.00  0.73           H  
ATOM   2440 2HG  LYS A 154      30.398   0.291  -0.068  1.00  0.73           H  
ATOM   2441 1HD  LYS A 154      30.412  -2.104   0.505  1.00  0.73           H  
ATOM   2442 2HD  LYS A 154      29.288  -1.797   1.844  1.00  0.73           H  
ATOM   2443 1HE  LYS A 154      27.689  -0.800   0.127  1.00  0.73           H  
ATOM   2444 2HE  LYS A 154      28.803  -1.381  -1.126  1.00  0.73           H  
ATOM   2445 1HZ  LYS A 154      27.001  -2.930  -0.756  1.00  0.73           H  
ATOM   2446 2HZ  LYS A 154      28.420  -3.683  -0.324  1.00  0.73           H  
ATOM   2447 3HZ  LYS A 154      27.390  -3.096   0.833  1.00  0.73           H  
ATOM   2448  N   LEU A 155      32.896  -0.741  -0.993  1.00  0.78           N  
ATOM   2449  CA  LEU A 155      33.098  -0.379  -2.397  1.00  0.78           C  
ATOM   2450  C   LEU A 155      31.840  -0.599  -3.217  1.00  0.78           C  
ATOM   2451  O   LEU A 155      31.024  -1.463  -2.902  1.00  0.78           O  
ATOM   2452  CB  LEU A 155      34.265  -1.146  -3.031  1.00  0.78           C  
ATOM   2453  CG  LEU A 155      35.665  -0.574  -2.784  1.00  0.78           C  
ATOM   2454  CD1 LEU A 155      35.958  -0.591  -1.330  1.00  0.78           C  
ATOM   2455  CD2 LEU A 155      36.654  -1.391  -3.549  1.00  0.78           C  
ATOM   2456  H   LEU A 155      32.815  -1.724  -0.734  1.00  0.78           H  
ATOM   2457  HA  LEU A 155      33.339   0.682  -2.440  1.00  0.78           H  
ATOM   2458 1HB  LEU A 155      34.254  -2.167  -2.648  1.00  0.78           H  
ATOM   2459 2HB  LEU A 155      34.105  -1.190  -4.111  1.00  0.78           H  
ATOM   2460  HG  LEU A 155      35.715   0.458  -3.127  1.00  0.78           H  
ATOM   2461 1HD1 LEU A 155      36.932  -0.203  -1.134  1.00  0.78           H  
ATOM   2462 2HD1 LEU A 155      35.255   0.008  -0.839  1.00  0.78           H  
ATOM   2463 3HD1 LEU A 155      35.894  -1.582  -0.968  1.00  0.78           H  
ATOM   2464 1HD2 LEU A 155      37.639  -0.994  -3.393  1.00  0.78           H  
ATOM   2465 2HD2 LEU A 155      36.618  -2.430  -3.209  1.00  0.78           H  
ATOM   2466 3HD2 LEU A 155      36.410  -1.333  -4.606  1.00  0.78           H  
ATOM   2467  N   TYR A 156      31.687   0.205  -4.263  1.00  0.82           N  
ATOM   2468  CA  TYR A 156      30.552   0.098  -5.176  1.00  0.82           C  
ATOM   2469  C   TYR A 156      30.971  -0.192  -6.628  1.00  0.82           C  
ATOM   2470  O   TYR A 156      30.209  -0.787  -7.392  1.00  0.82           O  
ATOM   2471  CB  TYR A 156      29.743   1.387  -5.100  1.00  0.82           C  
ATOM   2472  CG  TYR A 156      29.219   1.689  -3.698  1.00  0.82           C  
ATOM   2473  CD1 TYR A 156      29.986   2.440  -2.813  1.00  0.82           C  
ATOM   2474  CD2 TYR A 156      27.968   1.237  -3.311  1.00  0.82           C  
ATOM   2475  CE1 TYR A 156      29.503   2.732  -1.552  1.00  0.82           C  
ATOM   2476  CE2 TYR A 156      27.483   1.534  -2.050  1.00  0.82           C  
ATOM   2477  CZ  TYR A 156      28.245   2.278  -1.174  1.00  0.82           C  
ATOM   2478  OH  TYR A 156      27.752   2.586   0.077  1.00  0.82           O  
ATOM   2479  H   TYR A 156      32.387   0.911  -4.427  1.00  0.82           H  
ATOM   2480  HA  TYR A 156      29.924  -0.730  -4.848  1.00  0.82           H  
ATOM   2481 1HB  TYR A 156      30.361   2.225  -5.423  1.00  0.82           H  
ATOM   2482 2HB  TYR A 156      28.893   1.324  -5.778  1.00  0.82           H  
ATOM   2483  HD1 TYR A 156      30.970   2.801  -3.113  1.00  0.82           H  
ATOM   2484  HD2 TYR A 156      27.363   0.652  -4.003  1.00  0.82           H  
ATOM   2485  HE1 TYR A 156      30.107   3.320  -0.860  1.00  0.82           H  
ATOM   2486  HE2 TYR A 156      26.497   1.182  -1.750  1.00  0.82           H  
ATOM   2487  HH  TYR A 156      28.459   2.954   0.616  1.00  0.82           H  
ATOM   2488  N   GLY A 157      32.162   0.268  -7.015  1.00  0.85           N  
ATOM   2489  CA  GLY A 157      32.657   0.116  -8.384  1.00  0.85           C  
ATOM   2490  C   GLY A 157      33.577  -1.095  -8.479  1.00  0.85           C  
ATOM   2491  O   GLY A 157      33.440  -2.038  -7.699  1.00  0.85           O  
ATOM   2492  H   GLY A 157      32.747   0.740  -6.349  1.00  0.85           H  
ATOM   2493 1HA  GLY A 157      31.820   0.003  -9.072  1.00  0.85           H  
ATOM   2494 2HA  GLY A 157      33.200   1.013  -8.678  1.00  0.85           H  
ATOM   2495  N   SER A 158      34.495  -1.085  -9.447  1.00  0.85           N  
ATOM   2496  CA  SER A 158      35.409  -2.213  -9.615  1.00  0.85           C  
ATOM   2497  C   SER A 158      36.244  -2.340  -8.353  1.00  0.85           C  
ATOM   2498  O   SER A 158      36.618  -1.325  -7.763  1.00  0.85           O  
ATOM   2499  CB  SER A 158      36.307  -1.997 -10.812  1.00  0.85           C  
ATOM   2500  OG  SER A 158      35.559  -1.935 -11.996  1.00  0.85           O  
ATOM   2501  H   SER A 158      34.562  -0.290 -10.065  1.00  0.85           H  
ATOM   2502  HA  SER A 158      34.834  -3.129  -9.750  1.00  0.85           H  
ATOM   2503 1HB  SER A 158      36.873  -1.075 -10.683  1.00  0.85           H  
ATOM   2504 2HB  SER A 158      37.028  -2.817 -10.875  1.00  0.85           H  
ATOM   2505  HG  SER A 158      35.153  -2.800 -12.096  1.00  0.85           H  
ATOM   2506  N   MET A 159      36.545  -3.567  -7.935  1.00  0.83           N  
ATOM   2507  CA  MET A 159      37.325  -3.741  -6.716  1.00  0.83           C  
ATOM   2508  C   MET A 159      38.770  -4.127  -6.949  1.00  0.83           C  
ATOM   2509  O   MET A 159      39.616  -3.935  -6.078  1.00  0.83           O  
ATOM   2510  CB  MET A 159      36.634  -4.763  -5.851  1.00  0.83           C  
ATOM   2511  CG  MET A 159      35.290  -4.285  -5.423  1.00  0.83           C  
ATOM   2512  SD  MET A 159      34.580  -5.294  -4.253  1.00  0.83           S  
ATOM   2513  CE  MET A 159      34.111  -6.642  -5.171  1.00  0.83           C  
ATOM   2514  H   MET A 159      36.224  -4.378  -8.454  1.00  0.83           H  
ATOM   2515  HA  MET A 159      37.332  -2.795  -6.183  1.00  0.83           H  
ATOM   2516 1HB  MET A 159      36.515  -5.704  -6.401  1.00  0.83           H  
ATOM   2517 2HB  MET A 159      37.233  -4.967  -4.960  1.00  0.83           H  
ATOM   2518 1HG  MET A 159      35.338  -3.295  -5.039  1.00  0.83           H  
ATOM   2519 2HG  MET A 159      34.633  -4.261  -6.292  1.00  0.83           H  
ATOM   2520 1HE  MET A 159      33.636  -7.386  -4.533  1.00  0.83           H  
ATOM   2521 2HE  MET A 159      33.428  -6.340  -5.959  1.00  0.83           H  
ATOM   2522 3HE  MET A 159      35.003  -7.049  -5.606  1.00  0.83           H  
ATOM   2523  N   GLU A 160      39.075  -4.568  -8.158  1.00  0.80           N  
ATOM   2524  CA  GLU A 160      40.414  -5.026  -8.516  1.00  0.80           C  
ATOM   2525  C   GLU A 160      41.465  -3.929  -8.438  1.00  0.80           C  
ATOM   2526  O   GLU A 160      42.655  -4.205  -8.381  1.00  0.80           O  
ATOM   2527  CB  GLU A 160      40.414  -5.658  -9.897  1.00  0.80           C  
ATOM   2528  CG  GLU A 160      39.629  -6.958  -9.990  1.00  0.80           C  
ATOM   2529  CD  GLU A 160      38.146  -6.775 -10.261  1.00  0.80           C  
ATOM   2530  OE1 GLU A 160      37.693  -5.650 -10.373  1.00  0.80           O  
ATOM   2531  OE2 GLU A 160      37.467  -7.767 -10.353  1.00  0.80           O  
ATOM   2532  H   GLU A 160      38.339  -4.646  -8.841  1.00  0.80           H  
ATOM   2533  HA  GLU A 160      40.700  -5.800  -7.809  1.00  0.80           H  
ATOM   2534 1HB  GLU A 160      40.003  -4.956 -10.623  1.00  0.80           H  
ATOM   2535 2HB  GLU A 160      41.439  -5.868 -10.192  1.00  0.80           H  
ATOM   2536 1HG  GLU A 160      40.071  -7.565 -10.773  1.00  0.80           H  
ATOM   2537 2HG  GLU A 160      39.749  -7.496  -9.050  1.00  0.80           H  
ATOM   2538  N   LEU A 161      41.036  -2.680  -8.460  1.00  0.77           N  
ATOM   2539  CA  LEU A 161      41.962  -1.574  -8.376  1.00  0.77           C  
ATOM   2540  C   LEU A 161      42.333  -1.248  -6.932  1.00  0.77           C  
ATOM   2541  O   LEU A 161      43.350  -0.613  -6.673  1.00  0.77           O  
ATOM   2542  CB  LEU A 161      41.344  -0.348  -9.035  1.00  0.77           C  
ATOM   2543  CG  LEU A 161      41.061  -0.499 -10.520  1.00  0.77           C  
ATOM   2544  CD1 LEU A 161      40.370   0.753 -11.026  1.00  0.77           C  
ATOM   2545  CD2 LEU A 161      42.369  -0.760 -11.247  1.00  0.77           C  
ATOM   2546  H   LEU A 161      40.044  -2.503  -8.522  1.00  0.77           H  
ATOM   2547  HA  LEU A 161      42.867  -1.841  -8.911  1.00  0.77           H  
ATOM   2548 1HB  LEU A 161      40.404  -0.118  -8.532  1.00  0.77           H  
ATOM   2549 2HB  LEU A 161      42.018   0.495  -8.907  1.00  0.77           H  
ATOM   2550  HG  LEU A 161      40.385  -1.342 -10.681  1.00  0.77           H  
ATOM   2551 1HD1 LEU A 161      40.156   0.645 -12.089  1.00  0.77           H  
ATOM   2552 2HD1 LEU A 161      39.437   0.898 -10.480  1.00  0.77           H  
ATOM   2553 3HD1 LEU A 161      41.020   1.614 -10.872  1.00  0.77           H  
ATOM   2554 1HD2 LEU A 161      42.177  -0.877 -12.314  1.00  0.77           H  
ATOM   2555 2HD2 LEU A 161      43.050   0.077 -11.089  1.00  0.77           H  
ATOM   2556 3HD2 LEU A 161      42.816  -1.669 -10.860  1.00  0.77           H  
ATOM   2557  N   ALA A 162      41.526  -1.688  -5.972  1.00  0.76           N  
ATOM   2558  CA  ALA A 162      41.742  -1.319  -4.581  1.00  0.76           C  
ATOM   2559  C   ALA A 162      43.151  -1.649  -4.014  1.00  0.76           C  
ATOM   2560  O   ALA A 162      43.736  -0.797  -3.326  1.00  0.76           O  
ATOM   2561  CB  ALA A 162      40.668  -1.961  -3.741  1.00  0.76           C  
ATOM   2562  H   ALA A 162      40.738  -2.295  -6.197  1.00  0.76           H  
ATOM   2563  HA  ALA A 162      41.611  -0.241  -4.514  1.00  0.76           H  
ATOM   2564 1HB  ALA A 162      40.777  -1.634  -2.717  1.00  0.76           H  
ATOM   2565 2HB  ALA A 162      39.700  -1.662  -4.125  1.00  0.76           H  
ATOM   2566 3HB  ALA A 162      40.731  -3.016  -3.773  1.00  0.76           H  
ATOM   2567  N   PRO A 163      43.776  -2.828  -4.283  1.00  0.75           N  
ATOM   2568  CA  PRO A 163      45.090  -3.188  -3.794  1.00  0.75           C  
ATOM   2569  C   PRO A 163      46.185  -2.610  -4.697  1.00  0.75           C  
ATOM   2570  O   PRO A 163      47.375  -2.843  -4.478  1.00  0.75           O  
ATOM   2571  CB  PRO A 163      45.031  -4.718  -3.828  1.00  0.75           C  
ATOM   2572  CG  PRO A 163      44.194  -5.014  -5.025  1.00  0.75           C  
ATOM   2573  CD  PRO A 163      43.164  -3.916  -5.089  1.00  0.75           C  
ATOM   2574  HA  PRO A 163      45.206  -2.825  -2.762  1.00  0.75           H  
ATOM   2575 1HB  PRO A 163      46.037  -5.124  -3.889  1.00  0.75           H  
ATOM   2576 2HB  PRO A 163      44.590  -5.100  -2.887  1.00  0.75           H  
ATOM   2577 1HG  PRO A 163      44.824  -4.995  -5.908  1.00  0.75           H  
ATOM   2578 2HG  PRO A 163      43.749  -6.019  -4.961  1.00  0.75           H  
ATOM   2579 1HD  PRO A 163      43.130  -3.659  -6.117  1.00  0.75           H  
ATOM   2580 2HD  PRO A 163      42.228  -4.245  -4.716  1.00  0.75           H  
ATOM   2581  N   LEU A 164      45.785  -1.893  -5.754  1.00  0.75           N  
ATOM   2582  CA  LEU A 164      46.732  -1.359  -6.715  1.00  0.75           C  
ATOM   2583  C   LEU A 164      46.890   0.149  -6.497  1.00  0.75           C  
ATOM   2584  O   LEU A 164      47.974   0.704  -6.681  1.00  0.75           O  
