ATOM     58  N   ASN A 100      -4.553  -1.597  -1.419  1.00  0.00           N  
ATOM     59  CA  ASN A 100      -3.629  -2.709  -1.231  1.00  0.00           C  
ATOM     60  C   ASN A 100      -2.204  -2.299  -1.590  1.00  0.00           C  
ATOM     61  O   ASN A 100      -1.239  -2.796  -1.009  1.00  0.00           O  
ATOM     62  CB  ASN A 100      -4.057  -3.905  -2.081  1.00  0.00           C  
ATOM     63  CG  ASN A 100      -3.659  -5.229  -1.458  1.00  0.00           C  
ATOM     64  OD1 ASN A 100      -4.511  -6.040  -1.097  1.00  0.00           O  
ATOM     65  ND2 ASN A 100      -2.356  -5.453  -1.327  1.00  0.00           N  
ATOM     66  H   ASN A 100      -5.241  -1.659  -2.115  1.00  0.00           H  
ATOM     67  HA  ASN A 100      -3.658  -2.990  -0.189  1.00  0.00           H  
ATOM     68  HB2 ASN A 100      -5.135  -3.892  -2.194  1.00  0.00           H  
ATOM     69  HB3 ASN A 100      -3.591  -3.832  -3.057  1.00  0.00           H  
ATOM     70 HD21 ASN A 100      -1.732  -4.754  -1.639  1.00  0.00           H  
ATOM     71 HD22 ASN A 100      -2.071  -6.307  -0.923  1.00  0.00           H  
ATOM     72  N   GLU A 101      -2.080  -1.389  -2.551  1.00  0.00           N  
ATOM     73  CA  GLU A 101      -0.773  -0.912  -2.988  1.00  0.00           C  
ATOM     74  C   GLU A 101      -0.289   0.233  -2.105  1.00  0.00           C  
ATOM     75  O   GLU A 101       0.912   0.403  -1.896  1.00  0.00           O  
ATOM     76  CB  GLU A 101      -0.834  -0.457  -4.447  1.00  0.00           C  
ATOM     77  CG  GLU A 101      -1.034  -1.597  -5.432  1.00  0.00           C  
ATOM     78  CD  GLU A 101      -0.551  -1.253  -6.827  1.00  0.00           C  
ATOM     79  OE1 GLU A 101      -0.909  -0.167  -7.329  1.00  0.00           O  
ATOM     80  OE2 GLU A 101       0.186  -2.070  -7.419  1.00  0.00           O  
ATOM     81  H   GLU A 101      -2.887  -1.030  -2.976  1.00  0.00           H  
ATOM     82  HA  GLU A 101      -0.076  -1.733  -2.905  1.00  0.00           H  
ATOM     83  HB2 GLU A 101      -1.654   0.237  -4.561  1.00  0.00           H  
ATOM     84  HB3 GLU A 101       0.089   0.046  -4.694  1.00  0.00           H  
ATOM     85  HG2 GLU A 101      -0.487  -2.459  -5.081  1.00  0.00           H  
ATOM     86  HG3 GLU A 101      -2.087  -1.835  -5.479  1.00  0.00           H  
ATOM     87  N   ALA A 102      -1.230   1.016  -1.588  1.00  0.00           N  
ATOM     88  CA  ALA A 102      -0.895   2.145  -0.727  1.00  0.00           C  
ATOM     89  C   ALA A 102      -0.627   1.696   0.705  1.00  0.00           C  
ATOM     90  O   ALA A 102      -0.291   2.510   1.566  1.00  0.00           O  
ATOM     91  CB  ALA A 102      -2.005   3.184  -0.760  1.00  0.00           C  
ATOM     92  H   ALA A 102      -2.171   0.831  -1.790  1.00  0.00           H  
ATOM     93  HA  ALA A 102       0.002   2.599  -1.115  1.00  0.00           H  
ATOM     94  HB1 ALA A 102      -1.944   3.804   0.122  1.00  0.00           H  
ATOM     95  HB2 ALA A 102      -2.964   2.686  -0.784  1.00  0.00           H  
