USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=24
USER  MOD reduce.3.24.130724 removed 1083 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 115 ASN     :      amide:sc=  -0.134  K(o=1.1,f=0.51)
USER  MOD Set 1.2: A 116 THR OG1 :   rot   90:sc=    1.23
USER  MOD Set 2.1: A  85 ASN     :      amide:sc=       0  X(o=-0.067,f=-0.067)
USER  MOD Set 2.2: A  89 HIS     :     no HE2:sc= -0.0665  X(o=-0.067,f=-0.18)
USER  MOD Single : A  62 ASN     :      amide:sc=  -0.221  X(o=-0.22,f=0)
USER  MOD Single : A  64 SER OG  :   rot  -89:sc=   0.533
USER  MOD Single : A  65 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  66 HIS     :     no HD1:sc=       0  X(o=0,f=-0.027)
USER  MOD Single : A  67 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  76 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  78 SER OG  :   rot  -55:sc=   0.744
USER  MOD Single : A  79 GLN     :      amide:sc= -0.0143  K(o=-0.014,f=-1.6!)
USER  MOD Single : A  92 GLN     :      amide:sc=   -3.82! C(o=-3.8!,f=-2.9!)
USER  MOD Single : A  96 SER OG  :   rot    0:sc=    1.16
USER  MOD Single : A  97 MET CE  :methyl -159:sc=  -0.182   (180deg=-1.36!)
USER  MOD Single : A 100 SER OG  :   rot   55:sc=   0.113
USER  MOD Single : A 107 ASN     :      amide:sc= -0.0613  K(o=-0.061,f=-1.6!)
USER  MOD Single : A 112 GLN     :      amide:sc= -0.0221  K(o=-0.022,f=-1.7!)
USER  MOD Single : A 117 SER OG  :   rot -100:sc=    1.23
USER  MOD Single : A 119 SER OG  :   rot -170:sc=  -0.444
USER  MOD Single : A 124 ASN     :      amide:sc=  -0.723  K(o=-0.72,f=-2.1)
USER  MOD Single : A 129 THR OG1 :   rot   77:sc=   0.454
USER  MOD Single : A 133 GLN     :      amide:sc=       0  X(o=0,f=-0.25)
USER  MOD Single : A 136 GLN     :      amide:sc=   -3.98! K(o=-4!,f=-0.47)
USER  MOD Single : A 138 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 142 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 144 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 146 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 147 THR OG1 :   rot   75:sc=   0.973
USER  MOD Single : A 148 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 157 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 158 LYS NZ  :NH3+   -159:sc=  -0.102   (180deg=-0.649)
USER  MOD Single : A 161 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 162 HIS     :     no HD1:sc=   -3.84! C(o=-3.8!,f=-3.9!)
USER  MOD Single : A 163 THR OG1 :   rot  -76:sc=  -0.227
USER  MOD Single : A 165 SER OG  :   rot   58:sc=    0.92
USER  MOD Single : A 172 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 173 THR OG1 :   rot   77:sc=   0.046
USER  MOD Single : A 174 THR OG1 :   rot   85:sc=    1.27
USER  MOD Single : A 176 ASN     :      amide:sc=    -2.3! C(o=-2.3!,f=-4.4!)
USER  MOD Single : A 179 ASN     :      amide:sc=   -1.16! C(o=-1.2!,f=-3.4!)
USER  MOD Single : A 180 GLN     :      amide:sc= -0.0201  K(o=-0.02,f=-0.89)
USER  MOD Single : A 181 ASN     :      amide:sc=   -0.98  X(o=-0.98,f=-1.4)
USER  MOD Single : A 184 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 185 TYR OH  :   rot  120:sc=  -0.494
USER  MOD Single : A 188 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 192 ASN     :      amide:sc=       0  X(o=0,f=-0.31)
USER  MOD Single : A 194 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A  61     -15.828  38.721  -0.990  1.00  0.00           N
ATOM      2  CA  GLY A  61     -15.126  40.035  -1.022  1.00  0.00           C
ATOM      3  C   GLY A  61     -14.282  40.192   0.238  1.00  0.00           C
ATOM      4  O   GLY A  61     -14.245  39.303   1.088  1.00  0.00           O
ATOM      0  HA2 GLY A  61     -14.493  40.099  -1.907  1.00  0.00           H   new
ATOM      0  HA3 GLY A  61     -15.852  40.845  -1.090  1.00  0.00           H   new
ATOM     10  N   ASN A  62     -13.606  41.330   0.351  1.00  0.00           N
ATOM     11  CA  ASN A  62     -12.764  41.599   1.512  1.00  0.00           C
ATOM     12  C   ASN A  62     -11.700  40.518   1.661  1.00  0.00           C
ATOM     13  O   ASN A  62     -11.317  40.156   2.773  1.00  0.00           O
ATOM     14  CB  ASN A  62     -13.623  41.646   2.777  1.00  0.00           C
ATOM     15  CG  ASN A  62     -14.823  42.562   2.557  1.00  0.00           C
ATOM     16  OD1 ASN A  62     -15.928  42.254   3.004  1.00  0.00           O
ATOM     17  ND2 ASN A  62     -14.672  43.674   1.892  1.00  0.00           N
ATOM      0  H   ASN A  62     -13.624  42.078  -0.343  1.00  0.00           H   new
ATOM      0  HA  ASN A  62     -12.273  42.561   1.368  1.00  0.00           H   new
ATOM      0  HB2 ASN A  62     -13.963  40.643   3.034  1.00  0.00           H   new
ATOM      0  HB3 ASN A  62     -13.029  42.006   3.617  1.00  0.00           H   new
ATOM      0 HD21 ASN A  62     -15.470  44.291   1.741  1.00  0.00           H   new
ATOM      0 HD22 ASN A  62     -13.755  43.927   1.523  1.00  0.00           H   new
ATOM     24  N   ARG A  63     -11.222  40.009   0.533  1.00  0.00           N
ATOM     25  CA  ARG A  63     -10.198  38.972   0.550  1.00  0.00           C
ATOM     26  C   ARG A  63     -10.532  37.890   1.570  1.00  0.00           C
ATOM     27  O   ARG A  63     -10.066  37.933   2.708  1.00  0.00           O
ATOM     28  CB  ARG A  63      -8.838  39.586   0.888  1.00  0.00           C