ATOM   2585  CB  LEU A 164      46.245  -1.661  -8.139  1.00  0.75           C  
ATOM   2586  CG  LEU A 164      46.035  -3.175  -8.446  1.00  0.75           C  
ATOM   2587  CD1 LEU A 164      45.525  -3.360  -9.853  1.00  0.75           C  
ATOM   2588  CD2 LEU A 164      47.321  -3.918  -8.229  1.00  0.75           C  
ATOM   2589  H   LEU A 164      44.808  -1.685  -5.922  1.00  0.75           H  
ATOM   2590  HA  LEU A 164      47.698  -1.836  -6.564  1.00  0.75           H  
ATOM   2591 1HB  LEU A 164      45.299  -1.150  -8.298  1.00  0.75           H  
ATOM   2592 2HB  LEU A 164      46.971  -1.268  -8.849  1.00  0.75           H  
ATOM   2593  HG  LEU A 164      45.274  -3.571  -7.778  1.00  0.75           H  
ATOM   2594 1HD1 LEU A 164      45.369  -4.419 -10.030  1.00  0.75           H  
ATOM   2595 2HD1 LEU A 164      44.596  -2.841  -9.977  1.00  0.75           H  
ATOM   2596 3HD1 LEU A 164      46.253  -2.977 -10.563  1.00  0.75           H  
ATOM   2597 1HD2 LEU A 164      47.170  -4.981  -8.431  1.00  0.75           H  
ATOM   2598 2HD2 LEU A 164      48.088  -3.530  -8.897  1.00  0.75           H  
ATOM   2599 3HD2 LEU A 164      47.622  -3.779  -7.205  1.00  0.75           H  
ATOM   2600  N   VAL A 165      45.807   0.798  -6.044  1.00  0.74           N  
ATOM   2601  CA  VAL A 165      45.783   2.249  -5.835  1.00  0.74           C  
ATOM   2602  C   VAL A 165      46.052   2.623  -4.377  1.00  0.74           C  
ATOM   2603  O   VAL A 165      46.090   3.804  -4.032  1.00  0.74           O  
ATOM   2604  CB  VAL A 165      44.414   2.842  -6.223  1.00  0.74           C  
ATOM   2605  CG1 VAL A 165      44.095   2.495  -7.688  1.00  0.74           C  
ATOM   2606  CG2 VAL A 165      43.341   2.345  -5.242  1.00  0.74           C  
ATOM   2607  H   VAL A 165      44.943   0.274  -5.934  1.00  0.74           H  
ATOM   2608  HA  VAL A 165      46.553   2.700  -6.461  1.00  0.74           H  
ATOM   2609  HB  VAL A 165      44.465   3.928  -6.163  1.00  0.74           H  
ATOM   2610 1HG1 VAL A 165      43.137   2.935  -7.969  1.00  0.74           H  
ATOM   2611 2HG1 VAL A 165      44.879   2.892  -8.332  1.00  0.74           H  
ATOM   2612 3HG1 VAL A 165      44.045   1.422  -7.810  1.00  0.74           H  
ATOM   2613 1HG2 VAL A 165      42.376   2.774  -5.505  1.00  0.74           H  
ATOM   2614 2HG2 VAL A 165      43.280   1.282  -5.277  1.00  0.74           H  
ATOM   2615 3HG2 VAL A 165      43.610   2.653  -4.237  1.00  0.74           H  
ATOM   2616  N   GLY A 166      46.233   1.616  -3.522  1.00  0.73           N  
ATOM   2617  CA  GLY A 166      46.509   1.841  -2.105  1.00  0.73           C  
ATOM   2618  C   GLY A 166      45.271   1.995  -1.213  1.00  0.73           C  
ATOM   2619  O   GLY A 166      45.365   2.552  -0.118  1.00  0.73           O  
ATOM   2620  H   GLY A 166      46.187   0.669  -3.873  1.00  0.73           H  
ATOM   2621 1HA  GLY A 166      47.107   1.007  -1.735  1.00  0.73           H  
ATOM   2622 2HA  GLY A 166      47.131   2.729  -2.007  1.00  0.73           H  
ATOM   2623  N   LEU A 167      44.102   1.555  -1.681  1.00  0.71           N  
ATOM   2624  CA  LEU A 167      42.886   1.657  -0.884  1.00  0.71           C  
ATOM   2625  C   LEU A 167      42.942   0.661   0.273  1.00  0.71           C  
ATOM   2626  O   LEU A 167      42.567   0.978   1.407  1.00  0.71           O  
ATOM   2627  CB  LEU A 167      41.656   1.426  -1.749  1.00  0.71           C  
ATOM   2628  CG  LEU A 167      40.314   1.582  -1.060  1.00  0.71           C  
ATOM   2629  CD1 LEU A 167      40.209   2.972  -0.477  1.00  0.71           C  
ATOM   2630  CD2 LEU A 167      39.230   1.362  -2.064  1.00  0.71           C  
ATOM   2631  H   LEU A 167      44.052   1.074  -2.575  1.00  0.71           H  
ATOM   2632  HA  LEU A 167      42.827   2.662  -0.470  1.00  0.71           H  
ATOM   2633 1HB  LEU A 167      41.685   2.110  -2.593  1.00  0.71           H  
ATOM   2634 2HB  LEU A 167      41.708   0.423  -2.124  1.00  0.71           H  
ATOM   2635  HG  LEU A 167      40.223   0.856  -0.254  1.00  0.71           H  
ATOM   2636 1HD1 LEU A 167      39.245   3.092   0.012  1.00  0.71           H  
ATOM   2637 2HD1 LEU A 167      41.006   3.121   0.251  1.00  0.71           H  
ATOM   2638 3HD1 LEU A 167      40.302   3.707  -1.274  1.00  0.71           H  
ATOM   2639 1HD2 LEU A 167      38.270   1.489  -1.582  1.00  0.71           H  
ATOM   2640 2HD2 LEU A 167      39.326   2.089  -2.869  1.00  0.71           H  
ATOM   2641 3HD2 LEU A 167      39.312   0.365  -2.468  1.00  0.71           H  
ATOM   2642  N   GLY A 168      43.435  -0.546  -0.020  1.00  0.69           N  
ATOM   2643  CA  GLY A 168      43.535  -1.595   0.999  1.00  0.69           C  
ATOM   2644  C   GLY A 168      44.601  -2.642   0.666  1.00  0.69           C  
ATOM   2645  O   GLY A 168      45.389  -2.465  -0.265  1.00  0.69           O  
ATOM   2646  H   GLY A 168      43.711  -0.727  -0.984  1.00  0.69           H  
ATOM   2647 1HA  GLY A 168      43.767  -1.143   1.961  1.00  0.69           H  
ATOM   2648 2HA  GLY A 168      42.567  -2.086   1.107  1.00  0.69           H  
ATOM   2649  N   ASP A 169      44.636  -3.719   1.456  1.00  0.66           N  
ATOM   2650  CA  ASP A 169      45.610  -4.793   1.300  1.00  0.66           C  
ATOM   2651  C   ASP A 169      45.017  -5.926   0.480  1.00  0.66           C  
ATOM   2652  O   ASP A 169      45.677  -6.494  -0.395  1.00  0.66           O  
ATOM   2653  CB  ASP A 169      45.986  -5.349   2.684  1.00  0.66           C  
ATOM   2654  CG  ASP A 169      46.661  -4.350   3.592  1.00  0.66           C  
ATOM   2655  OD1 ASP A 169      47.660  -3.781   3.212  1.00  0.66           O  
ATOM   2656  OD2 ASP A 169      46.156  -4.147   4.689  1.00  0.66           O  
ATOM   2657  H   ASP A 169      43.948  -3.818   2.193  1.00  0.66           H  
ATOM   2658  HA  ASP A 169      46.495  -4.410   0.791  1.00  0.66           H  
ATOM   2659 1HB  ASP A 169      45.077  -5.693   3.177  1.00  0.66           H  
ATOM   2660 2HB  ASP A 169      46.622  -6.209   2.573  1.00  0.66           H  
ATOM   2661  N   TYR A 170      43.744  -6.213   0.751  1.00  0.65           N  
ATOM   2662  CA  TYR A 170      43.048  -7.308   0.090  1.00  0.65           C  
ATOM   2663  C   TYR A 170      41.669  -6.880  -0.349  1.00  0.65           C  
ATOM   2664  O   TYR A 170      41.156  -5.849   0.104  1.00  0.65           O  
ATOM   2665  CB  TYR A 170      42.886  -8.530   0.995  1.00  0.65           C  
ATOM   2666  CG  TYR A 170      44.138  -9.040   1.572  1.00  0.65           C  
ATOM   2667  CD1 TYR A 170      44.519  -8.653   2.841  1.00  0.65           C  
ATOM   2668  CD2 TYR A 170      44.935  -9.856   0.836  1.00  0.65           C  
ATOM   2669  CE1 TYR A 170      45.687  -9.131   3.364  1.00  0.65           C  
ATOM   2670  CE2 TYR A 170      46.107 -10.324   1.369  1.00  0.65           C  
ATOM   2671  CZ  TYR A 170      46.468  -9.973   2.619  1.00  0.65           C  
ATOM   2672  OH  TYR A 170      47.609 -10.448   3.152  1.00  0.65           O  
ATOM   2673  H   TYR A 170      43.269  -5.678   1.479  1.00  0.65           H  
ATOM   2674  HA  TYR A 170      43.602  -7.597  -0.804  1.00  0.65           H  
ATOM   2675 1HB  TYR A 170      42.206  -8.296   1.806  1.00  0.65           H  
ATOM   2676 2HB  TYR A 170      42.435  -9.332   0.416  1.00  0.65           H  
ATOM   2677  HD1 TYR A 170      43.884  -7.982   3.425  1.00  0.65           H  
ATOM   2678  HD2 TYR A 170      44.634 -10.129  -0.173  1.00  0.65           H  
ATOM   2679  HE1 TYR A 170      45.994  -8.852   4.353  1.00  0.65           H  
ATOM   2680  HE2 TYR A 170      46.757 -10.975   0.797  1.00  0.65           H  
ATOM   2681  HH  TYR A 170      48.250 -10.715   2.447  1.00  0.65           H  
ATOM   2682  N   ILE A 171      41.088  -7.675  -1.233  1.00  0.64           N  
ATOM   2683  CA  ILE A 171      39.727  -7.468  -1.667  1.00  0.64           C  
ATOM   2684  C   ILE A 171      38.910  -8.733  -1.532  1.00  0.64           C  
ATOM   2685  O   ILE A 171      39.448  -9.841  -1.574  1.00  0.64           O  
ATOM   2686  CB  ILE A 171      39.677  -7.014  -3.140  1.00  0.64           C  
ATOM   2687  CG1 ILE A 171      40.261  -8.070  -4.061  1.00  0.64           C  
ATOM   2688  CG2 ILE A 171      40.411  -5.758  -3.313  1.00  0.64           C  
ATOM   2689  CD1 ILE A 171      40.088  -7.744  -5.529  1.00  0.64           C  
ATOM   2690  H   ILE A 171      41.613  -8.467  -1.597  1.00  0.64           H  
ATOM   2691  HA  ILE A 171      39.280  -6.705  -1.041  1.00  0.64           H  
ATOM   2692  HB  ILE A 171      38.634  -6.858  -3.430  1.00  0.64           H  
ATOM   2693 1HG1 ILE A 171      41.323  -8.170  -3.856  1.00  0.64           H  
ATOM   2694 2HG1 ILE A 171      39.772  -9.022  -3.853  1.00  0.64           H  
ATOM   2695 1HG2 ILE A 171      40.336  -5.461  -4.344  1.00  0.64           H  
ATOM   2696 2HG2 ILE A 171      39.966  -5.010  -2.681  1.00  0.64           H  
ATOM   2697 3HG2 ILE A 171      41.456  -5.892  -3.045  1.00  0.64           H  
ATOM   2698 1HD1 ILE A 171      40.528  -8.533  -6.132  1.00  0.64           H  
ATOM   2699 2HD1 ILE A 171      39.023  -7.653  -5.766  1.00  0.64           H  
ATOM   2700 3HD1 ILE A 171      40.590  -6.802  -5.739  1.00  0.64           H  
ATOM   2701  N   VAL A 172      37.607  -8.562  -1.387  1.00  0.64           N  
ATOM   2702  CA  VAL A 172      36.689  -9.707  -1.392  1.00  0.64           C  
ATOM   2703  C   VAL A 172      35.699  -9.564  -2.529  1.00  0.64           C  
ATOM   2704  O   VAL A 172      35.002  -8.548  -2.636  1.00  0.64           O  
ATOM   2705  CB  VAL A 172      35.964  -9.922  -0.042  1.00  0.64           C  
ATOM   2706  CG1 VAL A 172      34.968 -11.050  -0.177  1.00  0.64           C  
ATOM   2707  CG2 VAL A 172      36.991 -10.275   1.030  1.00  0.64           C  
ATOM   2708  H   VAL A 172      37.271  -7.598  -1.317  1.00  0.64           H  
ATOM   2709  HA  VAL A 172      37.271 -10.605  -1.573  1.00  0.64           H  
ATOM   2710  HB  VAL A 172      35.433  -9.029   0.242  1.00  0.64           H  
ATOM   2711 1HG1 VAL A 172      34.459 -11.210   0.775  1.00  0.64           H  
ATOM   2712 2HG1 VAL A 172      34.240 -10.786  -0.936  1.00  0.64           H  
ATOM   2713 3HG1 VAL A 172      35.491 -11.952  -0.473  1.00  0.64           H  
ATOM   2714 1HG2 VAL A 172      36.487 -10.431   1.983  1.00  0.64           H  
ATOM   2715 2HG2 VAL A 172      37.513 -11.188   0.742  1.00  0.64           H  
ATOM   2716 3HG2 VAL A 172      37.701  -9.478   1.122  1.00  0.64           H  
ATOM   2717  N   ASP A 173      35.623 -10.609  -3.352  1.00  0.65           N  
ATOM   2718  CA  ASP A 173      34.771 -10.618  -4.537  1.00  0.65           C  
ATOM   2719  C   ASP A 173      34.357 -12.030  -4.899  1.00  0.65           C  
ATOM   2720  O   ASP A 173      34.794 -13.001  -4.282  1.00  0.65           O  
ATOM   2721  CB  ASP A 173      35.532  -9.989  -5.727  1.00  0.65           C  
ATOM   2722  CG  ASP A 173      34.629  -9.354  -6.857  1.00  0.65           C  
ATOM   2723  OD1 ASP A 173      33.483  -9.715  -6.975  1.00  0.65           O  
ATOM   2724  OD2 ASP A 173      35.114  -8.500  -7.551  1.00  0.65           O  
ATOM   2725  H   ASP A 173      36.216 -11.418  -3.143  1.00  0.65           H  
ATOM   2726  HA  ASP A 173      33.874 -10.036  -4.327  1.00  0.65           H  
ATOM   2727 1HB  ASP A 173      36.209  -9.218  -5.354  1.00  0.65           H  
ATOM   2728 2HB  ASP A 173      36.153 -10.760  -6.191  1.00  0.65           H  
ATOM   2729  N   VAL A 174      33.524 -12.144  -5.916  1.00  0.68           N  