ATOM     96  HB3 ALA A 102      -1.897   3.799  -1.641  1.00  0.00           H  
ATOM     97  N   LEU A 103      -0.765   0.399   0.956  1.00  0.00           N  
ATOM     98  CA  LEU A 103      -0.525  -0.147   2.281  1.00  0.00           C  
ATOM     99  C   LEU A 103       0.876  -0.738   2.359  1.00  0.00           C  
ATOM    100  O   LEU A 103       1.535  -0.673   3.397  1.00  0.00           O  
ATOM    101  CB  LEU A 103      -1.573  -1.210   2.611  1.00  0.00           C  
ATOM    102  CG  LEU A 103      -2.236  -1.063   3.981  1.00  0.00           C  
ATOM    103  CD1 LEU A 103      -3.153   0.150   4.004  1.00  0.00           C  
ATOM    104  CD2 LEU A 103      -3.010  -2.325   4.335  1.00  0.00           C  
ATOM    105  H   LEU A 103      -1.028  -0.205   0.232  1.00  0.00           H  
ATOM    106  HA  LEU A 103      -0.602   0.662   2.992  1.00  0.00           H  
ATOM    107  HB2 LEU A 103      -2.343  -1.165   1.853  1.00  0.00           H  
ATOM    108  HB3 LEU A 103      -1.102  -2.180   2.565  1.00  0.00           H  
ATOM    109  HG  LEU A 103      -1.472  -0.917   4.730  1.00  0.00           H  
ATOM    110 HD11 LEU A 103      -4.161  -0.156   3.762  1.00  0.00           H  
ATOM    111 HD12 LEU A 103      -2.812   0.872   3.277  1.00  0.00           H  
ATOM    112 HD13 LEU A 103      -3.138   0.594   4.988  1.00  0.00           H  
ATOM    113 HD21 LEU A 103      -3.762  -2.091   5.074  1.00  0.00           H  
ATOM    114 HD22 LEU A 103      -2.330  -3.063   4.734  1.00  0.00           H  
ATOM    115 HD23 LEU A 103      -3.486  -2.716   3.448  1.00  0.00           H  
ATOM    116  N   VAL A 104       1.330  -1.297   1.244  1.00  0.00           N  
ATOM    117  CA  VAL A 104       2.660  -1.883   1.171  1.00  0.00           C  
ATOM    118  C   VAL A 104       3.718  -0.789   1.185  1.00  0.00           C  
ATOM    119  O   VAL A 104       4.830  -0.989   1.673  1.00  0.00           O  
ATOM    120  CB  VAL A 104       2.835  -2.729  -0.103  1.00  0.00           C  
ATOM    121  CG1 VAL A 104       4.172  -3.454  -0.088  1.00  0.00           C  
ATOM    122  CG2 VAL A 104       1.689  -3.714  -0.249  1.00  0.00           C  
ATOM    123  H   VAL A 104       0.761  -1.304   0.446  1.00  0.00           H  
ATOM    124  HA  VAL A 104       2.797  -2.522   2.031  1.00  0.00           H  
ATOM    125  HB  VAL A 104       2.821  -2.066  -0.956  1.00  0.00           H  
ATOM    126 HG11 VAL A 104       4.331  -3.937  -1.041  1.00  0.00           H  
ATOM    127 HG12 VAL A 104       4.170  -4.197   0.696  1.00  0.00           H  
ATOM    128 HG13 VAL A 104       4.965  -2.743   0.092  1.00  0.00           H  
ATOM    129 HG21 VAL A 104       1.613  -4.027  -1.280  1.00  0.00           H  
ATOM    130 HG22 VAL A 104       0.768  -3.240   0.053  1.00  0.00           H  
ATOM    131 HG23 VAL A 104       1.873  -4.575   0.376  1.00  0.00           H  
ATOM    132  N   ARG A 105       3.358   0.370   0.643  1.00  0.00           N  
ATOM    133  CA  ARG A 105       4.264   1.500   0.586  1.00  0.00           C  