ATOM     29  CG  ARG A  63      -7.698  38.610   0.492  1.00  0.00           C
ATOM     30  CD  ARG A  63      -7.182  38.934  -0.914  1.00  0.00           C
ATOM     31  NE  ARG A  63      -8.221  38.668  -1.901  1.00  0.00           N
ATOM     32  CZ  ARG A  63      -8.184  39.225  -3.105  1.00  0.00           C
ATOM     33  NH1 ARG A  63      -7.202  40.020  -3.422  1.00  0.00           N
ATOM     34  NH2 ARG A  63      -9.131  38.977  -3.969  1.00  0.00           N1+
ATOM      0  H   ARG A  63     -11.524  40.294  -0.399  1.00  0.00           H   new
ATOM      0  HA  ARG A  63     -10.161  38.518  -0.440  1.00  0.00           H   new
ATOM      0  HB2 ARG A  63      -8.717  40.532   0.361  1.00  0.00           H   new
ATOM      0  HB3 ARG A  63      -8.785  39.806   1.954  1.00  0.00           H   new
ATOM      0  HG2 ARG A  63      -6.882  38.682   1.211  1.00  0.00           H   new
ATOM      0  HG3 ARG A  63      -8.062  37.583   0.525  1.00  0.00           H   new
ATOM      0  HD2 ARG A  63      -6.878  39.980  -0.967  1.00  0.00           H   new
ATOM      0  HD3 ARG A  63      -6.299  38.334  -1.133  1.00  0.00           H   new
ATOM      0  HE  ARG A  63      -8.990  38.042  -1.662  1.00  0.00           H   new
ATOM      0 HH11 ARG A  63      -6.464  40.213  -2.745  1.00  0.00           H   new
ATOM      0 HH12 ARG A  63      -7.171  40.449  -4.347  1.00  0.00           H   new
ATOM      0 HH21 ARG A  63      -9.900  38.355  -3.719  1.00  0.00           H   new
ATOM      0 HH22 ARG A  63      -9.102  39.405  -4.894  1.00  0.00           H   new
ATOM     48  N   SER A  64     -11.338  36.920   1.152  1.00  0.00           N
ATOM     49  CA  SER A  64     -11.727  35.827   2.038  1.00  0.00           C
ATOM     50  C   SER A  64     -12.127  34.598   1.230  1.00  0.00           C
ATOM     51  O   SER A  64     -12.392  34.688   0.032  1.00  0.00           O
ATOM     52  CB  SER A  64     -12.897  36.266   2.916  1.00  0.00           C
ATOM     53  OG  SER A  64     -14.031  36.515   2.096  1.00  0.00           O
ATOM      0  H   SER A  64     -11.733  36.867   0.213  1.00  0.00           H   new
ATOM      0  HA  SER A  64     -10.875  35.570   2.667  1.00  0.00           H   new
ATOM      0  HB2 SER A  64     -13.127  35.493   3.649  1.00  0.00           H   new
ATOM      0  HB3 SER A  64     -12.632  37.165   3.473  1.00  0.00           H   new
ATOM      0  HG  SER A  64     -14.027  37.452   1.809  1.00  0.00           H   new
ATOM     59  N   SER A  65     -12.162  33.449   1.896  1.00  0.00           N
ATOM     60  CA  SER A  65     -12.527  32.203   1.234  1.00  0.00           C
ATOM     61  C   SER A  65     -12.966  31.165   2.260  1.00  0.00           C
ATOM     62  O   SER A  65     -12.722  31.322   3.456  1.00  0.00           O
ATOM     63  CB  SER A  65     -11.336  31.667   0.438  1.00  0.00           C
ATOM     64  OG  SER A  65     -10.281  31.344   1.332  1.00  0.00           O
ATOM      0  H   SER A  65     -11.943  33.355   2.888  1.00  0.00           H   new
ATOM      0  HA  SER A  65     -13.356  32.401   0.555  1.00  0.00           H   new
ATOM      0  HB2 SER A  65     -11.631  30.784  -0.129  1.00  0.00           H   new
ATOM      0  HB3 SER A  65     -11.001  32.412  -0.284  1.00  0.00           H   new
ATOM      0  HG  SER A  65      -9.517  30.999   0.825  1.00  0.00           H   new
ATOM     70  N   HIS A  66     -13.615  30.101   1.786  1.00  0.00           N
ATOM     71  CA  HIS A  66     -14.089  29.031   2.670  1.00  0.00           C
ATOM     72  C   HIS A  66     -13.300  27.749   2.424  1.00  0.00           C
ATOM     73  O   HIS A  66     -12.927  27.445   1.290  1.00  0.00           O
ATOM     74  CB  HIS A  66     -15.576  28.771   2.422  1.00  0.00           C
ATOM     75  CG  HIS A  66     -16.366  29.996   2.792  1.00  0.00           C
ATOM     76  ND1 HIS A  66     -16.441  30.463   4.096  1.00  0.00           N
ATOM     77  CD2 HIS A  66     -17.125  30.860   2.041  1.00  0.00           C
ATOM     78  CE1 HIS A  66     -17.219  31.561   4.090  1.00  0.00           C
ATOM     79  NE2 HIS A  66     -17.661  31.848   2.863  1.00  0.00           N
ATOM      0  H   HIS A  66     -13.825  29.955   0.798  1.00  0.00           H   new
ATOM      0  HA  HIS A  66     -13.942  29.344   3.704  1.00  0.00           H   new
ATOM      0  HB2 HIS A  66     -15.743  28.520   1.374  1.00  0.00           H   new
ATOM      0  HB3 HIS A  66     -15.910  27.917   3.012  1.00  0.00           H   new
ATOM      0  HD2 HIS A  66     -17.282  30.785   0.975  1.00  0.00           H   new
ATOM      0  HE1 HIS A  66     -17.457  32.140   4.970  1.00  0.00           H   new
ATOM      0  HE2 HIS A  66     -18.262  32.624   2.587  1.00  0.00           H   new
ATOM     87  N   SER A  67     -13.045  27.006   3.495  1.00  0.00           N
ATOM     88  CA  SER A  67     -12.296  25.761   3.389  1.00  0.00           C
ATOM     89  C   SER A  67     -13.164  24.661   2.788  1.00  0.00           C
ATOM     90  O   SER A  67     -14.387  24.677   2.928  1.00  0.00           O
ATOM     91  CB  SER A  67     -11.800  25.328   4.769  1.00  0.00           C
ATOM     92  OG  SER A  67     -10.901  26.308   5.271  1.00  0.00           O
ATOM      0  H   SER A  67     -13.344  27.243   4.441  1.00  0.00           H   new
ATOM      0  HA  SER A  67     -11.441  25.930   2.734  1.00  0.00           H   new