ATOM   2730  CA  VAL A 174      33.070 -13.443  -6.369  1.00  0.68           C  
ATOM   2731  C   VAL A 174      33.777 -13.825  -7.673  1.00  0.68           C  
ATOM   2732  O   VAL A 174      33.720 -13.111  -8.675  1.00  0.68           O  
ATOM   2733  CB  VAL A 174      31.549 -13.452  -6.486  1.00  0.68           C  
ATOM   2734  CG1 VAL A 174      31.102 -14.734  -6.971  1.00  0.68           C  
ATOM   2735  CG2 VAL A 174      30.944 -13.226  -5.116  1.00  0.68           C  
ATOM   2736  H   VAL A 174      33.212 -11.295  -6.384  1.00  0.68           H  
ATOM   2737  HA  VAL A 174      33.332 -14.168  -5.616  1.00  0.68           H  
ATOM   2738  HB  VAL A 174      31.229 -12.676  -7.181  1.00  0.68           H  
ATOM   2739 1HG1 VAL A 174      30.016 -14.712  -7.033  1.00  0.68           H  
ATOM   2740 2HG1 VAL A 174      31.531 -14.915  -7.954  1.00  0.68           H  
ATOM   2741 3HG1 VAL A 174      31.416 -15.522  -6.285  1.00  0.68           H  
ATOM   2742 1HG2 VAL A 174      29.855 -13.236  -5.189  1.00  0.68           H  
ATOM   2743 2HG2 VAL A 174      31.269 -14.020  -4.451  1.00  0.68           H  
ATOM   2744 3HG2 VAL A 174      31.269 -12.265  -4.729  1.00  0.68           H  
ATOM   2745  N   VAL A 175      34.476 -14.949  -7.623  1.00  0.71           N  
ATOM   2746  CA  VAL A 175      35.359 -15.392  -8.680  1.00  0.71           C  
ATOM   2747  C   VAL A 175      34.872 -16.637  -9.410  1.00  0.71           C  
ATOM   2748  O   VAL A 175      34.548 -17.657  -8.795  1.00  0.71           O  
ATOM   2749  CB  VAL A 175      36.737 -15.686  -8.047  1.00  0.71           C  
ATOM   2750  CG1 VAL A 175      37.693 -16.169  -9.076  1.00  0.71           C  
ATOM   2751  CG2 VAL A 175      37.256 -14.433  -7.346  1.00  0.71           C  
ATOM   2752  H   VAL A 175      34.415 -15.501  -6.778  1.00  0.71           H  
ATOM   2753  HA  VAL A 175      35.461 -14.581  -9.402  1.00  0.71           H  
ATOM   2754  HB  VAL A 175      36.622 -16.483  -7.305  1.00  0.71           H  
ATOM   2755 1HG1 VAL A 175      38.657 -16.385  -8.611  1.00  0.71           H  
ATOM   2756 2HG1 VAL A 175      37.307 -17.075  -9.548  1.00  0.71           H  
ATOM   2757 3HG1 VAL A 175      37.803 -15.390  -9.813  1.00  0.71           H  
ATOM   2758 1HG2 VAL A 175      38.213 -14.659  -6.879  1.00  0.71           H  
ATOM   2759 2HG2 VAL A 175      37.379 -13.631  -8.073  1.00  0.71           H  
ATOM   2760 3HG2 VAL A 175      36.547 -14.121  -6.574  1.00  0.71           H  
ATOM   2761  N   ASP A 176      34.777 -16.529 -10.734  1.00  0.74           N  
ATOM   2762  CA  ASP A 176      34.365 -17.653 -11.570  1.00  0.74           C  
ATOM   2763  C   ASP A 176      35.564 -18.495 -12.037  1.00  0.74           C  
ATOM   2764  O   ASP A 176      35.629 -19.704 -11.815  1.00  0.74           O  
ATOM   2765  CB  ASP A 176      33.536 -17.134 -12.764  1.00  0.74           C  
ATOM   2766  CG  ASP A 176      34.228 -16.056 -13.717  1.00  0.74           C  
ATOM   2767  OD1 ASP A 176      35.381 -15.681 -13.498  1.00  0.74           O  
ATOM   2768  OD2 ASP A 176      33.576 -15.643 -14.638  1.00  0.74           O  
ATOM   2769  H   ASP A 176      35.011 -15.644 -11.160  1.00  0.74           H  
ATOM   2770  HA  ASP A 176      33.717 -18.300 -10.978  1.00  0.74           H  
ATOM   2771 1HB  ASP A 176      33.247 -17.986 -13.381  1.00  0.74           H  
ATOM   2772 2HB  ASP A 176      32.617 -16.695 -12.379  1.00  0.74           H  
ATOM   2773  N   THR A 177      36.511 -17.811 -12.665  1.00  0.76           N  
ATOM   2774  CA  THR A 177      37.713 -18.372 -13.262  1.00  0.76           C  
ATOM   2775  C   THR A 177      38.998 -17.794 -12.686  1.00  0.76           C  
ATOM   2776  O   THR A 177      40.062 -18.402 -12.775  1.00  0.76           O  
ATOM   2777  CB  THR A 177      37.721 -18.026 -14.754  1.00  0.76           C  
ATOM   2778  OG1 THR A 177      37.717 -16.576 -14.873  1.00  0.76           O  
ATOM   2779  CG2 THR A 177      36.514 -18.604 -15.465  1.00  0.76           C  
ATOM   2780  H   THR A 177      36.326 -16.828 -12.799  1.00  0.76           H  
ATOM   2781  HA  THR A 177      37.712 -19.451 -13.113  1.00  0.76           H  
ATOM   2782  HB  THR A 177      38.630 -18.418 -15.208  1.00  0.76           H  
ATOM   2783  HG1 THR A 177      36.855 -16.216 -14.495  1.00  0.76           H  
ATOM   2784 1HG2 THR A 177      36.551 -18.330 -16.518  1.00  0.76           H  
ATOM   2785 2HG2 THR A 177      36.521 -19.688 -15.369  1.00  0.76           H  
ATOM   2786 3HG2 THR A 177      35.606 -18.209 -15.026  1.00  0.76           H  
ATOM   2787  N   GLY A 178      38.901 -16.589 -12.139  1.00  0.77           N  
ATOM   2788  CA  GLY A 178      40.071 -15.854 -11.666  1.00  0.77           C  
ATOM   2789  C   GLY A 178      40.785 -15.078 -12.778  1.00  0.77           C  
ATOM   2790  O   GLY A 178      41.784 -14.407 -12.513  1.00  0.77           O  
ATOM   2791  H   GLY A 178      37.988 -16.166 -12.078  1.00  0.77           H  
ATOM   2792 1HA  GLY A 178      39.777 -15.157 -10.885  1.00  0.77           H  
ATOM   2793 2HA  GLY A 178      40.769 -16.553 -11.208  1.00  0.77           H  
ATOM   2794  N   ASN A 179      40.275 -15.130 -14.017  1.00  0.77           N  
ATOM   2795  CA  ASN A 179      40.949 -14.445 -15.121  1.00  0.77           C  
ATOM   2796  C   ASN A 179      41.021 -12.935 -14.906  1.00  0.77           C  
ATOM   2797  O   ASN A 179      42.044 -12.307 -15.197  1.00  0.77           O  
ATOM   2798  CB  ASN A 179      40.249 -14.757 -16.426  1.00  0.77           C  
ATOM   2799  CG  ASN A 179      40.497 -16.172 -16.897  1.00  0.77           C  
ATOM   2800  OD1 ASN A 179      41.467 -16.827 -16.494  1.00  0.77           O  
ATOM   2801  ND2 ASN A 179      39.630 -16.658 -17.747  1.00  0.77           N  
ATOM   2802  H   ASN A 179      39.433 -15.672 -14.214  1.00  0.77           H  
ATOM   2803  HA  ASN A 179      41.974 -14.815 -15.179  1.00  0.77           H  
ATOM   2804 1HB  ASN A 179      39.174 -14.613 -16.301  1.00  0.77           H  
ATOM   2805 2HB  ASN A 179      40.585 -14.062 -17.194  1.00  0.77           H  
ATOM   2806 1HD2 ASN A 179      39.738 -17.590 -18.095  1.00  0.77           H  
ATOM   2807 2HD2 ASN A 179      38.857 -16.100 -18.046  1.00  0.77           H  
ATOM   2808  N   THR A 180      39.959 -12.366 -14.334  1.00  0.77           N  
ATOM   2809  CA  THR A 180      39.917 -10.936 -14.060  1.00  0.77           C  
ATOM   2810  C   THR A 180      40.992 -10.585 -13.040  1.00  0.77           C  
ATOM   2811  O   THR A 180      41.660  -9.554 -13.128  1.00  0.77           O  
ATOM   2812  CB  THR A 180      38.540 -10.492 -13.539  1.00  0.77           C  
ATOM   2813  OG1 THR A 180      37.532 -10.769 -14.524  1.00  0.77           O  
ATOM   2814  CG2 THR A 180      38.566  -9.010 -13.261  1.00  0.77           C  
ATOM   2815  H   THR A 180      39.160 -12.940 -14.111  1.00  0.77           H  
ATOM   2816  HA  THR A 180      40.130 -10.395 -14.981  1.00  0.77           H  
ATOM   2817  HB  THR A 180      38.303 -11.027 -12.620  1.00  0.77           H  
ATOM   2818  HG1 THR A 180      36.683 -10.440 -14.208  1.00  0.77           H  
ATOM   2819 1HG2 THR A 180      37.594  -8.687 -12.885  1.00  0.77           H  
ATOM   2820 2HG2 THR A 180      39.323  -8.807 -12.516  1.00  0.77           H  
ATOM   2821 3HG2 THR A 180      38.800  -8.467 -14.173  1.00  0.77           H  
ATOM   2822  N   LEU A 181      41.149 -11.428 -12.032  1.00  0.76           N  
ATOM   2823  CA  LEU A 181      42.160 -11.144 -11.040  1.00  0.76           C  
ATOM   2824  C   LEU A 181      43.554 -11.222 -11.661  1.00  0.76           C  
ATOM   2825  O   LEU A 181      44.373 -10.313 -11.490  1.00  0.76           O  
ATOM   2826  CB  LEU A 181      42.025 -12.134  -9.881  1.00  0.76           C  
ATOM   2827  CG  LEU A 181      40.783 -11.948  -9.015  1.00  0.76           C  
ATOM   2828  CD1 LEU A 181      40.688 -13.085  -8.056  1.00  0.76           C  
ATOM   2829  CD2 LEU A 181      40.878 -10.625  -8.281  1.00  0.76           C  
ATOM   2830  H   LEU A 181      40.599 -12.272 -11.982  1.00  0.76           H  
ATOM   2831  HA  LEU A 181      42.004 -10.134 -10.663  1.00  0.76           H  
ATOM   2832 1HB  LEU A 181      41.995 -13.140 -10.290  1.00  0.76           H  
ATOM   2833 2HB  LEU A 181      42.900 -12.062  -9.243  1.00  0.76           H  
ATOM   2834  HG  LEU A 181      39.888 -11.949  -9.641  1.00  0.76           H  
ATOM   2835 1HD1 LEU A 181      39.810 -12.960  -7.433  1.00  0.76           H  
ATOM   2836 2HD1 LEU A 181      40.610 -14.007  -8.622  1.00  0.76           H  
ATOM   2837 3HD1 LEU A 181      41.576 -13.107  -7.429  1.00  0.76           H  
ATOM   2838 1HD2 LEU A 181      39.991 -10.488  -7.660  1.00  0.76           H  
ATOM   2839 2HD2 LEU A 181      41.765 -10.618  -7.652  1.00  0.76           H  
ATOM   2840 3HD2 LEU A 181      40.939  -9.815  -9.007  1.00  0.76           H  
ATOM   2841  N   ARG A 182      43.790 -12.234 -12.505  1.00  0.75           N  
ATOM   2842  CA  ARG A 182      45.115 -12.380 -13.107  1.00  0.75           C  
ATOM   2843  C   ARG A 182      45.455 -11.194 -13.996  1.00  0.75           C  
ATOM   2844  O   ARG A 182      46.588 -10.698 -13.996  1.00  0.75           O  
ATOM   2845  CB  ARG A 182      45.200 -13.654 -13.934  1.00  0.75           C  
ATOM   2846  CG  ARG A 182      45.140 -14.945 -13.140  1.00  0.75           C  
ATOM   2847  CD  ARG A 182      46.329 -15.101 -12.274  1.00  0.75           C  
ATOM   2848  NE  ARG A 182      46.344 -16.382 -11.598  1.00  0.75           N  
ATOM   2849  CZ  ARG A 182      47.190 -16.704 -10.603  1.00  0.75           C  
ATOM   2850  NH1 ARG A 182      48.077 -15.858 -10.170  1.00  0.75           N  
ATOM   2851  NH2 ARG A 182      47.152 -17.881 -10.027  1.00  0.75           N  
ATOM   2852  H   ARG A 182      43.074 -12.942 -12.665  1.00  0.75           H  
ATOM   2853  HA  ARG A 182      45.848 -12.440 -12.302  1.00  0.75           H  
ATOM   2854 1HB  ARG A 182      44.373 -13.672 -14.645  1.00  0.75           H  
ATOM   2855 2HB  ARG A 182      46.125 -13.656 -14.506  1.00  0.75           H  
ATOM   2856 1HG  ARG A 182      44.259 -14.928 -12.500  1.00  0.75           H  
ATOM   2857 2HG  ARG A 182      45.079 -15.794 -13.820  1.00  0.75           H  
ATOM   2858 1HD  ARG A 182      47.234 -15.019 -12.874  1.00  0.75           H  
ATOM   2859 2HD  ARG A 182      46.324 -14.314 -11.512  1.00  0.75           H  
ATOM   2860  HE  ARG A 182      45.674 -17.078 -11.893  1.00  0.75           H  
ATOM   2861 1HH1 ARG A 182      48.150 -14.931 -10.563  1.00  0.75           H  
ATOM   2862 2HH1 ARG A 182      48.685 -16.170  -9.402  1.00  0.75           H  
ATOM   2863 1HH2 ARG A 182      46.486 -18.580 -10.319  1.00  0.75           H  
ATOM   2864 2HH2 ARG A 182      47.816 -18.054  -9.259  1.00  0.75           H  
ATOM   2865  N   ALA A 183      44.443 -10.674 -14.686  1.00  0.74           N  
ATOM   2866  CA  ALA A 183      44.573  -9.531 -15.577  1.00  0.74           C  
ATOM   2867  C   ALA A 183      45.082  -8.290 -14.843  1.00  0.74           C  
ATOM   2868  O   ALA A 183      45.667  -7.394 -15.454  1.00  0.74           O  
ATOM   2869  CB  ALA A 183      43.231  -9.230 -16.222  1.00  0.74           C  
ATOM   2870  H   ALA A 183      43.534 -11.134 -14.638  1.00  0.74           H  
ATOM   2871  HA  ALA A 183      45.295  -9.788 -16.350  1.00  0.74           H  
ATOM   2872 1HB  ALA A 183      43.337  -8.395 -16.911  1.00  0.74           H  
ATOM   2873 2HB  ALA A 183      42.883 -10.110 -16.762  1.00  0.74           H  
ATOM   2874 3HB  ALA A 183      42.512  -8.973 -15.450  1.00  0.74           H  