ATOM    134  C   ARG A 105       4.667   1.950   1.988  1.00  0.00           C  
ATOM    135  O   ARG A 105       5.764   2.468   2.193  1.00  0.00           O  
ATOM    136  CB  ARG A 105       3.603   2.656  -0.163  1.00  0.00           C  
ATOM    137  CG  ARG A 105       2.226   3.019   0.369  1.00  0.00           C  
ATOM    138  CD  ARG A 105       2.281   4.226   1.289  1.00  0.00           C  
ATOM    139  NE  ARG A 105       2.898   5.381   0.641  1.00  0.00           N  
ATOM    140  CZ  ARG A 105       2.266   6.169  -0.227  1.00  0.00           C  
ATOM    141  NH1 ARG A 105       1.002   5.930  -0.553  1.00  0.00           N  
ATOM    142  NH2 ARG A 105       2.901   7.199  -0.770  1.00  0.00           N  
ATOM    143  H   ARG A 105       2.457   0.467   0.268  1.00  0.00           H  
ATOM    144  HA  ARG A 105       5.146   1.189   0.049  1.00  0.00           H  
ATOM    145  HB2 ARG A 105       4.235   3.524  -0.087  1.00  0.00           H  
ATOM    146  HB3 ARG A 105       3.502   2.384  -1.203  1.00  0.00           H  
ATOM    147  HG2 ARG A 105       1.582   3.249  -0.465  1.00  0.00           H  
ATOM    148  HG3 ARG A 105       1.824   2.177   0.917  1.00  0.00           H  
ATOM    149  HD2 ARG A 105       1.274   4.484   1.580  1.00  0.00           H  
ATOM    150  HD3 ARG A 105       2.855   3.968   2.166  1.00  0.00           H  
ATOM    151  HE  ARG A 105       3.831   5.581   0.863  1.00  0.00           H  
ATOM    152 HH11 ARG A 105       0.518   5.155  -0.147  1.00  0.00           H  
ATOM    153 HH12 ARG A 105       0.533   6.526  -1.205  1.00  0.00           H  
ATOM    154 HH21 ARG A 105       3.853   7.384  -0.528  1.00  0.00           H  
ATOM    155 HH22 ARG A 105       2.427   7.791  -1.422  1.00  0.00           H  
ATOM    156  N   GLN A 106       3.770   1.750   2.948  1.00  0.00           N  
ATOM    157  CA  GLN A 106       4.030   2.138   4.330  1.00  0.00           C  
ATOM    158  C   GLN A 106       4.087   0.926   5.240  1.00  0.00           C  
ATOM    159  O   GLN A 106       5.126   0.614   5.820  1.00  0.00           O  
ATOM    160  CB  GLN A 106       2.938   3.077   4.837  1.00  0.00           C  
ATOM    161  CG  GLN A 106       3.237   3.676   6.201  1.00  0.00           C  
ATOM    162  CD  GLN A 106       2.041   4.394   6.797  1.00  0.00           C  
ATOM    163  OE1 GLN A 106       0.893   4.034   6.537  1.00  0.00           O  
ATOM    164  NE2 GLN A 106       2.306   5.416   7.602  1.00  0.00           N  
ATOM    165  H   GLN A 106       2.912   1.335   2.722  1.00  0.00           H  
ATOM    166  HA  GLN A 106       4.979   2.650   4.364  1.00  0.00           H  
ATOM    167  HB2 GLN A 106       2.816   3.877   4.136  1.00  0.00           H  
ATOM    168  HB3 GLN A 106       2.011   2.528   4.907  1.00  0.00           H  
ATOM    169  HG2 GLN A 106       3.532   2.883   6.872  1.00  0.00           H  
ATOM    170  HG3 GLN A 106       4.048   4.382   6.099  1.00  0.00           H  
ATOM    171 HE21 GLN A 106       3.245   5.647   7.764  1.00  0.00           H  