ATOM      0  HB2 SER A  67     -12.642  25.207   5.450  1.00  0.00           H   new
ATOM      0  HB3 SER A  67     -11.302  24.361   4.703  1.00  0.00           H   new
ATOM      0  HG  SER A  67     -10.581  26.036   6.157  1.00  0.00           H   new
ATOM     98  N   ARG A  68     -12.523  23.710   2.116  1.00  0.00           N
ATOM     99  CA  ARG A  68     -13.249  22.607   1.494  1.00  0.00           C
ATOM    100  C   ARG A  68     -13.566  21.529   2.522  1.00  0.00           C
ATOM    101  O   ARG A  68     -12.743  21.220   3.384  1.00  0.00           O
ATOM    102  CB  ARG A  68     -12.417  21.999   0.363  1.00  0.00           C
ATOM    103  CG  ARG A  68     -13.310  21.100  -0.495  1.00  0.00           C
ATOM    104  CD  ARG A  68     -12.506  20.548  -1.670  1.00  0.00           C
ATOM    105  NE  ARG A  68     -11.450  19.661  -1.191  1.00  0.00           N
ATOM    106  CZ  ARG A  68     -11.684  18.372  -0.960  1.00  0.00           C
ATOM    107  NH1 ARG A  68     -12.879  17.882  -1.146  1.00  0.00           N
ATOM    108  NH2 ARG A  68     -10.718  17.597  -0.545  1.00  0.00           N1+
ATOM      0  H   ARG A  68     -11.511  23.680   1.988  1.00  0.00           H   new
ATOM      0  HA  ARG A  68     -14.182  22.999   1.089  1.00  0.00           H   new
ATOM      0  HB2 ARG A  68     -11.982  22.789  -0.249  1.00  0.00           H   new
ATOM      0  HB3 ARG A  68     -11.589  21.422   0.775  1.00  0.00           H   new
ATOM      0  HG2 ARG A  68     -13.703  20.280   0.107  1.00  0.00           H   new
ATOM      0  HG3 ARG A  68     -14.167  21.665  -0.862  1.00  0.00           H   new
ATOM      0  HD2 ARG A  68     -13.166  20.006  -2.348  1.00  0.00           H   new
ATOM      0  HD3 ARG A  68     -12.070  21.369  -2.239  1.00  0.00           H   new
ATOM      0  HE  ARG A  68     -10.515  20.037  -1.030  1.00  0.00           H   new
ATOM      0 HH11 ARG A  68     -13.634  18.487  -1.469  1.00  0.00           H   new
ATOM      0 HH12 ARG A  68     -13.058  16.894  -0.969  1.00  0.00           H   new
ATOM      0 HH21 ARG A  68      -9.784  17.980  -0.398  1.00  0.00           H   new
ATOM      0 HH22 ARG A  68     -10.897  16.609  -0.368  1.00  0.00           H   new
ATOM    122  N   LEU A  69     -14.763  20.959   2.424  1.00  0.00           N
ATOM    123  CA  LEU A  69     -15.186  19.909   3.350  1.00  0.00           C
ATOM    124  C   LEU A  69     -14.917  18.538   2.741  1.00  0.00           C
ATOM    125  O   LEU A  69     -15.557  18.144   1.767  1.00  0.00           O
ATOM    126  CB  LEU A  69     -16.683  20.058   3.654  1.00  0.00           C
ATOM    127  CG  LEU A  69     -16.890  21.166   4.691  1.00  0.00           C
ATOM    128  CD1 LEU A  69     -16.398  22.502   4.126  1.00  0.00           C
ATOM    129  CD2 LEU A  69     -18.379  21.271   5.030  1.00  0.00           C
ATOM      0  H   LEU A  69     -15.456  21.204   1.717  1.00  0.00           H   new
ATOM      0  HA  LEU A  69     -14.620  20.003   4.277  1.00  0.00           H   new
ATOM      0  HB2 LEU A  69     -17.228  20.295   2.740  1.00  0.00           H   new
ATOM      0  HB3 LEU A  69     -17.084  19.116   4.029  1.00  0.00           H   new
ATOM      0  HG  LEU A  69     -16.325  20.928   5.593  1.00  0.00           H   new
ATOM      0 HD11 LEU A  69     -16.547  23.287   4.867  1.00  0.00           H   new
ATOM      0 HD12 LEU A  69     -15.338  22.427   3.885  1.00  0.00           H   new
ATOM      0 HD13 LEU A  69     -16.959  22.744   3.223  1.00  0.00           H   new
ATOM      0 HD21 LEU A  69     -18.529  22.059   5.768  1.00  0.00           H   new
ATOM      0 HD22 LEU A  69     -18.942  21.507   4.127  1.00  0.00           H   new
ATOM      0 HD23 LEU A  69     -18.727  20.322   5.437  1.00  0.00           H   new
ATOM    141  N   GLY A  70     -13.966  17.819   3.328  1.00  0.00           N
ATOM    142  CA  GLY A  70     -13.610  16.486   2.849  1.00  0.00           C
ATOM    143  C   GLY A  70     -14.411  15.424   3.586  1.00  0.00           C
ATOM    144  O   GLY A  70     -15.580  15.191   3.279  1.00  0.00           O
ATOM      0  H   GLY A  70     -13.428  18.135   4.135  1.00  0.00           H   new
ATOM      0  HA2 GLY A  70     -13.800  16.415   1.778  1.00  0.00           H   new
ATOM      0  HA3 GLY A  70     -12.544  16.313   2.996  1.00  0.00           H   new
ATOM    148  N   ARG A  71     -13.779  14.784   4.568  1.00  0.00           N
ATOM    149  CA  ARG A  71     -14.455  13.750   5.347  1.00  0.00           C
ATOM    150  C   ARG A  71     -15.275  14.387   6.459  1.00  0.00           C
ATOM    151  O   ARG A  71     -14.750  15.153   7.266  1.00  0.00           O
ATOM    152  CB  ARG A  71     -13.422  12.794   5.952  1.00  0.00           C
ATOM    153  CG  ARG A  71     -12.751  11.994   4.835  1.00  0.00           C
ATOM    154  CD  ARG A  71     -11.711  11.046   5.434  1.00  0.00           C
ATOM    155  NE  ARG A  71     -11.030  10.310   4.373  1.00  0.00           N
ATOM    156  CZ  ARG A  71     -11.537   9.185   3.876  1.00  0.00           C
ATOM    157  NH1 ARG A  71     -12.659   8.712   4.343  1.00  0.00           N
ATOM    158  NH2 ARG A  71     -10.910   8.553   2.921  1.00  0.00           N1+
ATOM      0  H   ARG A  71     -12.812  14.960   4.840  1.00  0.00           H   new