ATOM   2875  N   ASN A 184      44.800  -8.217 -13.541  1.00  0.74           N  
ATOM   2876  CA  ASN A 184      45.159  -7.097 -12.698  1.00  0.74           C  
ATOM   2877  C   ASN A 184      46.342  -7.388 -11.768  1.00  0.74           C  
ATOM   2878  O   ASN A 184      46.632  -6.594 -10.874  1.00  0.74           O  
ATOM   2879  CB  ASN A 184      43.928  -6.700 -11.911  1.00  0.74           C  
ATOM   2880  CG  ASN A 184      42.888  -6.019 -12.767  1.00  0.74           C  
ATOM   2881  OD1 ASN A 184      43.005  -4.816 -13.037  1.00  0.74           O  
ATOM   2882  ND2 ASN A 184      41.903  -6.749 -13.225  1.00  0.74           N  
ATOM   2883  H   ASN A 184      44.344  -9.004 -13.083  1.00  0.74           H  
ATOM   2884  HA  ASN A 184      45.450  -6.266 -13.340  1.00  0.74           H  
ATOM   2885 1HB  ASN A 184      43.479  -7.603 -11.479  1.00  0.74           H  
ATOM   2886 2HB  ASN A 184      44.197  -6.052 -11.090  1.00  0.74           H  
ATOM   2887 1HD2 ASN A 184      41.202  -6.335 -13.802  1.00  0.74           H  
ATOM   2888 2HD2 ASN A 184      41.864  -7.741 -13.021  1.00  0.74           H  
ATOM   2889  N   GLY A 185      47.034  -8.514 -11.979  1.00  0.73           N  
ATOM   2890  CA  GLY A 185      48.182  -8.872 -11.143  1.00  0.73           C  
ATOM   2891  C   GLY A 185      47.790  -9.405  -9.759  1.00  0.73           C  
ATOM   2892  O   GLY A 185      48.615  -9.382  -8.830  1.00  0.73           O  
ATOM   2893  H   GLY A 185      46.772  -9.149 -12.735  1.00  0.73           H  
ATOM   2894 1HA  GLY A 185      48.770  -9.627 -11.665  1.00  0.73           H  
ATOM   2895 2HA  GLY A 185      48.823  -8.000 -11.027  1.00  0.73           H  
ATOM   2896  N   LEU A 186      46.529  -9.822  -9.620  1.00  0.73           N  
ATOM   2897  CA  LEU A 186      45.984 -10.278  -8.357  1.00  0.73           C  
ATOM   2898  C   LEU A 186      45.827 -11.795  -8.359  1.00  0.73           C  
ATOM   2899  O   LEU A 186      45.705 -12.421  -9.415  1.00  0.73           O  
ATOM   2900  CB  LEU A 186      44.620  -9.616  -8.125  1.00  0.73           C  
ATOM   2901  CG  LEU A 186      44.603  -8.094  -8.252  1.00  0.73           C  
ATOM   2902  CD1 LEU A 186      43.214  -7.598  -8.043  1.00  0.73           C  
ATOM   2903  CD2 LEU A 186      45.555  -7.477  -7.309  1.00  0.73           C  
ATOM   2904  H   LEU A 186      45.907  -9.831 -10.426  1.00  0.73           H  
ATOM   2905  HA  LEU A 186      46.664  -9.999  -7.562  1.00  0.73           H  
ATOM   2906 1HB  LEU A 186      43.931  -9.997  -8.853  1.00  0.73           H  
ATOM   2907 2HB  LEU A 186      44.263  -9.885  -7.128  1.00  0.73           H  
ATOM   2908  HG  LEU A 186      44.898  -7.824  -9.258  1.00  0.73           H  
ATOM   2909 1HD1 LEU A 186      43.212  -6.530  -8.163  1.00  0.73           H  
ATOM   2910 2HD1 LEU A 186      42.552  -8.047  -8.779  1.00  0.73           H  
ATOM   2911 3HD1 LEU A 186      42.877  -7.854  -7.041  1.00  0.73           H  
ATOM   2912 1HD2 LEU A 186      45.536  -6.409  -7.451  1.00  0.73           H  
ATOM   2913 2HD2 LEU A 186      45.278  -7.720  -6.297  1.00  0.73           H  
ATOM   2914 3HD2 LEU A 186      46.539  -7.845  -7.526  1.00  0.73           H  
ATOM   2915  N   GLU A 187      45.806 -12.387  -7.178  1.00  0.72           N  
ATOM   2916  CA  GLU A 187      45.620 -13.823  -7.061  1.00  0.72           C  
ATOM   2917  C   GLU A 187      44.651 -14.160  -5.923  1.00  0.72           C  
ATOM   2918  O   GLU A 187      44.649 -13.461  -4.908  1.00  0.72           O  
ATOM   2919  CB  GLU A 187      46.988 -14.484  -6.802  1.00  0.72           C  
ATOM   2920  CG  GLU A 187      46.988 -16.004  -6.727  1.00  0.72           C  
ATOM   2921  CD  GLU A 187      48.386 -16.619  -6.586  1.00  0.72           C  
ATOM   2922  OE1 GLU A 187      48.938 -16.562  -5.515  1.00  0.72           O  
ATOM   2923  OE2 GLU A 187      48.903 -17.131  -7.577  1.00  0.72           O  
ATOM   2924  H   GLU A 187      45.950 -11.814  -6.350  1.00  0.72           H  
ATOM   2925  HA  GLU A 187      45.249 -14.185  -8.010  1.00  0.72           H  
ATOM   2926 1HB  GLU A 187      47.678 -14.192  -7.593  1.00  0.72           H  
ATOM   2927 2HB  GLU A 187      47.395 -14.106  -5.862  1.00  0.72           H  
ATOM   2928 1HG  GLU A 187      46.399 -16.305  -5.875  1.00  0.72           H  
ATOM   2929 2HG  GLU A 187      46.515 -16.398  -7.613  1.00  0.72           H  
ATOM   2930  N   PRO A 188      43.717 -15.123  -6.106  1.00  0.72           N  
ATOM   2931  CA  PRO A 188      42.870 -15.658  -5.056  1.00  0.72           C  
ATOM   2932  C   PRO A 188      43.743 -16.176  -3.939  1.00  0.72           C  
ATOM   2933  O   PRO A 188      44.696 -16.910  -4.190  1.00  0.72           O  
ATOM   2934  CB  PRO A 188      42.143 -16.806  -5.760  1.00  0.72           C  
ATOM   2935  CG  PRO A 188      42.102 -16.403  -7.203  1.00  0.72           C  
ATOM   2936  CD  PRO A 188      43.423 -15.680  -7.448  1.00  0.72           C  
ATOM   2937  HA  PRO A 188      42.174 -14.887  -4.693  1.00  0.72           H  
ATOM   2938 1HB  PRO A 188      42.666 -17.755  -5.581  1.00  0.72           H  
ATOM   2939 2HB  PRO A 188      41.144 -16.902  -5.342  1.00  0.72           H  
ATOM   2940 1HG  PRO A 188      41.987 -17.297  -7.837  1.00  0.72           H  
ATOM   2941 2HG  PRO A 188      41.221 -15.792  -7.375  1.00  0.72           H  
ATOM   2942 1HD  PRO A 188      44.198 -16.386  -7.764  1.00  0.72           H  
ATOM   2943 2HD  PRO A 188      43.243 -14.884  -8.187  1.00  0.72           H  
ATOM   2944  N   LEU A 189      43.399 -15.847  -2.718  1.00  0.72           N  
ATOM   2945  CA  LEU A 189      44.189 -16.259  -1.580  1.00  0.72           C  
ATOM   2946  C   LEU A 189      43.452 -17.247  -0.696  1.00  0.72           C  
ATOM   2947  O   LEU A 189      44.009 -18.270  -0.291  1.00  0.72           O  
ATOM   2948  CB  LEU A 189      44.517 -15.000  -0.796  1.00  0.72           C  
ATOM   2949  CG  LEU A 189      45.290 -13.974  -1.621  1.00  0.72           C  
ATOM   2950  CD1 LEU A 189      45.464 -12.778  -0.830  1.00  0.72           C  
ATOM   2951  CD2 LEU A 189      46.615 -14.540  -2.079  1.00  0.72           C  
ATOM   2952  H   LEU A 189      42.600 -15.252  -2.575  1.00  0.72           H  
ATOM   2953  HA  LEU A 189      45.107 -16.723  -1.936  1.00  0.72           H  
ATOM   2954 1HB  LEU A 189      43.588 -14.539  -0.463  1.00  0.72           H  
ATOM   2955 2HB  LEU A 189      45.111 -15.267   0.076  1.00  0.72           H  
ATOM   2956  HG  LEU A 189      44.715 -13.712  -2.482  1.00  0.72           H  
ATOM   2957 1HD1 LEU A 189      45.990 -12.021  -1.418  1.00  0.72           H  
ATOM   2958 2HD1 LEU A 189      44.484 -12.408  -0.548  1.00  0.72           H  
ATOM   2959 3HD1 LEU A 189      46.039 -13.022   0.057  1.00  0.72           H  
ATOM   2960 1HD2 LEU A 189      47.140 -13.791  -2.679  1.00  0.72           H  
ATOM   2961 2HD2 LEU A 189      47.220 -14.806  -1.216  1.00  0.72           H  
ATOM   2962 3HD2 LEU A 189      46.442 -15.429  -2.690  1.00  0.72           H  
ATOM   2963  N   GLU A 190      42.193 -16.923  -0.388  1.00  0.71           N  
ATOM   2964  CA  GLU A 190      41.416 -17.759   0.525  1.00  0.71           C  
ATOM   2965  C   GLU A 190      39.974 -17.915   0.060  1.00  0.71           C  
ATOM   2966  O   GLU A 190      39.352 -16.964  -0.418  1.00  0.71           O  
ATOM   2967  CB  GLU A 190      41.414 -17.155   1.940  1.00  0.71           C  
ATOM   2968  CG  GLU A 190      42.802 -16.936   2.568  1.00  0.71           C  
ATOM   2969  CD  GLU A 190      42.761 -16.349   3.956  1.00  0.71           C  
ATOM   2970  OE1 GLU A 190      41.697 -16.138   4.473  1.00  0.71           O  
ATOM   2971  OE2 GLU A 190      43.807 -16.095   4.500  1.00  0.71           O  
ATOM   2972  H   GLU A 190      41.795 -16.077  -0.793  1.00  0.71           H  
ATOM   2973  HA  GLU A 190      41.868 -18.751   0.562  1.00  0.71           H  
ATOM   2974 1HB  GLU A 190      40.879 -16.210   1.939  1.00  0.71           H  
ATOM   2975 2HB  GLU A 190      40.872 -17.829   2.595  1.00  0.71           H  
ATOM   2976 1HG  GLU A 190      43.332 -17.888   2.600  1.00  0.71           H  
ATOM   2977 2HG  GLU A 190      43.369 -16.259   1.937  1.00  0.71           H  
ATOM   2978  N   GLU A 191      39.414 -19.097   0.275  1.00  0.71           N  
ATOM   2979  CA  GLU A 191      38.011 -19.339  -0.044  1.00  0.71           C  
ATOM   2980  C   GLU A 191      37.113 -19.009   1.139  1.00  0.71           C  
ATOM   2981  O   GLU A 191      37.358 -19.473   2.252  1.00  0.71           O  
ATOM   2982  CB  GLU A 191      37.826 -20.791  -0.497  1.00  0.71           C  
ATOM   2983  CG  GLU A 191      36.404 -21.185  -0.879  1.00  0.71           C  
ATOM   2984  CD  GLU A 191      36.318 -22.608  -1.426  1.00  0.71           C  
ATOM   2985  OE1 GLU A 191      37.230 -23.006  -2.126  1.00  0.71           O  
ATOM   2986  OE2 GLU A 191      35.360 -23.291  -1.162  1.00  0.71           O  
ATOM   2987  H   GLU A 191      39.969 -19.842   0.670  1.00  0.71           H  
ATOM   2988  HA  GLU A 191      37.725 -18.685  -0.862  1.00  0.71           H  
ATOM   2989 1HB  GLU A 191      38.461 -20.985  -1.358  1.00  0.71           H  
ATOM   2990 2HB  GLU A 191      38.148 -21.459   0.301  1.00  0.71           H  
ATOM   2991 1HG  GLU A 191      35.762 -21.103   0.000  1.00  0.71           H  
ATOM   2992 2HG  GLU A 191      36.032 -20.481  -1.627  1.00  0.71           H  
ATOM   2993  N   ILE A 192      36.082 -18.202   0.891  1.00  0.70           N  
ATOM   2994  CA  ILE A 192      35.138 -17.806   1.923  1.00  0.70           C  
ATOM   2995  C   ILE A 192      33.898 -18.695   1.860  1.00  0.70           C  
ATOM   2996  O   ILE A 192      33.503 -19.304   2.857  1.00  0.70           O  
ATOM   2997  CB  ILE A 192      34.767 -16.330   1.741  1.00  0.70           C  
ATOM   2998  CG1 ILE A 192      36.017 -15.485   1.903  1.00  0.70           C  
ATOM   2999  CG2 ILE A 192      33.699 -15.925   2.725  1.00  0.70           C  
ATOM   3000  CD1 ILE A 192      35.839 -14.081   1.502  1.00  0.70           C  
ATOM   3001  H   ILE A 192      35.931 -17.836  -0.046  1.00  0.70           H  
ATOM   3002  HA  ILE A 192      35.606 -17.933   2.895  1.00  0.70           H  
ATOM   3003  HB  ILE A 192      34.387 -16.166   0.757  1.00  0.70           H  
ATOM   3004 1HG1 ILE A 192      36.318 -15.508   2.924  1.00  0.70           H  
ATOM   3005 2HG1 ILE A 192      36.819 -15.913   1.298  1.00  0.70           H  
ATOM   3006 1HG2 ILE A 192      33.450 -14.876   2.578  1.00  0.70           H  
ATOM   3007 2HG2 ILE A 192      32.810 -16.536   2.566  1.00  0.70           H  
ATOM   3008 3HG2 ILE A 192      34.055 -16.070   3.731  1.00  0.70           H  
ATOM   3009 1HD1 ILE A 192      36.776 -13.543   1.644  1.00  0.70           H  
ATOM   3010 2HD1 ILE A 192      35.564 -14.054   0.456  1.00  0.70           H  
ATOM   3011 3HD1 ILE A 192      35.059 -13.617   2.103  1.00  0.70           H  
ATOM   3012  N   CYS A 193      33.277 -18.775   0.681  1.00  0.70           N  
ATOM   3013  CA  CYS A 193      32.121 -19.668   0.541  1.00  0.70           C  
ATOM   3014  C   CYS A 193      31.801 -19.980  -0.913  1.00  0.70           C  
ATOM   3015  O   CYS A 193      32.174 -19.246  -1.830  1.00  0.70           O  
ATOM   3016  CB  CYS A 193      30.854 -19.066   1.156  1.00  0.70           C  
ATOM   3017  SG  CYS A 193      30.224 -17.621   0.275  1.00  0.70           S  
ATOM   3018  H   CYS A 193      33.645 -18.239  -0.104  1.00  0.70           H  
ATOM   3019  HA  CYS A 193      32.349 -20.604   1.051  1.00  0.70           H  
ATOM   3020 1HB  CYS A 193      30.062 -19.816   1.174  1.00  0.70           H  