ATOM    172 HE22 GLN A 106       1.552   5.898   8.001  1.00  0.00           H  
ATOM    173  N   GLY A 107       2.948   0.260   5.377  1.00  0.00           N  
ATOM    174  CA  GLY A 107       2.867  -0.896   6.237  1.00  0.00           C  
ATOM    175  C   GLY A 107       3.987  -1.894   6.004  1.00  0.00           C  
ATOM    176  O   GLY A 107       4.671  -2.299   6.944  1.00  0.00           O  
ATOM    177  H   GLY A 107       2.150   0.570   4.901  1.00  0.00           H  
ATOM    178  HA2 GLY A 107       2.911  -0.552   7.257  1.00  0.00           H  
ATOM    179  HA3 GLY A 107       1.919  -1.388   6.075  1.00  0.00           H  
ATOM    180  N   LEU A 108       4.173  -2.292   4.750  1.00  0.00           N  
ATOM    181  CA  LEU A 108       5.217  -3.250   4.401  1.00  0.00           C  
ATOM    182  C   LEU A 108       6.577  -2.566   4.307  1.00  0.00           C  
ATOM    183  O   LEU A 108       7.609  -3.175   4.586  1.00  0.00           O  
ATOM    184  CB  LEU A 108       4.885  -3.938   3.075  1.00  0.00           C  
ATOM    185  CG  LEU A 108       5.935  -4.936   2.584  1.00  0.00           C  
ATOM    186  CD1 LEU A 108       5.271  -6.102   1.868  1.00  0.00           C  
ATOM    187  CD2 LEU A 108       6.938  -4.248   1.670  1.00  0.00           C  
ATOM    188  H   LEU A 108       3.596  -1.935   4.043  1.00  0.00           H  
ATOM    189  HA  LEU A 108       5.256  -3.995   5.181  1.00  0.00           H  
ATOM    190  HB2 LEU A 108       3.946  -4.460   3.190  1.00  0.00           H  
ATOM    191  HB3 LEU A 108       4.764  -3.177   2.319  1.00  0.00           H  
ATOM    192  HG  LEU A 108       6.473  -5.330   3.435  1.00  0.00           H  
ATOM    193 HD11 LEU A 108       5.829  -7.007   2.059  1.00  0.00           H  
ATOM    194 HD12 LEU A 108       5.251  -5.908   0.806  1.00  0.00           H  
ATOM    195 HD13 LEU A 108       4.261  -6.219   2.232  1.00  0.00           H  
ATOM    196 HD21 LEU A 108       6.480  -3.376   1.226  1.00  0.00           H  
ATOM    197 HD22 LEU A 108       7.243  -4.930   0.891  1.00  0.00           H  
ATOM    198 HD23 LEU A 108       7.802  -3.948   2.245  1.00  0.00           H  
ATOM    199  N   ALA A 109       6.571  -1.297   3.913  1.00  0.00           N  
ATOM    200  CA  ALA A 109       7.805  -0.532   3.783  1.00  0.00           C  
ATOM    201  C   ALA A 109       8.208   0.090   5.116  1.00  0.00           C  
ATOM    202  O   ALA A 109       7.543  -0.206   6.131  1.00  0.00           O  
ATOM    203  CB  ALA A 109       7.649   0.545   2.720  1.00  0.00           C  
ATOM    204  OXT ALA A 109       9.185   0.868   5.133  1.00  0.00           O  
ATOM    205  H   ALA A 109       5.716  -0.865   3.704  1.00  0.00           H  
ATOM    206  HA  ALA A 109       8.584  -1.209   3.464  1.00  0.00           H  
ATOM    207  HB1 ALA A 109       6.783   0.327   2.111  1.00  0.00           H  
ATOM    208  HB2 ALA A 109       8.531   0.566   2.097  1.00  0.00           H  
ATOM    209  HB3 ALA A 109       7.521   1.506   3.196  1.00  0.00           H