ATOM      0  HA  ARG A  71     -15.120  13.191   4.688  1.00  0.00           H   new
ATOM      0  HB2 ARG A  71     -12.674  13.356   6.511  1.00  0.00           H   new
ATOM      0  HB3 ARG A  71     -13.906  12.118   6.658  1.00  0.00           H   new
ATOM      0  HG2 ARG A  71     -13.499  11.426   4.281  1.00  0.00           H   new
ATOM      0  HG3 ARG A  71     -12.275  12.671   4.125  1.00  0.00           H   new
ATOM      0  HD2 ARG A  71     -10.985  11.612   6.017  1.00  0.00           H   new
ATOM      0  HD3 ARG A  71     -12.195  10.349   6.118  1.00  0.00           H   new
ATOM      0  HE  ARG A  71     -10.148  10.666   4.005  1.00  0.00           H   new
ATOM      0 HH11 ARG A  71     -13.149   9.205   5.090  1.00  0.00           H   new
ATOM      0 HH12 ARG A  71     -13.047   7.849   3.961  1.00  0.00           H   new
ATOM      0 HH21 ARG A  71     -10.032   8.922   2.556  1.00  0.00           H   new
ATOM      0 HH22 ARG A  71     -11.298   7.690   2.540  1.00  0.00           H   new
ATOM    172  N   ILE A  72     -16.567  14.069   6.499  1.00  0.00           N
ATOM    173  CA  ILE A  72     -17.452  14.624   7.521  1.00  0.00           C
ATOM    174  C   ILE A  72     -17.559  13.664   8.694  1.00  0.00           C
ATOM    175  O   ILE A  72     -18.344  12.715   8.663  1.00  0.00           O
ATOM    176  CB  ILE A  72     -18.842  14.864   6.929  1.00  0.00           C
ATOM    177  CG1 ILE A  72     -18.722  15.782   5.712  1.00  0.00           C
ATOM    178  CG2 ILE A  72     -19.727  15.538   7.979  1.00  0.00           C
ATOM    179  CD1 ILE A  72     -20.060  15.831   4.972  1.00  0.00           C
ATOM      0  H   ILE A  72     -17.022  13.435   5.842  1.00  0.00           H   new
ATOM      0  HA  ILE A  72     -17.038  15.570   7.869  1.00  0.00           H   new
ATOM      0  HB  ILE A  72     -19.282  13.912   6.630  1.00  0.00           H   new
ATOM      0 HG12 ILE A  72     -18.432  16.784   6.027  1.00  0.00           H   new
ATOM      0 HG13 ILE A  72     -17.940  15.419   5.046  1.00  0.00           H   new
ATOM      0 HG21 ILE A  72     -20.719  15.711   7.562  1.00  0.00           H   new
ATOM      0 HG22 ILE A  72     -19.809  14.893   8.854  1.00  0.00           H   new
ATOM      0 HG23 ILE A  72     -19.285  16.491   8.270  1.00  0.00           H   new
ATOM      0 HD11 ILE A  72     -19.972  16.486   4.105  1.00  0.00           H   new
ATOM      0 HD12 ILE A  72     -20.331  14.828   4.643  1.00  0.00           H   new
ATOM      0 HD13 ILE A  72     -20.831  16.215   5.640  1.00  0.00           H   new
ATOM    191  N   GLU A  73     -16.762  13.915   9.731  1.00  0.00           N
ATOM    192  CA  GLU A  73     -16.768  13.064  10.917  1.00  0.00           C
ATOM    193  C   GLU A  73     -16.900  11.594  10.531  1.00  0.00           C
ATOM    194  O   GLU A  73     -17.852  10.921  10.922  1.00  0.00           O
ATOM    195  CB  GLU A  73     -17.925  13.464  11.834  1.00  0.00           C
ATOM    196  CG  GLU A  73     -17.632  14.828  12.461  1.00  0.00           C
ATOM    197  CD  GLU A  73     -18.836  15.298  13.270  1.00  0.00           C
ATOM    198  OE1 GLU A  73     -19.795  14.547  13.359  1.00  0.00           O
ATOM    199  OE2 GLU A  73     -18.784  16.401  13.789  1.00  0.00           O1-
ATOM      0  H   GLU A  73     -16.108  14.696   9.773  1.00  0.00           H   new
ATOM      0  HA  GLU A  73     -15.822  13.198  11.442  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73     -18.855  13.505  11.267  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73     -18.060  12.715  12.614  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73     -16.755  14.761  13.104  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73     -17.401  15.554  11.681  1.00  0.00           H   new
ATOM    206  N   ALA A  74     -15.935  11.105   9.759  1.00  0.00           N
ATOM    207  CA  ALA A  74     -15.955   9.717   9.324  1.00  0.00           C
ATOM    208  C   ALA A  74     -17.311   9.373   8.717  1.00  0.00           C
ATOM    209  O   ALA A  74     -17.890  10.166   7.975  1.00  0.00           O
ATOM    210  CB  ALA A  74     -15.672   8.791  10.508  1.00  0.00           C
ATOM      0  H   ALA A  74     -15.137  11.645   9.425  1.00  0.00           H   new
ATOM      0  HA  ALA A  74     -15.182   9.579   8.568  1.00  0.00           H   new
ATOM      0  HB1 ALA A  74     -15.689   7.754  10.171  1.00  0.00           H   new
ATOM      0  HB2 ALA A  74     -14.691   9.021  10.924  1.00  0.00           H   new
ATOM      0  HB3 ALA A  74     -16.434   8.937  11.274  1.00  0.00           H   new
ATOM    216  N   ASP A  75     -17.812   8.186   9.040  1.00  0.00           N
ATOM    217  CA  ASP A  75     -19.101   7.743   8.524  1.00  0.00           C
ATOM    218  C   ASP A  75     -19.197   7.999   7.027  1.00  0.00           C
ATOM    219  O   ASP A  75     -20.284   7.965   6.451  1.00  0.00           O
ATOM    220  CB  ASP A  75     -20.232   8.482   9.239  1.00  0.00           C
ATOM    221  CG  ASP A  75     -20.351   7.986  10.675  1.00  0.00           C
ATOM    222  OD1 ASP A  75     -19.763   6.960  10.978  1.00  0.00           O
ATOM    223  OD2 ASP A  75     -21.031   8.636  11.452  1.00  0.00           O1-
ATOM      0  H   ASP A  75     -17.348   7.516   9.654  1.00  0.00           H   new