ATOM   3021 2HB  CYS A 193      31.048 -18.773   2.186  1.00  0.70           H  
ATOM   3022  HG  CYS A 193      29.674 -18.327  -0.731  1.00  0.70           H  
ATOM   3023  N   LYS A 194      31.009 -21.019  -1.135  1.00  0.70           N  
ATOM   3024  CA  LYS A 194      30.551 -21.287  -2.491  1.00  0.70           C  
ATOM   3025  C   LYS A 194      29.372 -20.383  -2.797  1.00  0.70           C  
ATOM   3026  O   LYS A 194      28.585 -20.068  -1.900  1.00  0.70           O  
ATOM   3027  CB  LYS A 194      30.173 -22.757  -2.668  1.00  0.70           C  
ATOM   3028  CG  LYS A 194      31.345 -23.723  -2.554  1.00  0.70           C  
ATOM   3029  CD  LYS A 194      30.897 -25.165  -2.776  1.00  0.70           C  
ATOM   3030  CE  LYS A 194      32.064 -26.133  -2.646  1.00  0.70           C  
ATOM   3031  NZ  LYS A 194      31.638 -27.547  -2.840  1.00  0.70           N  
ATOM   3032  H   LYS A 194      30.726 -21.620  -0.374  1.00  0.70           H  
ATOM   3033  HA  LYS A 194      31.349 -21.047  -3.195  1.00  0.70           H  
ATOM   3034 1HB  LYS A 194      29.432 -23.035  -1.918  1.00  0.70           H  
ATOM   3035 2HB  LYS A 194      29.714 -22.894  -3.648  1.00  0.70           H  
ATOM   3036 1HG  LYS A 194      32.097 -23.464  -3.302  1.00  0.70           H  
ATOM   3037 2HG  LYS A 194      31.799 -23.637  -1.567  1.00  0.70           H  
ATOM   3038 1HD  LYS A 194      30.135 -25.427  -2.041  1.00  0.70           H  
ATOM   3039 2HD  LYS A 194      30.466 -25.263  -3.772  1.00  0.70           H  
ATOM   3040 1HE  LYS A 194      32.817 -25.884  -3.393  1.00  0.70           H  
ATOM   3041 2HE  LYS A 194      32.505 -26.029  -1.654  1.00  0.70           H  
ATOM   3042 1HZ  LYS A 194      32.438 -28.157  -2.746  1.00  0.70           H  
ATOM   3043 2HZ  LYS A 194      30.947 -27.790  -2.143  1.00  0.70           H  
ATOM   3044 3HZ  LYS A 194      31.238 -27.656  -3.761  1.00  0.70           H  
ATOM   3045  N   VAL A 195      29.254 -19.969  -4.052  1.00  0.69           N  
ATOM   3046  CA  VAL A 195      28.160 -19.130  -4.505  1.00  0.69           C  
ATOM   3047  C   VAL A 195      27.408 -19.732  -5.707  1.00  0.69           C  
ATOM   3048  O   VAL A 195      27.995 -20.209  -6.682  1.00  0.69           O  
ATOM   3049  CB  VAL A 195      28.703 -17.731  -4.861  1.00  0.69           C  
ATOM   3050  CG1 VAL A 195      27.587 -16.837  -5.376  1.00  0.69           C  
ATOM   3051  CG2 VAL A 195      29.384 -17.102  -3.634  1.00  0.69           C  
ATOM   3052  H   VAL A 195      29.956 -20.223  -4.739  1.00  0.69           H  
ATOM   3053  HA  VAL A 195      27.454 -19.020  -3.683  1.00  0.69           H  
ATOM   3054  HB  VAL A 195      29.432 -17.829  -5.646  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 195      27.996 -15.860  -5.638  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 195      27.136 -17.281  -6.261  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 195      26.831 -16.716  -4.609  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 195      29.780 -16.126  -3.909  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 195      28.656 -16.992  -2.828  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 195      30.200 -17.734  -3.298  1.00  0.69           H  
ATOM   3061  N   SER A 196      26.087 -19.708  -5.620  1.00  0.69           N  
ATOM   3062  CA  SER A 196      25.203 -20.167  -6.691  1.00  0.69           C  
ATOM   3063  C   SER A 196      23.922 -19.354  -6.659  1.00  0.69           C  
ATOM   3064  O   SER A 196      23.601 -18.756  -5.628  1.00  0.69           O  
ATOM   3065  CB  SER A 196      24.915 -21.651  -6.528  1.00  0.69           C  
ATOM   3066  OG  SER A 196      24.295 -21.912  -5.283  1.00  0.69           O  
ATOM   3067  H   SER A 196      25.681 -19.340  -4.776  1.00  0.69           H  
ATOM   3068  HA  SER A 196      25.691 -20.002  -7.656  1.00  0.69           H  
ATOM   3069 1HB  SER A 196      24.247 -21.973  -7.335  1.00  0.69           H  
ATOM   3070 2HB  SER A 196      25.833 -22.226  -6.616  1.00  0.69           H  
ATOM   3071  HG  SER A 196      23.738 -22.727  -5.414  1.00  0.69           H  
ATOM   3072  N   SER A 197      23.191 -19.300  -7.775  1.00  0.68           N  
ATOM   3073  CA  SER A 197      21.903 -18.601  -7.753  1.00  0.68           C  
ATOM   3074  C   SER A 197      20.875 -19.376  -6.959  1.00  0.68           C  
ATOM   3075  O   SER A 197      20.801 -20.599  -7.084  1.00  0.68           O  
ATOM   3076  CB  SER A 197      21.372 -18.429  -9.133  1.00  0.68           C  
ATOM   3077  OG  SER A 197      22.225 -17.666  -9.903  1.00  0.68           O  
ATOM   3078  H   SER A 197      23.516 -19.766  -8.631  1.00  0.68           H  
ATOM   3079  HA  SER A 197      22.028 -17.630  -7.291  1.00  0.68           H  
ATOM   3080 1HB  SER A 197      21.240 -19.401  -9.562  1.00  0.68           H  
ATOM   3081 2HB  SER A 197      20.404 -17.960  -9.087  1.00  0.68           H  
ATOM   3082  HG  SER A 197      23.106 -18.002  -9.718  1.00  0.68           H  
ATOM   3083  N   ARG A 198      20.038 -18.680  -6.210  1.00  0.68           N  
ATOM   3084  CA  ARG A 198      18.993 -19.371  -5.488  1.00  0.68           C  
ATOM   3085  C   ARG A 198      17.636 -18.801  -5.848  1.00  0.68           C  
ATOM   3086  O   ARG A 198      17.500 -17.598  -6.097  1.00  0.68           O  
ATOM   3087  CB  ARG A 198      19.190 -19.226  -3.976  1.00  0.68           C  
ATOM   3088  CG  ARG A 198      20.581 -19.620  -3.433  1.00  0.68           C  
ATOM   3089  CD  ARG A 198      20.849 -21.045  -3.635  1.00  0.68           C  
ATOM   3090  NE  ARG A 198      22.143 -21.476  -3.168  1.00  0.68           N  
ATOM   3091  CZ  ARG A 198      22.386 -21.981  -1.946  1.00  0.68           C  
ATOM   3092  NH1 ARG A 198      21.403 -22.092  -1.073  1.00  0.68           N  
ATOM   3093  NH2 ARG A 198      23.605 -22.377  -1.623  1.00  0.68           N  
ATOM   3094  H   ARG A 198      20.158 -17.678  -6.113  1.00  0.68           H  
ATOM   3095  HA  ARG A 198      19.007 -20.429  -5.751  1.00  0.68           H  
ATOM   3096 1HB  ARG A 198      19.005 -18.199  -3.697  1.00  0.68           H  
ATOM   3097 2HB  ARG A 198      18.446 -19.839  -3.458  1.00  0.68           H  
ATOM   3098 1HG  ARG A 198      21.358 -19.042  -3.944  1.00  0.68           H  
ATOM   3099 2HG  ARG A 198      20.617 -19.408  -2.365  1.00  0.68           H  
ATOM   3100 1HD  ARG A 198      20.087 -21.636  -3.131  1.00  0.68           H  
ATOM   3101 2HD  ARG A 198      20.818 -21.240  -4.691  1.00  0.68           H  
ATOM   3102  HE  ARG A 198      22.918 -21.442  -3.841  1.00  0.68           H  
ATOM   3103 1HH1 ARG A 198      20.466 -21.794  -1.323  1.00  0.68           H  
ATOM   3104 2HH1 ARG A 198      21.578 -22.483  -0.160  1.00  0.68           H  
ATOM   3105 1HH2 ARG A 198      24.356 -22.305  -2.300  1.00  0.68           H  
ATOM   3106 2HH2 ARG A 198      23.784 -22.769  -0.715  1.00  0.68           H  
ATOM   3107  N   LEU A 199      16.628 -19.664  -5.809  1.00  0.68           N  
ATOM   3108  CA  LEU A 199      15.240 -19.263  -5.970  1.00  0.68           C  
ATOM   3109  C   LEU A 199      14.729 -18.932  -4.596  1.00  0.68           C  
ATOM   3110  O   LEU A 199      14.786 -19.789  -3.699  1.00  0.68           O  
ATOM   3111  CB  LEU A 199      14.389 -20.397  -6.532  1.00  0.68           C  
ATOM   3112  CG  LEU A 199      12.876 -20.112  -6.712  1.00  0.68           C  
ATOM   3113  CD1 LEU A 199      12.679 -19.048  -7.799  1.00  0.68           C  
ATOM   3114  CD2 LEU A 199      12.151 -21.438  -7.037  1.00  0.68           C  
ATOM   3115  H   LEU A 199      16.833 -20.647  -5.644  1.00  0.68           H  
ATOM   3116  HA  LEU A 199      15.178 -18.381  -6.606  1.00  0.68           H  
ATOM   3117 1HB  LEU A 199      14.793 -20.691  -7.497  1.00  0.68           H  
ATOM   3118 2HB  LEU A 199      14.477 -21.229  -5.857  1.00  0.68           H  
ATOM   3119  HG  LEU A 199      12.469 -19.701  -5.784  1.00  0.68           H  
ATOM   3120 1HD1 LEU A 199      11.620 -18.835  -7.913  1.00  0.68           H  
ATOM   3121 2HD1 LEU A 199      13.201 -18.134  -7.510  1.00  0.68           H  
ATOM   3122 3HD1 LEU A 199      13.081 -19.412  -8.743  1.00  0.68           H  
ATOM   3123 1HD2 LEU A 199      11.084 -21.249  -7.157  1.00  0.68           H  
ATOM   3124 2HD2 LEU A 199      12.551 -21.857  -7.956  1.00  0.68           H  
ATOM   3125 3HD2 LEU A 199      12.304 -22.149  -6.224  1.00  0.68           H  
ATOM   3126  N   ILE A 200      14.254 -17.707  -4.434  1.00  0.70           N  
ATOM   3127  CA  ILE A 200      13.795 -17.240  -3.139  1.00  0.70           C  
ATOM   3128  C   ILE A 200      12.347 -16.790  -3.222  1.00  0.70           C  
ATOM   3129  O   ILE A 200      11.885 -16.386  -4.293  1.00  0.70           O  
ATOM   3130  CB  ILE A 200      14.669 -16.063  -2.662  1.00  0.70           C  
ATOM   3131  CG1 ILE A 200      14.521 -14.866  -3.619  1.00  0.70           C  
ATOM   3132  CG2 ILE A 200      16.117 -16.497  -2.605  1.00  0.70           C  
ATOM   3133  CD1 ILE A 200      15.153 -13.578  -3.148  1.00  0.70           C  
ATOM   3134  H   ILE A 200      14.250 -17.075  -5.236  1.00  0.70           H  
ATOM   3135  HA  ILE A 200      13.861 -18.054  -2.423  1.00  0.70           H  
ATOM   3136  HB  ILE A 200      14.368 -15.777  -1.710  1.00  0.70           H  
ATOM   3137 1HG1 ILE A 200      14.981 -15.128  -4.557  1.00  0.70           H  
ATOM   3138 2HG1 ILE A 200      13.458 -14.689  -3.785  1.00  0.70           H  
ATOM   3139 1HG2 ILE A 200      16.712 -15.669  -2.254  1.00  0.70           H  
ATOM   3140 2HG2 ILE A 200      16.213 -17.332  -1.925  1.00  0.70           H  
ATOM   3141 3HG2 ILE A 200      16.460 -16.793  -3.598  1.00  0.70           H  
ATOM   3142 1HD1 ILE A 200      14.987 -12.824  -3.884  1.00  0.70           H  
ATOM   3143 2HD1 ILE A 200      14.714 -13.258  -2.224  1.00  0.70           H  
ATOM   3144 3HD1 ILE A 200      16.203 -13.727  -3.016  1.00  0.70           H  
ATOM   3145  N   VAL A 201      11.646 -16.818  -2.083  1.00  0.73           N  
ATOM   3146  CA  VAL A 201      10.254 -16.374  -2.050  1.00  0.73           C  
ATOM   3147  C   VAL A 201       9.899 -15.634  -0.769  1.00  0.73           C  
ATOM   3148  O   VAL A 201      10.292 -16.025   0.331  1.00  0.73           O  
ATOM   3149  CB  VAL A 201       9.339 -17.597  -2.131  1.00  0.73           C  
ATOM   3150  CG1 VAL A 201       9.568 -18.373  -0.935  1.00  0.73           C  
ATOM   3151  CG2 VAL A 201       7.841 -17.222  -2.299  1.00  0.73           C  
ATOM   3152  H   VAL A 201      12.092 -17.189  -1.243  1.00  0.73           H  
ATOM   3153  HA  VAL A 201      10.092 -15.722  -2.894  1.00  0.73           H  
ATOM   3154  HB  VAL A 201       9.647 -18.190  -2.951  1.00  0.73           H  
ATOM   3155 1HG1 VAL A 201       8.990 -19.267  -0.955  1.00  0.73           H  
ATOM   3156 2HG1 VAL A 201      10.622 -18.616  -0.892  1.00  0.73           H  
ATOM   3157 3HG1 VAL A 201       9.285 -17.778  -0.069  1.00  0.73           H  
ATOM   3158 1HG2 VAL A 201       7.255 -18.123  -2.356  1.00  0.73           H  
ATOM   3159 2HG2 VAL A 201       7.499 -16.635  -1.467  1.00  0.73           H  
ATOM   3160 3HG2 VAL A 201       7.700 -16.653  -3.210  1.00  0.73           H  
ATOM   3161  N   ASN A 202       9.086 -14.606  -0.887  1.00  0.78           N  
ATOM   3162  CA  ASN A 202       8.632 -13.886   0.290  1.00  0.78           C  
ATOM   3163  C   ASN A 202       7.904 -14.851   1.208  1.00  0.78           C  
ATOM   3164  O   ASN A 202       7.054 -15.611   0.742  1.00  0.78           O  
ATOM   3165  CB  ASN A 202       7.731 -12.740  -0.117  1.00  0.78           C  