ATOM      0  HA  ASP A  75     -19.192   6.672   8.705  1.00  0.00           H   new
ATOM      0  HB2 ASP A  75     -20.039   9.555   9.231  1.00  0.00           H   new
ATOM      0  HB3 ASP A  75     -21.172   8.323   8.711  1.00  0.00           H   new
ATOM    228  N   SER A  76     -18.051   8.257   6.400  1.00  0.00           N
ATOM    229  CA  SER A  76     -18.004   8.521   4.960  1.00  0.00           C
ATOM    230  C   SER A  76     -17.323   7.370   4.229  1.00  0.00           C
ATOM    231  O   SER A  76     -17.041   7.464   3.037  1.00  0.00           O
ATOM    232  CB  SER A  76     -17.239   9.818   4.693  1.00  0.00           C
ATOM    233  OG  SER A  76     -15.872   9.639   5.037  1.00  0.00           O
ATOM      0  H   SER A  76     -17.143   8.289   6.864  1.00  0.00           H   new
ATOM      0  HA  SER A  76     -19.026   8.619   4.593  1.00  0.00           H   new
ATOM      0  HB2 SER A  76     -17.328  10.096   3.643  1.00  0.00           H   new
ATOM      0  HB3 SER A  76     -17.668  10.633   5.276  1.00  0.00           H   new
ATOM      0  HG  SER A  76     -15.380  10.469   4.865  1.00  0.00           H   new
ATOM    239  N   GLU A  77     -17.058   6.280   4.953  1.00  0.00           N
ATOM    240  CA  GLU A  77     -16.406   5.111   4.363  1.00  0.00           C
ATOM    241  C   GLU A  77     -17.437   4.047   4.003  1.00  0.00           C
ATOM    242  O   GLU A  77     -17.092   2.993   3.468  1.00  0.00           O
ATOM    243  CB  GLU A  77     -15.392   4.532   5.348  1.00  0.00           C
ATOM    244  CG  GLU A  77     -14.290   5.565   5.635  1.00  0.00           C
ATOM    245  CD  GLU A  77     -14.767   6.570   6.682  1.00  0.00           C
ATOM    246  OE1 GLU A  77     -15.923   6.497   7.063  1.00  0.00           O
ATOM    247  OE2 GLU A  77     -13.967   7.400   7.084  1.00  0.00           O1-
ATOM      0  H   GLU A  77     -17.284   6.183   5.943  1.00  0.00           H   new
ATOM      0  HA  GLU A  77     -15.893   5.422   3.453  1.00  0.00           H   new
ATOM      0  HB2 GLU A  77     -15.892   4.254   6.276  1.00  0.00           H   new
ATOM      0  HB3 GLU A  77     -14.952   3.623   4.938  1.00  0.00           H   new
ATOM      0  HG2 GLU A  77     -13.391   5.060   5.989  1.00  0.00           H   new
ATOM      0  HG3 GLU A  77     -14.022   6.086   4.716  1.00  0.00           H   new
ATOM    254  N   SER A  78     -18.704   4.332   4.293  1.00  0.00           N
ATOM    255  CA  SER A  78     -19.776   3.391   3.990  1.00  0.00           C
ATOM    256  C   SER A  78     -21.111   4.117   3.864  1.00  0.00           C
ATOM    257  O   SER A  78     -22.116   3.684   4.426  1.00  0.00           O
ATOM    258  CB  SER A  78     -19.869   2.335   5.091  1.00  0.00           C
ATOM    259  OG  SER A  78     -20.878   1.393   4.753  1.00  0.00           O
ATOM      0  H   SER A  78     -19.011   5.199   4.734  1.00  0.00           H   new
ATOM      0  HA  SER A  78     -19.550   2.907   3.040  1.00  0.00           H   new
ATOM      0  HB2 SER A  78     -18.910   1.831   5.210  1.00  0.00           H   new
ATOM      0  HB3 SER A  78     -20.101   2.807   6.045  1.00  0.00           H   new
ATOM      0  HG  SER A  78     -21.722   1.863   4.588  1.00  0.00           H   new
ATOM    265  N   GLN A  79     -21.114   5.220   3.121  1.00  0.00           N
ATOM    266  CA  GLN A  79     -22.337   5.993   2.928  1.00  0.00           C
ATOM    267  C   GLN A  79     -22.119   7.102   1.902  1.00  0.00           C
ATOM    268  O   GLN A  79     -22.591   7.010   0.769  1.00  0.00           O
ATOM    269  CB  GLN A  79     -22.788   6.602   4.259  1.00  0.00           C
ATOM    270  CG  GLN A  79     -24.102   7.359   4.060  1.00  0.00           C
ATOM    271  CD  GLN A  79     -24.655   7.807   5.409  1.00  0.00           C
ATOM    272  OE1 GLN A  79     -24.296   7.249   6.446  1.00  0.00           O
ATOM    273  NE2 GLN A  79     -25.509   8.794   5.461  1.00  0.00           N
ATOM      0  H   GLN A  79     -20.293   5.596   2.647  1.00  0.00           H   new
ATOM      0  HA  GLN A  79     -23.112   5.322   2.557  1.00  0.00           H   new
ATOM      0  HB2 GLN A  79     -22.919   5.817   5.004  1.00  0.00           H   new
ATOM      0  HB3 GLN A  79     -22.022   7.278   4.639  1.00  0.00           H   new
ATOM      0  HG2 GLN A  79     -23.939   8.225   3.419  1.00  0.00           H   new
ATOM      0  HG3 GLN A  79     -24.826   6.720   3.555  1.00  0.00           H   new
ATOM      0 HE21 GLN A  79     -25.807   9.257   4.602  1.00  0.00           H   new
ATOM      0 HE22 GLN A  79     -25.878   9.102   6.361  1.00  0.00           H   new
ATOM    282  N   GLU A  80     -21.404   8.148   2.303  1.00  0.00           N
ATOM    283  CA  GLU A  80     -21.135   9.264   1.403  1.00  0.00           C
ATOM    284  C   GLU A  80     -20.279   8.799   0.229  1.00  0.00           C
ATOM    285  O   GLU A  80     -20.443   9.270  -0.895  1.00  0.00           O
ATOM    286  CB  GLU A  80     -20.412  10.387   2.151  1.00  0.00           C
ATOM    287  CG  GLU A  80     -21.354  11.006   3.185  1.00  0.00           C
ATOM    288  CD  GLU A  80     -20.610  12.052   4.008  1.00  0.00           C
ATOM    289  OE1 GLU A  80     -19.427  12.237   3.767  1.00  0.00           O
ATOM    290  OE2 GLU A  80     -21.233  12.654   4.868  1.00  0.00           O1-
ATOM      0  H   GLU A  80     -21.004   8.247   3.236  1.00  0.00           H   new
ATOM      0  HA  GLU A  80     -22.086   9.641   1.027  1.00  0.00           H   new
ATOM      0  HB2 GLU A  80     -19.522   9.995   2.644  1.00  0.00           H   new
ATOM      0  HB3 GLU A  80     -20.077  11.149   1.447  1.00  0.00           H   new
ATOM      0  HG2 GLU A  80     -22.207  11.465   2.684  1.00  0.00           H   new
ATOM      0  HG3 GLU A  80     -21.749  10.230   3.840  1.00  0.00           H   new
ATOM    297  N   ASP A  81     -19.367   7.872   0.500  1.00  0.00           N
ATOM    298  CA  ASP A  81     -18.493   7.351  -0.544  1.00  0.00           C
ATOM    299  C   ASP A  81     -19.312   6.667  -1.634  1.00  0.00           C
ATOM    300  O   ASP A  81     -19.030   6.820  -2.822  1.00  0.00           O
ATOM    301  CB  ASP A  81     -17.501   6.349   0.055  1.00  0.00           C
ATOM    302  CG  ASP A  81     -16.595   5.791  -1.038  1.00  0.00           C
ATOM    303  OD1 ASP A  81     -16.796   6.150  -2.186  1.00  0.00           O
ATOM    304  OD2 ASP A  81     -15.716   5.012  -0.710  1.00  0.00           O1-
ATOM      0  H   ASP A  81     -19.214   7.469   1.425  1.00  0.00           H   new
ATOM      0  HA  ASP A  81     -17.946   8.185  -0.983  1.00  0.00           H   new
ATOM      0  HB2 ASP A  81     -16.900   6.836   0.823  1.00  0.00           H   new
ATOM      0  HB3 ASP A  81     -18.041   5.536   0.540  1.00  0.00           H   new
ATOM    309  N   ILE A  82     -20.323   5.908  -1.224  1.00  0.00           N
ATOM    310  CA  ILE A  82     -21.163   5.200  -2.181  1.00  0.00           C
ATOM    311  C   ILE A  82     -21.877   6.197  -3.091  1.00  0.00           C
ATOM    312  O   ILE A  82     -21.859   6.065  -4.315  1.00  0.00           O
ATOM    313  CB  ILE A  82     -22.204   4.364  -1.429  1.00  0.00           C
ATOM    314  CG1 ILE A  82     -21.514   3.549  -0.327  1.00  0.00           C
ATOM    315  CG2 ILE A  82     -22.897   3.407  -2.404  1.00  0.00           C
ATOM    316  CD1 ILE A  82     -20.329   2.770  -0.902  1.00  0.00           C
ATOM      0  H   ILE A  82     -20.578   5.769  -0.246  1.00  0.00           H   new
ATOM      0  HA  ILE A  82     -20.536   4.547  -2.788  1.00  0.00           H   new
ATOM      0  HB  ILE A  82     -22.942   5.030  -0.983  1.00  0.00           H   new
ATOM      0 HG12 ILE A  82     -21.170   4.214   0.465  1.00  0.00           H   new
ATOM      0 HG13 ILE A  82     -22.227   2.859   0.124  1.00  0.00           H   new
ATOM      0 HG21 ILE A  82     -23.637   2.813  -1.867  1.00  0.00           H   new
ATOM      0 HG22 ILE A  82     -23.392   3.981  -3.188  1.00  0.00           H   new
ATOM      0 HG23 ILE A  82     -22.156   2.745  -2.852  1.00  0.00           H   new
ATOM      0 HD11 ILE A  82     -19.850   2.197  -0.108  1.00  0.00           H   new
ATOM      0 HD12 ILE A  82     -20.682   2.090  -1.677  1.00  0.00           H   new
ATOM      0 HD13 ILE A  82     -19.609   3.467  -1.331  1.00  0.00           H   new
ATOM    328  N   ILE A  83     -22.493   7.204  -2.485  1.00  0.00           N
ATOM    329  CA  ILE A  83     -23.211   8.218  -3.249  1.00  0.00           C
ATOM    330  C   ILE A  83     -22.250   8.955  -4.179  1.00  0.00           C
ATOM    331  O   ILE A  83     -22.575   9.220  -5.337  1.00  0.00           O
ATOM    332  CB  ILE A  83     -23.881   9.214  -2.296  1.00  0.00           C
ATOM    333  CG1 ILE A  83     -24.995   8.510  -1.514  1.00  0.00           C
ATOM    334  CG2 ILE A  83     -24.485  10.370  -3.097  1.00  0.00           C
ATOM    335  CD1 ILE A  83     -25.450   9.396  -0.351  1.00  0.00           C
ATOM      0  H   ILE A  83     -22.511   7.341  -1.474  1.00  0.00           H   new
ATOM      0  HA  ILE A  83     -23.977   7.728  -3.850  1.00  0.00           H   new
ATOM      0  HB  ILE A  83     -23.134   9.600  -1.603  1.00  0.00           H   new
ATOM      0 HG12 ILE A  83     -25.837   8.298  -2.173  1.00  0.00           H   new
ATOM      0 HG13 ILE A  83     -24.637   7.552  -1.136  1.00  0.00           H   new
ATOM      0 HG21 ILE A  83     -24.960  11.076  -2.416  1.00  0.00           H   new
ATOM      0 HG22 ILE A  83     -23.697  10.878  -3.654  1.00  0.00           H   new
ATOM      0 HG23 ILE A  83     -25.228   9.981  -3.793  1.00  0.00           H   new
ATOM      0 HD11 ILE A  83     -26.242   8.892   0.202  1.00  0.00           H   new
ATOM      0 HD12 ILE A  83     -24.607   9.585   0.314  1.00  0.00           H   new
ATOM      0 HD13 ILE A  83     -25.825  10.343  -0.740  1.00  0.00           H   new
ATOM    347  N   ARG A  84     -21.070   9.285  -3.666  1.00  0.00           N
ATOM    348  CA  ARG A  84     -20.087  10.002  -4.470  1.00  0.00           C
ATOM    349  C   ARG A  84     -19.878   9.281  -5.799  1.00  0.00           C
ATOM    350  O   ARG A  84     -20.019   9.880  -6.865  1.00  0.00           O
ATOM    351  CB  ARG A  84     -18.754  10.080  -3.721  1.00  0.00           C
ATOM    352  CG  ARG A  84     -17.758  10.916  -4.526  1.00  0.00           C
ATOM    353  CD  ARG A  84     -16.469  11.092  -3.720  1.00  0.00           C
ATOM    354  NE  ARG A  84     -16.720  11.896  -2.528  1.00  0.00           N
ATOM    355  CZ  ARG A  84     -15.752  12.145  -1.651  1.00  0.00           C