ATOM   3166  CG  ASN A 202       7.248 -11.957   1.045  1.00  0.78           C  
ATOM   3167  OD1 ASN A 202       6.243 -12.365   1.663  1.00  0.78           O  
ATOM   3168  ND2 ASN A 202       7.894 -10.865   1.363  1.00  0.78           N  
ATOM   3169  H   ASN A 202       8.776 -14.332  -1.821  1.00  0.78           H  
ATOM   3170  HA  ASN A 202       9.498 -13.493   0.827  1.00  0.78           H  
ATOM   3171 1HB  ASN A 202       8.267 -12.080  -0.796  1.00  0.78           H  
ATOM   3172 2HB  ASN A 202       6.885 -13.117  -0.658  1.00  0.78           H  
ATOM   3173 1HD2 ASN A 202       7.595 -10.309   2.142  1.00  0.78           H  
ATOM   3174 2HD2 ASN A 202       8.698 -10.578   0.810  1.00  0.78           H  
ATOM   3175  N   LYS A 203       8.182 -14.825   2.514  1.00  0.84           N  
ATOM   3176  CA  LYS A 203       7.487 -15.787   3.369  1.00  0.84           C  
ATOM   3177  C   LYS A 203       5.955 -15.657   3.361  1.00  0.84           C  
ATOM   3178  O   LYS A 203       5.241 -16.659   3.490  1.00  0.84           O  
ATOM   3179  CB  LYS A 203       7.983 -15.697   4.816  1.00  0.84           C  
ATOM   3180  CG  LYS A 203       9.402 -16.222   5.047  1.00  0.84           C  
ATOM   3181  CD  LYS A 203       9.807 -16.128   6.504  1.00  0.84           C  
ATOM   3182  CE  LYS A 203      11.231 -16.633   6.720  1.00  0.84           C  
ATOM   3183  NZ  LYS A 203      11.634 -16.560   8.163  1.00  0.84           N  
ATOM   3184  H   LYS A 203       8.892 -14.200   2.908  1.00  0.84           H  
ATOM   3185  HA  LYS A 203       7.724 -16.777   2.995  1.00  0.84           H  
ATOM   3186 1HB  LYS A 203       7.964 -14.655   5.138  1.00  0.84           H  
ATOM   3187 2HB  LYS A 203       7.311 -16.255   5.465  1.00  0.84           H  
ATOM   3188 1HG  LYS A 203       9.470 -17.237   4.763  1.00  0.84           H  
ATOM   3189 2HG  LYS A 203      10.095 -15.672   4.439  1.00  0.84           H  
ATOM   3190 1HD  LYS A 203       9.743 -15.090   6.832  1.00  0.84           H  
ATOM   3191 2HD  LYS A 203       9.126 -16.727   7.106  1.00  0.84           H  
ATOM   3192 1HE  LYS A 203      11.310 -17.663   6.377  1.00  0.84           H  
ATOM   3193 2HE  LYS A 203      11.910 -16.017   6.133  1.00  0.84           H  
ATOM   3194 1HZ  LYS A 203      12.590 -16.882   8.261  1.00  0.84           H  
ATOM   3195 2HZ  LYS A 203      11.567 -15.602   8.491  1.00  0.84           H  
ATOM   3196 3HZ  LYS A 203      11.023 -17.139   8.716  1.00  0.84           H  
ATOM   3197  N   ALA A 204       5.422 -14.433   3.255  1.00  0.91           N  
ATOM   3198  CA  ALA A 204       3.970 -14.296   3.277  1.00  0.91           C  
ATOM   3199  C   ALA A 204       3.397 -14.818   1.980  1.00  0.91           C  
ATOM   3200  O   ALA A 204       2.410 -15.562   1.980  1.00  0.91           O  
ATOM   3201  CB  ALA A 204       3.550 -12.852   3.488  1.00  0.91           C  
ATOM   3202  H   ALA A 204       6.002 -13.619   3.088  1.00  0.91           H  
ATOM   3203  HA  ALA A 204       3.581 -14.903   4.093  1.00  0.91           H  
ATOM   3204 1HB  ALA A 204       2.468 -12.797   3.512  1.00  0.91           H  
ATOM   3205 2HB  ALA A 204       3.955 -12.491   4.431  1.00  0.91           H  
ATOM   3206 3HB  ALA A 204       3.921 -12.238   2.675  1.00  0.91           H  
ATOM   3207  N   SER A 205       4.053 -14.468   0.870  1.00  0.99           N  
ATOM   3208  CA  SER A 205       3.562 -14.916  -0.431  1.00  0.99           C  
ATOM   3209  C   SER A 205       3.630 -16.421  -0.533  1.00  0.99           C  
ATOM   3210  O   SER A 205       2.732 -17.057  -1.078  1.00  0.99           O  
ATOM   3211  CB  SER A 205       4.327 -14.313  -1.577  1.00  0.99           C  
ATOM   3212  OG  SER A 205       4.121 -12.931  -1.643  1.00  0.99           O  
ATOM   3213  H   SER A 205       4.876 -13.865   0.960  1.00  0.99           H  
ATOM   3214  HA  SER A 205       2.521 -14.613  -0.528  1.00  0.99           H  
ATOM   3215 1HB  SER A 205       5.385 -14.542  -1.492  1.00  0.99           H  
ATOM   3216 2HB  SER A 205       3.976 -14.767  -2.504  1.00  0.99           H  
ATOM   3217  HG  SER A 205       4.127 -12.711  -2.607  1.00  0.99           H  
ATOM   3218  N   PHE A 206       4.690 -17.012   0.000  1.00  1.07           N  
ATOM   3219  CA  PHE A 206       4.832 -18.448  -0.081  1.00  1.07           C  
ATOM   3220  C   PHE A 206       3.630 -19.117   0.540  1.00  1.07           C  
ATOM   3221  O   PHE A 206       3.034 -20.009  -0.054  1.00  1.07           O  
ATOM   3222  CB  PHE A 206       6.092 -18.917   0.605  1.00  1.07           C  
ATOM   3223  CG  PHE A 206       6.324 -20.379   0.495  1.00  1.07           C  
ATOM   3224  CD1 PHE A 206       6.774 -20.914  -0.707  1.00  1.07           C  
ATOM   3225  CD2 PHE A 206       6.131 -21.224   1.565  1.00  1.07           C  
ATOM   3226  CE1 PHE A 206       7.017 -22.252  -0.837  1.00  1.07           C  
ATOM   3227  CE2 PHE A 206       6.380 -22.573   1.442  1.00  1.07           C  
ATOM   3228  CZ  PHE A 206       6.824 -23.088   0.235  1.00  1.07           C  
ATOM   3229  H   PHE A 206       5.425 -16.458   0.437  1.00  1.07           H  
ATOM   3230  HA  PHE A 206       4.888 -18.733  -1.119  1.00  1.07           H  
ATOM   3231 1HB  PHE A 206       6.939 -18.396   0.203  1.00  1.07           H  
ATOM   3232 2HB  PHE A 206       6.037 -18.657   1.660  1.00  1.07           H  
ATOM   3233  HD1 PHE A 206       6.931 -20.257  -1.555  1.00  1.07           H  
ATOM   3234  HD2 PHE A 206       5.782 -20.815   2.514  1.00  1.07           H  
ATOM   3235  HE1 PHE A 206       7.368 -22.652  -1.785  1.00  1.07           H  
ATOM   3236  HE2 PHE A 206       6.228 -23.237   2.294  1.00  1.07           H  
ATOM   3237  HZ  PHE A 206       7.021 -24.154   0.136  1.00  1.07           H  
ATOM   3238  N   LYS A 207       3.259 -18.683   1.740  1.00  1.16           N  
ATOM   3239  CA  LYS A 207       2.120 -19.271   2.426  1.00  1.16           C  
ATOM   3240  C   LYS A 207       0.773 -18.996   1.730  1.00  1.16           C  
ATOM   3241  O   LYS A 207      -0.106 -19.866   1.696  1.00  1.16           O  
ATOM   3242  CB  LYS A 207       2.079 -18.734   3.852  1.00  1.16           C  
ATOM   3243  CG  LYS A 207       3.213 -19.240   4.734  1.00  1.16           C  
ATOM   3244  CD  LYS A 207       3.137 -18.634   6.122  1.00  1.16           C  
ATOM   3245  CE  LYS A 207       4.278 -19.111   7.001  1.00  1.16           C  
ATOM   3246  NZ  LYS A 207       4.217 -18.502   8.359  1.00  1.16           N  
ATOM   3247  H   LYS A 207       3.788 -17.936   2.199  1.00  1.16           H  
ATOM   3248  HA  LYS A 207       2.269 -20.350   2.457  1.00  1.16           H  
ATOM   3249 1HB  LYS A 207       2.145 -17.641   3.823  1.00  1.16           H  
ATOM   3250 2HB  LYS A 207       1.131 -18.996   4.317  1.00  1.16           H  
ATOM   3251 1HG  LYS A 207       3.165 -20.325   4.809  1.00  1.16           H  
ATOM   3252 2HG  LYS A 207       4.168 -18.965   4.279  1.00  1.16           H  
ATOM   3253 1HD  LYS A 207       3.194 -17.546   6.035  1.00  1.16           H  
ATOM   3254 2HD  LYS A 207       2.190 -18.897   6.588  1.00  1.16           H  
ATOM   3255 1HE  LYS A 207       4.231 -20.194   7.094  1.00  1.16           H  
ATOM   3256 2HE  LYS A 207       5.226 -18.837   6.533  1.00  1.16           H  
ATOM   3257 1HZ  LYS A 207       4.990 -18.838   8.914  1.00  1.16           H  
ATOM   3258 2HZ  LYS A 207       4.273 -17.497   8.274  1.00  1.16           H  
ATOM   3259 3HZ  LYS A 207       3.348 -18.756   8.804  1.00  1.16           H  
ATOM   3260  N   ARG A 208       0.610 -17.786   1.182  1.00  1.23           N  
ATOM   3261  CA  ARG A 208      -0.642 -17.348   0.554  1.00  1.23           C  
ATOM   3262  C   ARG A 208      -0.899 -17.829  -0.885  1.00  1.23           C  
ATOM   3263  O   ARG A 208      -2.045 -18.080  -1.262  1.00  1.23           O  
ATOM   3264  CB  ARG A 208      -0.664 -15.830   0.541  1.00  1.23           C  
ATOM   3265  CG  ARG A 208      -0.792 -15.176   1.907  1.00  1.23           C  
ATOM   3266  CD  ARG A 208      -0.606 -13.707   1.821  1.00  1.23           C  
ATOM   3267  NE  ARG A 208      -0.690 -13.069   3.123  1.00  1.23           N  
ATOM   3268  CZ  ARG A 208      -0.343 -11.792   3.371  1.00  1.23           C  
ATOM   3269  NH1 ARG A 208       0.115 -11.034   2.398  1.00  1.23           N  
ATOM   3270  NH2 ARG A 208      -0.457 -11.301   4.592  1.00  1.23           N  
ATOM   3271  H   ARG A 208       1.375 -17.112   1.248  1.00  1.23           H  
ATOM   3272  HA  ARG A 208      -1.460 -17.702   1.179  1.00  1.23           H  
ATOM   3273 1HB  ARG A 208       0.261 -15.468   0.093  1.00  1.23           H  
ATOM   3274 2HB  ARG A 208      -1.487 -15.482  -0.081  1.00  1.23           H  
ATOM   3275 1HG  ARG A 208      -1.784 -15.375   2.310  1.00  1.23           H  
ATOM   3276 2HG  ARG A 208      -0.039 -15.586   2.581  1.00  1.23           H  
ATOM   3277 1HD  ARG A 208       0.381 -13.498   1.402  1.00  1.23           H  
ATOM   3278 2HD  ARG A 208      -1.373 -13.277   1.179  1.00  1.23           H  
ATOM   3279  HE  ARG A 208      -1.036 -13.621   3.896  1.00  1.23           H  
ATOM   3280 1HH1 ARG A 208       0.205 -11.411   1.463  1.00  1.23           H  
ATOM   3281 2HH1 ARG A 208       0.377 -10.076   2.583  1.00  1.23           H  
ATOM   3282 1HH2 ARG A 208      -0.806 -11.884   5.340  1.00  1.23           H  
ATOM   3283 2HH2 ARG A 208      -0.195 -10.345   4.778  1.00  1.23           H  
ATOM   3284  N   LYS A 209       0.154 -17.948  -1.690  1.00  1.27           N  
ATOM   3285  CA  LYS A 209       0.048 -18.260  -3.116  1.00  1.27           C  
ATOM   3286  C   LYS A 209       0.647 -19.617  -3.473  1.00  1.27           C  
ATOM   3287  O   LYS A 209       1.124 -19.821  -4.597  1.00  1.27           O  
ATOM   3288  CB  LYS A 209       0.737 -17.162  -3.926  1.00  1.27           C  
ATOM   3289  CG  LYS A 209       0.102 -15.778  -3.759  1.00  1.27           C  
ATOM   3290  CD  LYS A 209       0.794 -14.730  -4.615  1.00  1.27           C  
ATOM   3291  CE  LYS A 209       0.220 -13.341  -4.394  1.00  1.27           C  
ATOM   3292  NZ  LYS A 209       0.983 -12.304  -5.144  1.00  1.27           N  
ATOM   3293  H   LYS A 209       1.080 -17.754  -1.320  1.00  1.27           H  
ATOM   3294  HA  LYS A 209      -1.008 -18.282  -3.387  1.00  1.27           H  
ATOM   3295 1HB  LYS A 209       1.786 -17.092  -3.624  1.00  1.27           H  
ATOM   3296 2HB  LYS A 209       0.716 -17.422  -4.983  1.00  1.27           H  
ATOM   3297 1HG  LYS A 209      -0.952 -15.825  -4.037  1.00  1.27           H  
ATOM   3298 2HG  LYS A 209       0.175 -15.475  -2.715  1.00  1.27           H  
ATOM   3299 1HD  LYS A 209       1.866 -14.710  -4.403  1.00  1.27           H  
ATOM   3300 2HD  LYS A 209       0.645 -14.974  -5.667  1.00  1.27           H  
ATOM   3301 1HE  LYS A 209      -0.819 -13.324  -4.731  1.00  1.27           H  
ATOM   3302 2HE  LYS A 209       0.257 -13.106  -3.332  1.00  1.27           H  
ATOM   3303 1HZ  LYS A 209       0.594 -11.398  -4.986  1.00  1.27           H  
ATOM   3304 2HZ  LYS A 209       1.976 -12.312  -4.832  1.00  1.27           H  
ATOM   3305 3HZ  LYS A 209       0.956 -12.513  -6.162  1.00  1.27           H  
ATOM   3306  N   GLN A 210       0.543 -20.574  -2.555  1.00  1.28           N  
ATOM   3307  CA  GLN A 210       1.110 -21.912  -2.747  1.00  1.28           C  
ATOM   3308  C   GLN A 210       0.562 -22.563  -4.011  1.00  1.28           C  
ATOM   3309  O   GLN A 210       1.271 -23.266  -4.728  1.00  1.28           O  
ATOM   3310  CB  GLN A 210       0.737 -22.826  -1.571  1.00  1.28           C  