ATOM    356  NH1 ARG A  84     -14.558  11.659  -1.845  1.00  0.00           N
ATOM    357  NH2 ARG A  84     -15.998  12.872  -0.595  1.00  0.00           N1+
ATOM      0  H   ARG A  84     -20.774   9.072  -2.713  1.00  0.00           H   new
ATOM      0  HA  ARG A  84     -20.455  11.011  -4.658  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84     -18.904  10.524  -2.737  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84     -18.357   9.078  -3.561  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84     -17.541  10.427  -5.476  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84     -18.189  11.890  -4.759  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84     -16.076  10.117  -3.432  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84     -15.709  11.572  -4.337  1.00  0.00           H   new
ATOM      0  HE  ARG A  84     -17.654  12.273  -2.365  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84     -14.367  11.089  -2.669  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84     -13.815  11.849  -1.173  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84     -16.933  13.249  -0.442  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84     -15.255  13.063   0.077  1.00  0.00           H   new
ATOM    371  N   ASN A  85     -19.546   7.993  -5.739  1.00  0.00           N
ATOM    372  CA  ASN A  85     -19.310   7.217  -6.952  1.00  0.00           C
ATOM    373  C   ASN A  85     -20.496   7.318  -7.901  1.00  0.00           C
ATOM    374  O   ASN A  85     -20.328   7.505  -9.108  1.00  0.00           O
ATOM    375  CB  ASN A  85     -19.087   5.747  -6.576  1.00  0.00           C
ATOM    376  CG  ASN A  85     -18.949   4.896  -7.833  1.00  0.00           C
ATOM    377  OD1 ASN A  85     -19.828   4.088  -8.136  1.00  0.00           O
ATOM    378  ND2 ASN A  85     -17.895   5.031  -8.587  1.00  0.00           N
ATOM      0  H   ASN A  85     -19.435   7.469  -4.871  1.00  0.00           H   new
ATOM      0  HA  ASN A  85     -18.429   7.616  -7.454  1.00  0.00           H   new
ATOM      0  HB2 ASN A  85     -18.190   5.653  -5.964  1.00  0.00           H   new
ATOM      0  HB3 ASN A  85     -19.922   5.387  -5.975  1.00  0.00           H   new
ATOM      0 HD21 ASN A  85     -17.796   4.467  -9.431  1.00  0.00           H   new
ATOM      0 HD22 ASN A  85     -17.169   5.701  -8.333  1.00  0.00           H   new
ATOM    385  N   ILE A  86     -21.694   7.204  -7.356  1.00  0.00           N
ATOM    386  CA  ILE A  86     -22.892   7.298  -8.185  1.00  0.00           C
ATOM    387  C   ILE A  86     -22.976   8.692  -8.804  1.00  0.00           C
ATOM    388  O   ILE A  86     -23.176   8.842 -10.008  1.00  0.00           O
ATOM    389  CB  ILE A  86     -24.149   7.012  -7.329  1.00  0.00           C
ATOM    390  CG1 ILE A  86     -24.404   5.491  -7.222  1.00  0.00           C
ATOM    391  CG2 ILE A  86     -25.385   7.697  -7.934  1.00  0.00           C
ATOM    392  CD1 ILE A  86     -23.471   4.872  -6.184  1.00  0.00           C
ATOM      0  H   ILE A  86     -21.867   7.049  -6.363  1.00  0.00           H   new
ATOM      0  HA  ILE A  86     -22.840   6.558  -8.984  1.00  0.00           H   new
ATOM      0  HB  ILE A  86     -23.971   7.414  -6.332  1.00  0.00           H   new
ATOM      0 HG12 ILE A  86     -25.442   5.308  -6.944  1.00  0.00           H   new
ATOM      0 HG13 ILE A  86     -24.245   5.019  -8.192  1.00  0.00           H   new
ATOM      0 HG21 ILE A  86     -26.258   7.483  -7.317  1.00  0.00           H   new
ATOM      0 HG22 ILE A  86     -25.222   8.774  -7.972  1.00  0.00           H   new
ATOM      0 HG23 ILE A  86     -25.553   7.320  -8.943  1.00  0.00           H   new
ATOM      0 HD11 ILE A  86     -23.660   3.801  -6.118  1.00  0.00           H   new
ATOM      0 HD12 ILE A  86     -22.435   5.040  -6.479  1.00  0.00           H   new
ATOM      0 HD13 ILE A  86     -23.650   5.333  -5.213  1.00  0.00           H   new
ATOM    404  N   ALA A  87     -22.830   9.700  -7.965  1.00  0.00           N
ATOM    405  CA  ALA A  87     -22.909  11.076  -8.423  1.00  0.00           C
ATOM    406  C   ALA A  87     -21.836  11.366  -9.461  1.00  0.00           C
ATOM    407  O   ALA A  87     -22.071  12.091 -10.422  1.00  0.00           O
ATOM    408  CB  ALA A  87     -22.735  12.018  -7.239  1.00  0.00           C
ATOM      0  H   ALA A  87     -22.657   9.594  -6.966  1.00  0.00           H   new
ATOM      0  HA  ALA A  87     -23.886  11.230  -8.881  1.00  0.00           H   new
ATOM      0  HB1 ALA A  87     -22.794  13.050  -7.584  1.00  0.00           H   new
ATOM      0  HB2 ALA A  87     -23.523  11.833  -6.508  1.00  0.00           H   new
ATOM      0  HB3 ALA A  87     -21.763  11.845  -6.776  1.00  0.00           H   new
ATOM    414  N   ARG A  88     -20.663  10.793  -9.256  1.00  0.00           N
ATOM    415  CA  ARG A  88     -19.560  10.999 -10.189  1.00  0.00           C
ATOM    416  C   ARG A  88     -19.952  10.542 -11.592  1.00  0.00           C
ATOM    417  O   ARG A  88     -19.734  11.257 -12.570  1.00  0.00           O
ATOM    418  CB  ARG A  88     -18.320  10.223  -9.720  1.00  0.00           C
ATOM    419  CG  ARG A  88     -17.613  10.998  -8.606  1.00  0.00           C
ATOM    420  CD  ARG A  88     -16.403  10.201  -8.119  1.00  0.00           C