ATOM   3311  CG  GLN A 210       1.368 -22.487  -0.247  1.00  1.28           C  
ATOM   3312  CD  GLN A 210       0.900 -23.401   0.903  1.00  1.28           C  
ATOM   3313  OE1 GLN A 210       1.069 -24.629   0.871  1.00  1.28           O  
ATOM   3314  NE2 GLN A 210       0.286 -22.797   1.918  1.00  1.28           N  
ATOM   3315  H   GLN A 210       0.112 -20.342  -1.667  1.00  1.28           H  
ATOM   3316  HA  GLN A 210       2.194 -21.828  -2.823  1.00  1.28           H  
ATOM   3317 1HB  GLN A 210      -0.343 -22.809  -1.433  1.00  1.28           H  
ATOM   3318 2HB  GLN A 210       1.017 -23.850  -1.816  1.00  1.28           H  
ATOM   3319 1HG  GLN A 210       2.454 -22.553  -0.331  1.00  1.28           H  
ATOM   3320 2HG  GLN A 210       1.073 -21.474   0.003  1.00  1.28           H  
ATOM   3321 1HE2 GLN A 210      -0.052 -23.330   2.691  1.00  1.28           H  
ATOM   3322 2HE2 GLN A 210       0.146 -21.782   1.895  1.00  1.28           H  
ATOM   3323  N   VAL A 211      -0.700 -22.285  -4.310  1.00  1.25           N  
ATOM   3324  CA  VAL A 211      -1.390 -22.847  -5.460  1.00  1.25           C  
ATOM   3325  C   VAL A 211      -0.822 -22.381  -6.809  1.00  1.25           C  
ATOM   3326  O   VAL A 211      -1.085 -23.003  -7.840  1.00  1.25           O  
ATOM   3327  CB  VAL A 211      -2.876 -22.484  -5.361  1.00  1.25           C  
ATOM   3328  CG1 VAL A 211      -3.448 -23.065  -4.080  1.00  1.25           C  
ATOM   3329  CG2 VAL A 211      -3.035 -20.970  -5.383  1.00  1.25           C  
ATOM   3330  H   VAL A 211      -1.212 -21.674  -3.693  1.00  1.25           H  
ATOM   3331  HA  VAL A 211      -1.296 -23.932  -5.408  1.00  1.25           H  
ATOM   3332  HB  VAL A 211      -3.416 -22.924  -6.199  1.00  1.25           H  
ATOM   3333 1HG1 VAL A 211      -4.509 -22.818  -4.009  1.00  1.25           H  
ATOM   3334 2HG1 VAL A 211      -3.327 -24.147  -4.087  1.00  1.25           H  
ATOM   3335 3HG1 VAL A 211      -2.920 -22.643  -3.223  1.00  1.25           H  
ATOM   3336 1HG2 VAL A 211      -4.090 -20.715  -5.310  1.00  1.25           H  
ATOM   3337 2HG2 VAL A 211      -2.494 -20.529  -4.543  1.00  1.25           H  
ATOM   3338 3HG2 VAL A 211      -2.644 -20.588  -6.308  1.00  1.25           H  
ATOM   3339  N   LEU A 212      -0.071 -21.275  -6.812  1.00  1.19           N  
ATOM   3340  CA  LEU A 212       0.539 -20.782  -8.037  1.00  1.19           C  
ATOM   3341  C   LEU A 212       2.009 -21.184  -8.050  1.00  1.19           C  
ATOM   3342  O   LEU A 212       2.576 -21.562  -9.078  1.00  1.19           O  
ATOM   3343  CB  LEU A 212       0.456 -19.254  -8.095  1.00  1.19           C  
ATOM   3344  CG  LEU A 212      -0.919 -18.656  -8.061  1.00  1.19           C  
ATOM   3345  CD1 LEU A 212      -0.808 -17.146  -8.081  1.00  1.19           C  
ATOM   3346  CD2 LEU A 212      -1.704 -19.172  -9.221  1.00  1.19           C  
ATOM   3347  H   LEU A 212       0.123 -20.794  -5.941  1.00  1.19           H  
ATOM   3348  HA  LEU A 212       0.038 -21.220  -8.897  1.00  1.19           H  
ATOM   3349 1HB  LEU A 212       1.010 -18.848  -7.246  1.00  1.19           H  
ATOM   3350 2HB  LEU A 212       0.932 -18.920  -9.013  1.00  1.19           H  
ATOM   3351  HG  LEU A 212      -1.405 -18.924  -7.138  1.00  1.19           H  
ATOM   3352 1HD1 LEU A 212      -1.804 -16.707  -8.039  1.00  1.19           H  
ATOM   3353 2HD1 LEU A 212      -0.231 -16.802  -7.225  1.00  1.19           H  
ATOM   3354 3HD1 LEU A 212      -0.319 -16.835  -8.997  1.00  1.19           H  
ATOM   3355 1HD2 LEU A 212      -2.704 -18.742  -9.200  1.00  1.19           H  
ATOM   3356 2HD2 LEU A 212      -1.200 -18.886 -10.143  1.00  1.19           H  
ATOM   3357 3HD2 LEU A 212      -1.772 -20.260  -9.166  1.00  1.19           H  
ATOM   3358  N   LEU A 213       2.622 -21.099  -6.877  1.00  1.12           N  
ATOM   3359  CA  LEU A 213       4.039 -21.351  -6.714  1.00  1.12           C  
ATOM   3360  C   LEU A 213       4.427 -22.814  -6.845  1.00  1.12           C  
ATOM   3361  O   LEU A 213       5.435 -23.136  -7.471  1.00  1.12           O  
ATOM   3362  CB  LEU A 213       4.436 -20.848  -5.337  1.00  1.12           C  
ATOM   3363  CG  LEU A 213       4.366 -19.360  -5.167  1.00  1.12           C  
ATOM   3364  CD1 LEU A 213       4.544 -19.008  -3.741  1.00  1.12           C  
ATOM   3365  CD2 LEU A 213       5.431 -18.773  -5.959  1.00  1.12           C  
ATOM   3366  H   LEU A 213       2.087 -20.802  -6.063  1.00  1.12           H  
ATOM   3367  HA  LEU A 213       4.572 -20.784  -7.474  1.00  1.12           H  
ATOM   3368 1HB  LEU A 213       3.778 -21.302  -4.599  1.00  1.12           H  
ATOM   3369 2HB  LEU A 213       5.441 -21.152  -5.134  1.00  1.12           H  
ATOM   3370  HG  LEU A 213       3.396 -18.988  -5.501  1.00  1.12           H  
ATOM   3371 1HD1 LEU A 213       4.504 -17.923  -3.619  1.00  1.12           H  
ATOM   3372 2HD1 LEU A 213       3.743 -19.466  -3.149  1.00  1.12           H  
ATOM   3373 3HD1 LEU A 213       5.505 -19.380  -3.403  1.00  1.12           H  
ATOM   3374 1HD2 LEU A 213       5.419 -17.693  -5.855  1.00  1.12           H  
ATOM   3375 2HD2 LEU A 213       6.368 -19.164  -5.603  1.00  1.12           H  
ATOM   3376 3HD2 LEU A 213       5.296 -19.048  -6.995  1.00  1.12           H  
ATOM   3377  N   ASN A 214       3.615 -23.714  -6.296  1.00  1.04           N  
ATOM   3378  CA  ASN A 214       3.918 -25.136  -6.333  1.00  1.04           C  
ATOM   3379  C   ASN A 214       4.399 -25.662  -7.694  1.00  1.04           C  
ATOM   3380  O   ASN A 214       5.517 -26.185  -7.750  1.00  1.04           O  
ATOM   3381  CB  ASN A 214       2.764 -25.957  -5.781  1.00  1.04           C  
ATOM   3382  CG  ASN A 214       2.686 -25.907  -4.287  1.00  1.04           C  
ATOM   3383  OD1 ASN A 214       3.651 -25.537  -3.602  1.00  1.04           O  
ATOM   3384  ND2 ASN A 214       1.550 -26.287  -3.761  1.00  1.04           N  
ATOM   3385  H   ASN A 214       2.778 -23.412  -5.796  1.00  1.04           H  
ATOM   3386  HA  ASN A 214       4.751 -25.298  -5.647  1.00  1.04           H  
ATOM   3387 1HB  ASN A 214       1.819 -25.563  -6.137  1.00  1.04           H  
ATOM   3388 2HB  ASN A 214       2.845 -26.992  -6.109  1.00  1.04           H  
ATOM   3389 1HD2 ASN A 214       1.432 -26.284  -2.769  1.00  1.04           H  
ATOM   3390 2HD2 ASN A 214       0.801 -26.580  -4.353  1.00  1.04           H  
ATOM   3391  N   PRO A 215       3.605 -25.614  -8.797  1.00  0.97           N  
ATOM   3392  CA  PRO A 215       4.007 -26.118 -10.100  1.00  0.97           C  
ATOM   3393  C   PRO A 215       5.205 -25.391 -10.705  1.00  0.97           C  
ATOM   3394  O   PRO A 215       5.955 -25.980 -11.484  1.00  0.97           O  
ATOM   3395  CB  PRO A 215       2.747 -25.904 -10.953  1.00  0.97           C  
ATOM   3396  CG  PRO A 215       1.969 -24.817 -10.241  1.00  0.97           C  
ATOM   3397  CD  PRO A 215       2.232 -25.042  -8.780  1.00  0.97           C  
ATOM   3398  HA  PRO A 215       4.222 -27.193 -10.007  1.00  0.97           H  
ATOM   3399 1HB  PRO A 215       3.036 -25.609 -11.972  1.00  0.97           H  
ATOM   3400 2HB  PRO A 215       2.186 -26.845 -11.039  1.00  0.97           H  
ATOM   3401 1HG  PRO A 215       2.309 -23.821 -10.572  1.00  0.97           H  
ATOM   3402 2HG  PRO A 215       0.899 -24.882 -10.489  1.00  0.97           H  
ATOM   3403 1HD  PRO A 215       2.163 -24.086  -8.290  1.00  0.97           H  
ATOM   3404 2HD  PRO A 215       1.509 -25.762  -8.389  1.00  0.97           H  
ATOM   3405  N   ILE A 216       5.452 -24.146 -10.304  1.00  0.91           N  
ATOM   3406  CA  ILE A 216       6.592 -23.433 -10.860  1.00  0.91           C  
ATOM   3407  C   ILE A 216       7.844 -23.946 -10.198  1.00  0.91           C  
ATOM   3408  O   ILE A 216       8.828 -24.286 -10.858  1.00  0.91           O  
ATOM   3409  CB  ILE A 216       6.493 -21.924 -10.632  1.00  0.91           C  
ATOM   3410  CG1 ILE A 216       5.293 -21.371 -11.387  1.00  0.91           C  
ATOM   3411  CG2 ILE A 216       7.800 -21.256 -11.079  1.00  0.91           C  
ATOM   3412  CD1 ILE A 216       4.968 -19.954 -11.019  1.00  0.91           C  
ATOM   3413  H   ILE A 216       4.848 -23.677  -9.637  1.00  0.91           H  
ATOM   3414  HA  ILE A 216       6.652 -23.631 -11.929  1.00  0.91           H  
ATOM   3415  HB  ILE A 216       6.327 -21.726  -9.570  1.00  0.91           H  
ATOM   3416 1HG1 ILE A 216       5.479 -21.437 -12.454  1.00  0.91           H  
ATOM   3417 2HG1 ILE A 216       4.418 -21.985 -11.151  1.00  0.91           H  
ATOM   3418 1HG2 ILE A 216       7.739 -20.182 -10.911  1.00  0.91           H  
ATOM   3419 2HG2 ILE A 216       8.626 -21.667 -10.503  1.00  0.91           H  
ATOM   3420 3HG2 ILE A 216       7.965 -21.452 -12.138  1.00  0.91           H  
ATOM   3421 1HD1 ILE A 216       4.093 -19.625 -11.578  1.00  0.91           H  
ATOM   3422 2HD1 ILE A 216       4.758 -19.919  -9.953  1.00  0.91           H  
ATOM   3423 3HD1 ILE A 216       5.810 -19.305 -11.249  1.00  0.91           H  
ATOM   3424  N   ILE A 217       7.776 -24.040  -8.877  1.00  0.87           N  
ATOM   3425  CA  ILE A 217       8.887 -24.489  -8.069  1.00  0.87           C  
ATOM   3426  C   ILE A 217       9.216 -25.920  -8.445  1.00  0.87           C  
ATOM   3427  O   ILE A 217      10.386 -26.256  -8.646  1.00  0.87           O  
ATOM   3428  CB  ILE A 217       8.518 -24.442  -6.577  1.00  0.87           C  
ATOM   3429  CG1 ILE A 217       8.322 -23.001  -6.113  1.00  0.87           C  
ATOM   3430  CG2 ILE A 217       9.653 -25.080  -5.761  1.00  0.87           C  
ATOM   3431  CD1 ILE A 217       7.629 -22.919  -4.768  1.00  0.87           C  
ATOM   3432  H   ILE A 217       6.912 -23.764  -8.410  1.00  0.87           H  
ATOM   3433  HA  ILE A 217       9.752 -23.857  -8.260  1.00  0.87           H  
ATOM   3434  HB  ILE A 217       7.582 -24.982  -6.411  1.00  0.87           H  
ATOM   3435 1HG1 ILE A 217       9.295 -22.527  -6.029  1.00  0.87           H  
ATOM   3436 2HG1 ILE A 217       7.737 -22.455  -6.850  1.00  0.87           H  
ATOM   3437 1HG2 ILE A 217       9.398 -25.053  -4.703  1.00  0.87           H  
ATOM   3438 2HG2 ILE A 217       9.789 -26.117  -6.076  1.00  0.87           H  
ATOM   3439 3HG2 ILE A 217      10.580 -24.525  -5.926  1.00  0.87           H  
ATOM   3440 1HD1 ILE A 217       7.525 -21.876  -4.474  1.00  0.87           H  
ATOM   3441 2HD1 ILE A 217       6.642 -23.378  -4.843  1.00  0.87           H  
ATOM   3442 3HD1 ILE A 217       8.212 -23.452  -4.023  1.00  0.87           H  
ATOM   3443  N   SER A 218       8.175 -26.756  -8.572  1.00  0.84           N  
ATOM   3444  CA  SER A 218       8.347 -28.159  -8.905  1.00  0.84           C  
ATOM   3445  C   SER A 218       9.020 -28.330 -10.260  1.00  0.84           C  
ATOM   3446  O   SER A 218       9.956 -29.124 -10.392  1.00  0.84           O  
ATOM   3447  CB  SER A 218       6.990 -28.835  -8.945  1.00  0.84           C  
ATOM   3448  OG  SER A 218       6.381 -28.811  -7.681  1.00  0.84           O  
ATOM   3449  H   SER A 218       7.232 -26.414  -8.396  1.00  0.84           H  
ATOM   3450  HA  SER A 218       8.972 -28.626  -8.142  1.00  0.84           H  
ATOM   3451 1HB  SER A 218       6.356 -28.327  -9.668  1.00  0.84           H  
ATOM   3452 2HB  SER A 218       7.108 -29.863  -9.277  1.00  0.84           H  
ATOM   3453  HG  SER A 218       6.152 -27.865  -7.521  1.00  0.84           H  
ATOM   3454  N   GLN A 219       8.593 -27.560 -11.265  1.00  0.82           N  
ATOM   3455  CA  GLN A 219       9.240 -27.680 -12.558  1.00  0.82           C  
ATOM   3456  C   GLN A 219      10.674 -27.172 -12.519  1.00  0.82           C  
ATOM   3457  O   GLN A 219      11.555 -27.766 -13.150  1.00  0.82           O  
ATOM   3458  CB  GLN A 219       8.445 -26.951 -13.627  1.00  0.82           C  
ATOM   3459  CG  GLN A 219       7.139 -27.617 -14.000  1.00  0.82           C  
ATOM   3460  CD  GLN A 219       7.366 -28.971 -14.654  1.00  0.82           C  
ATOM   3461  OE1 GLN A 219       8.190 -29.097 -15.562  1.00  0.82           O  
ATOM   3462  NE2 GLN A 219       6.637 -29.988 -14.206  1.00  0.82           N  
ATOM   3463  H   GLN A 219       7.807 -26.917 -11.155  1.00  0.82           H  
ATOM   3464  HA  GLN A 219       9.268 -28.735 -12.825  1.00  0.82           H  
ATOM   3465 1HB  GLN A 219       8.221 -25.938 -13.279  1.00  0.82           H  
ATOM   3466 2HB  GLN A 219       9.056 -26.875 -14.517  1.00  0.82           H  
ATOM   3467 1HG  GLN A 219       6.552 -27.773 -13.098  1.00  0.82           H  
ATOM   3468 2HG  GLN A 219       6.598 -26.972 -14.695  1.00  0.82           H  
ATOM   3469 1HE2 GLN A 219       6.752 -30.900 -14.608  1.00  0.82           H  
ATOM   3470 2HE2 GLN A 219       5.976 -29.842 -13.473  1.00  0.82           H  
ATOM   3471  N   LEU A 220      10.938 -26.116 -11.745  1.00  0.81           N  
ATOM   3472  CA  LEU A 220      12.304 -25.635 -11.650  1.00  0.81           C  
ATOM   3473  C   LEU A 220      13.183 -26.679 -10.975  1.00  0.81           C  
ATOM   3474  O   LEU A 220      14.308 -26.918 -11.414  1.00  0.81           O  
ATOM   3475  CB  LEU A 220      12.357 -24.297 -10.904  1.00  0.81           C  
ATOM   3476  CG  LEU A 220      11.752 -23.112 -11.678  1.00  0.81           C  
ATOM   3477  CD1 LEU A 220      11.682 -21.896 -10.782  1.00  0.81           C  
ATOM   3478  CD2 LEU A 220      12.604 -22.843 -12.888  1.00  0.81           C  
ATOM   3479  H   LEU A 220      10.191 -25.629 -11.248  1.00  0.81           H  
ATOM   3480  HA  LEU A 220      12.680 -25.472 -12.658  1.00  0.81           H  
ATOM   3481 1HB  LEU A 220      11.812 -24.401  -9.964  1.00  0.81           H  
ATOM   3482 2HB  LEU A 220      13.393 -24.058 -10.685  1.00  0.81           H  
ATOM   3483  HG  LEU A 220      10.749 -23.359 -12.000  1.00  0.81           H  
ATOM   3484 1HD1 LEU A 220      11.249 -21.062 -11.333  1.00  0.81           H  
ATOM   3485 2HD1 LEU A 220      11.055 -22.126  -9.921  1.00  0.81           H  
ATOM   3486 3HD1 LEU A 220      12.683 -21.631 -10.448  1.00  0.81           H  
ATOM   3487 1HD2 LEU A 220      12.191 -22.022 -13.453  1.00  0.81           H  
ATOM   3488 2HD2 LEU A 220      13.609 -22.590 -12.562  1.00  0.81           H  
ATOM   3489 3HD2 LEU A 220      12.631 -23.734 -13.519  1.00  0.81           H  
ATOM   3490  N   GLU A 221      12.671 -27.357  -9.941  1.00  0.83           N  
ATOM   3491  CA  GLU A 221      13.486 -28.370  -9.280  1.00  0.83           C  
ATOM   3492  C   GLU A 221      13.846 -29.457 -10.278  1.00  0.83           C  
ATOM   3493  O   GLU A 221      15.008 -29.860 -10.378  1.00  0.83           O  
ATOM   3494  CB  GLU A 221      12.772 -28.965  -8.054  1.00  0.83           C  
ATOM   3495  CG  GLU A 221      13.637 -29.971  -7.272  1.00  0.83           C  
ATOM   3496  CD  GLU A 221      12.997 -30.506  -5.989  1.00  0.83           C  
ATOM   3497  OE1 GLU A 221      11.874 -30.164  -5.705  1.00  0.83           O  
ATOM   3498  OE2 GLU A 221      13.657 -31.241  -5.286  1.00  0.83           O  
ATOM   3499  H   GLU A 221      11.739 -27.135  -9.593  1.00  0.83           H  
ATOM   3500  HA  GLU A 221      14.411 -27.916  -8.942  1.00  0.83           H  
ATOM   3501 1HB  GLU A 221      12.480 -28.160  -7.378  1.00  0.83           H  
ATOM   3502 2HB  GLU A 221      11.860 -29.471  -8.375  1.00  0.83           H  
ATOM   3503 1HG  GLU A 221      13.836 -30.809  -7.933  1.00  0.83           H  
ATOM   3504 2HG  GLU A 221      14.591 -29.507  -7.032  1.00  0.83           H  
ATOM   3505  N   GLN A 222      12.866 -29.892 -11.069  1.00  0.89           N  
ATOM   3506  CA  GLN A 222      13.110 -30.939 -12.048  1.00  0.89           C  
ATOM   3507  C   GLN A 222      14.125 -30.494 -13.101  1.00  0.89           C  
ATOM   3508  O   GLN A 222      15.006 -31.270 -13.497  1.00  0.89           O  
ATOM   3509  CB  GLN A 222      11.786 -31.329 -12.713  1.00  0.89           C  
ATOM   3510  CG  GLN A 222      10.835 -32.055 -11.778  1.00  0.89           C  
ATOM   3511  CD  GLN A 222       9.456 -32.297 -12.377  1.00  0.89           C  
ATOM   3512  OE1 GLN A 222       9.301 -32.583 -13.571  1.00  0.89           O  
ATOM   3513  NE2 GLN A 222       8.435 -32.182 -11.532  1.00  0.89           N  
ATOM   3514  H   GLN A 222      11.921 -29.517 -10.954  1.00  0.89           H  
ATOM   3515  HA  GLN A 222      13.514 -31.808 -11.526  1.00  0.89           H  
ATOM   3516 1HB  GLN A 222      11.282 -30.428 -13.069  1.00  0.89           H  
ATOM   3517 2HB  GLN A 222      11.978 -31.963 -13.576  1.00  0.89           H  
ATOM   3518 1HG  GLN A 222      11.270 -33.021 -11.525  1.00  0.89           H  
ATOM   3519 2HG  GLN A 222      10.718 -31.459 -10.874  1.00  0.89           H  
ATOM   3520 1HE2 GLN A 222       7.501 -32.328 -11.851  1.00  0.89           H  
ATOM   3521 2HE2 GLN A 222       8.613 -31.953 -10.572  1.00  0.89           H  
ATOM   3522  N   ALA A 223      14.036 -29.228 -13.537  1.00  0.98           N  
ATOM   3523  CA  ALA A 223      14.971 -28.701 -14.527  1.00  0.98           C  
ATOM   3524  C   ALA A 223      16.401 -28.723 -13.998  1.00  0.98           C  
ATOM   3525  O   ALA A 223      17.341 -29.103 -14.706  1.00  0.98           O  
ATOM   3526  CB  ALA A 223      14.589 -27.277 -14.891  1.00  0.98           C  
ATOM   3527  H   ALA A 223      13.284 -28.628 -13.195  1.00  0.98           H  
ATOM   3528  HA  ALA A 223      14.919 -29.332 -15.413  1.00  0.98           H  
ATOM   3529 1HB  ALA A 223      15.269 -26.895 -15.647  1.00  0.98           H  
ATOM   3530 2HB  ALA A 223      13.573 -27.263 -15.273  1.00  0.98           H  
ATOM   3531 3HB  ALA A 223      14.643 -26.653 -14.002  1.00  0.98           H  
ATOM   3532  N   VAL A 224      16.550 -28.357 -12.726  1.00  1.14           N  
ATOM   3533  CA  VAL A 224      17.845 -28.318 -12.065  1.00  1.14           C  
ATOM   3534  C   VAL A 224      18.415 -29.715 -11.866  1.00  1.14           C  
ATOM   3535  O   VAL A 224      19.609 -29.935 -12.057  1.00  1.14           O  
ATOM   3536  CB  VAL A 224      17.729 -27.564 -10.731  1.00  1.14           C  
ATOM   3537  CG1 VAL A 224      19.004 -27.669  -9.945  1.00  1.14           C  
ATOM   3538  CG2 VAL A 224      17.436 -26.082 -11.020  1.00  1.14           C  
ATOM   3539  H   VAL A 224      15.726 -28.055 -12.201  1.00  1.14           H  
ATOM   3540  HA  VAL A 224      18.531 -27.760 -12.703  1.00  1.14           H  
ATOM   3541  HB  VAL A 224      16.916 -27.998 -10.142  1.00  1.14           H  
ATOM   3542 1HG1 VAL A 224      18.897 -27.125  -9.006  1.00  1.14           H  
ATOM   3543 2HG1 VAL A 224      19.216 -28.717  -9.735  1.00  1.14           H  
ATOM   3544 3HG1 VAL A 224      19.810 -27.246 -10.527  1.00  1.14           H  
ATOM   3545 1HG2 VAL A 224      17.336 -25.567 -10.082  1.00  1.14           H  
ATOM   3546 2HG2 VAL A 224      18.251 -25.649 -11.598  1.00  1.14           H  
ATOM   3547 3HG2 VAL A 224      16.517 -25.987 -11.581  1.00  1.14           H  
ATOM   3548  N   GLN A 225      17.574 -30.660 -11.451  1.00  1.35           N  
ATOM   3549  CA  GLN A 225      18.016 -32.037 -11.263  1.00  1.35           C  
ATOM   3550  C   GLN A 225      18.428 -32.681 -12.588  1.00  1.35           C  
ATOM   3551  O   GLN A 225      19.389 -33.450 -12.642  1.00  1.35           O  
ATOM   3552  CB  GLN A 225      16.894 -32.877 -10.648  1.00  1.35           C  
ATOM   3553  CG  GLN A 225      16.551 -32.540  -9.210  1.00  1.35           C  
ATOM   3554  CD  GLN A 225      15.319 -33.293  -8.736  1.00  1.35           C  
ATOM   3555  OE1 GLN A 225      14.547 -33.834  -9.540  1.00  1.35           O  
ATOM   3556  NE2 GLN A 225      15.118 -33.324  -7.425  1.00  1.35           N  
ATOM   3557  H   GLN A 225      16.601 -30.416 -11.264  1.00  1.35           H  
ATOM   3558  HA  GLN A 225      18.877 -32.036 -10.597  1.00  1.35           H  
ATOM   3559 1HB  GLN A 225      15.987 -32.741 -11.241  1.00  1.35           H  
ATOM   3560 2HB  GLN A 225      17.160 -33.931 -10.699  1.00  1.35           H  
ATOM   3561 1HG  GLN A 225      17.387 -32.821  -8.573  1.00  1.35           H  
ATOM   3562 2HG  GLN A 225      16.363 -31.475  -9.122  1.00  1.35           H  
ATOM   3563 1HE2 GLN A 225      14.315 -33.785  -7.047  1.00  1.35           H  
ATOM   3564 2HE2 GLN A 225      15.751 -32.856  -6.806  1.00  1.35           H  
ATOM   3565  N   SER A 226      17.683 -32.372 -13.656  1.00  1.61           N  
ATOM   3566  CA  SER A 226      17.914 -32.953 -14.971  1.00  1.61           C  
ATOM   3567  C   SER A 226      19.196 -32.491 -15.668  1.00  1.61           C  
ATOM   3568  O   SER A 226      19.889 -33.317 -16.278  1.00  1.61           O  
ATOM   3569  CB  SER A 226      16.743 -32.622 -15.870  1.00  1.61           C  
ATOM   3570  OG  SER A 226      15.563 -33.206 -15.393  1.00  1.61           O  
ATOM   3571  H   SER A 226      16.888 -31.743 -13.546  1.00  1.61           H  
ATOM   3572  HA  SER A 226      17.967 -34.034 -14.849  1.00  1.61           H  
ATOM   3573 1HB  SER A 226      16.621 -31.538 -15.921  1.00  1.61           H  
ATOM   3574 2HB  SER A 226      16.951 -32.977 -16.877  1.00  1.61           H  
ATOM   3575  HG  SER A 226      15.327 -32.688 -14.587  1.00  1.61           H  
ATOM   3576  N   ARG A 227      19.500 -31.188 -15.604  1.00  1.89           N  
ATOM   3577  CA  ARG A 227      20.669 -30.647 -16.298  1.00  1.89           C  
ATOM   3578  C   ARG A 227      21.441 -29.634 -15.458  1.00  1.89           C  
ATOM   3579  O   ARG A 227      22.573 -29.910 -15.054  1.00  1.89           O  
ATOM   3580  OXT ARG A 227      21.114 -28.451 -15.548  1.00  1.89           O  
ATOM   3581  CB  ARG A 227      20.258 -29.978 -17.610  1.00  1.89           C  
ATOM   3582  CG  ARG A 227      19.666 -30.908 -18.685  1.00  1.89           C  
ATOM   3583  CD  ARG A 227      20.704 -31.821 -19.252  1.00  1.89           C  
ATOM   3584  NE  ARG A 227      20.181 -32.652 -20.323  1.00  1.89           N  
ATOM   3585  CZ  ARG A 227      19.552 -33.839 -20.160  1.00  1.89           C  
ATOM   3586  NH1 ARG A 227      19.360 -34.354 -18.960  1.00  1.89           N  
ATOM   3587  NH2 ARG A 227      19.124 -34.498 -21.226  1.00  1.89           N  
ATOM   3588  H   ARG A 227      18.882 -30.551 -15.094  1.00  1.89           H  
ATOM   3589  HA  ARG A 227      21.340 -31.474 -16.528  1.00  1.89           H  
ATOM   3590 1HB  ARG A 227      19.512 -29.212 -17.398  1.00  1.89           H  
ATOM   3591 2HB  ARG A 227      21.122 -29.479 -18.047  1.00  1.89           H  
ATOM   3592 1HG  ARG A 227      18.860 -31.506 -18.274  1.00  1.89           H  
ATOM   3593 2HG  ARG A 227      19.276 -30.300 -19.501  1.00  1.89           H  
ATOM   3594 1HD  ARG A 227      21.526 -31.230 -19.651  1.00  1.89           H  
ATOM   3595 2HD  ARG A 227      21.080 -32.477 -18.467  1.00  1.89           H  
ATOM   3596  HE  ARG A 227      20.296 -32.315 -21.267  1.00  1.89           H  
ATOM   3597 1HH1 ARG A 227      19.679 -33.871 -18.105  1.00  1.89           H  
ATOM   3598 2HH1 ARG A 227      18.892 -35.242 -18.867  1.00  1.89           H  
ATOM   3599 1HH2 ARG A 227      19.267 -34.113 -22.149  1.00  1.89           H  
ATOM   3600 2HH2 ARG A 227      18.656 -35.385 -21.115  1.00  1.89           H  
TER    3601
ENDMDL