ATOM    421  NE  ARG A  88     -15.703  10.943  -7.078  1.00  0.00           N
ATOM    422  CZ  ARG A  88     -14.803  11.874  -7.380  1.00  0.00           C
ATOM    423  NH1 ARG A  88     -14.531  12.137  -8.630  1.00  0.00           N
ATOM    424  NH2 ARG A  88     -14.191  12.526  -6.429  1.00  0.00           N1+
ATOM      0  H   ARG A  88     -20.447  10.188  -8.464  1.00  0.00           H   new
ATOM      0  HA  ARG A  88     -19.329  12.064 -10.218  1.00  0.00           H   new
ATOM      0  HB2 ARG A  88     -18.612   9.236  -9.360  1.00  0.00           H   new
ATOM      0  HB3 ARG A  88     -17.639  10.068 -10.557  1.00  0.00           H   new
ATOM      0  HG2 ARG A  88     -17.295  11.974  -8.973  1.00  0.00           H   new
ATOM      0  HG3 ARG A  88     -18.301  11.176  -7.780  1.00  0.00           H   new
ATOM      0  HD2 ARG A  88     -16.726   9.234  -7.733  1.00  0.00           H   new
ATOM      0  HD3 ARG A  88     -15.728  10.003  -8.952  1.00  0.00           H   new
ATOM      0  HE  ARG A  88     -15.908  10.744  -6.099  1.00  0.00           H   new
ATOM      0 HH11 ARG A  88     -15.009  11.628  -9.374  1.00  0.00           H   new
ATOM      0 HH12 ARG A  88     -13.841  12.851  -8.862  1.00  0.00           H   new
ATOM      0 HH21 ARG A  88     -14.403  12.322  -5.452  1.00  0.00           H   new
ATOM      0 HH22 ARG A  88     -13.501  13.240  -6.662  1.00  0.00           H   new
ATOM    438  N   HIS A  89     -20.533   9.356 -11.685  1.00  0.00           N
ATOM    439  CA  HIS A  89     -20.952   8.829 -12.978  1.00  0.00           C
ATOM    440  C   HIS A  89     -22.126   9.630 -13.537  1.00  0.00           C
ATOM    441  O   HIS A  89     -22.134  10.021 -14.707  1.00  0.00           O
ATOM    442  CB  HIS A  89     -21.353   7.359 -12.823  1.00  0.00           C
ATOM    443  CG  HIS A  89     -20.121   6.525 -12.603  1.00  0.00           C
ATOM    444  ND1 HIS A  89     -19.055   6.539 -13.489  1.00  0.00           N
ATOM    445  CD2 HIS A  89     -19.770   5.646 -11.607  1.00  0.00           C
ATOM    446  CE1 HIS A  89     -18.122   5.693 -13.014  1.00  0.00           C
ATOM    447  NE2 HIS A  89     -18.507   5.122 -11.870  1.00  0.00           N
ATOM      0  H   HIS A  89     -20.724   8.745 -10.891  1.00  0.00           H   new
ATOM      0  HA  HIS A  89     -20.119   8.912 -13.676  1.00  0.00           H   new
ATOM      0  HB2 HIS A  89     -22.038   7.244 -11.983  1.00  0.00           H   new
ATOM      0  HB3 HIS A  89     -21.881   7.019 -13.714  1.00  0.00           H   new
ATOM      0  HD1 HIS A  89     -18.990   7.090 -14.345  1.00  0.00           H   new
ATOM      0  HD2 HIS A  89     -20.380   5.399 -10.751  1.00  0.00           H   new
ATOM      0  HE1 HIS A  89     -17.177   5.500 -13.499  1.00  0.00           H   new
ATOM    455  N   LEU A  90     -23.115   9.871 -12.687  1.00  0.00           N
ATOM    456  CA  LEU A  90     -24.297  10.626 -13.088  1.00  0.00           C
ATOM    457  C   LEU A  90     -23.940  12.083 -13.365  1.00  0.00           C
ATOM    458  O   LEU A  90     -24.512  12.720 -14.251  1.00  0.00           O
ATOM    459  CB  LEU A  90     -25.388  10.535 -12.004  1.00  0.00           C
ATOM    460  CG  LEU A  90     -26.276   9.309 -12.255  1.00  0.00           C
ATOM    461  CD1 LEU A  90     -25.433   8.033 -12.206  1.00  0.00           C
ATOM    462  CD2 LEU A  90     -27.359   9.246 -11.179  1.00  0.00           C
ATOM      0  H   LEU A  90     -23.124   9.556 -11.717  1.00  0.00           H   new
ATOM      0  HA  LEU A  90     -24.685  10.189 -14.008  1.00  0.00           H   new
ATOM      0  HB2 LEU A  90     -24.928  10.465 -11.018  1.00  0.00           H   new
ATOM      0  HB3 LEU A  90     -25.994  11.441 -12.010  1.00  0.00           H   new
ATOM      0  HG  LEU A  90     -26.736   9.392 -13.239  1.00  0.00           H   new
ATOM      0 HD11 LEU A  90     -26.072   7.168 -12.385  1.00  0.00           H   new
ATOM      0 HD12 LEU A  90     -24.660   8.078 -12.973  1.00  0.00           H   new
ATOM      0 HD13 LEU A  90     -24.966   7.943 -11.225  1.00  0.00           H   new
ATOM      0 HD21 LEU A  90     -27.994   8.377 -11.352  1.00  0.00           H   new
ATOM      0 HD22 LEU A  90     -26.892   9.165 -10.197  1.00  0.00           H   new
ATOM      0 HD23 LEU A  90     -27.965  10.151 -11.219  1.00  0.00           H   new
ATOM    474  N   ALA A  91     -23.005  12.609 -12.594  1.00  0.00           N
ATOM    475  CA  ALA A  91     -22.590  13.990 -12.757  1.00  0.00           C
ATOM    476  C   ALA A  91     -21.946  14.199 -14.120  1.00  0.00           C
ATOM    477  O   ALA A  91     -22.208  15.194 -14.791  1.00  0.00           O
ATOM    478  CB  ALA A  91     -21.593  14.375 -11.664  1.00  0.00           C
ATOM      0  H   ALA A  91     -22.521  12.103 -11.852  1.00  0.00           H   new
ATOM      0  HA  ALA A  91     -23.476  14.621 -12.680  1.00  0.00           H   new
ATOM      0  HB1 ALA A  91     -21.290  15.413 -11.798  1.00  0.00           H   new
ATOM      0  HB2 ALA A  91     -22.061  14.257 -10.687  1.00  0.00           H   new
ATOM      0  HB3 ALA A  91     -20.717  13.730 -11.727  1.00  0.00           H   new
ATOM    484  N   GLN A  92     -21.101  13.259 -14.529  1.00  0.00           N
ATOM    485  CA  GLN A  92     -20.431  13.382 -15.818  1.00  0.00           C
ATOM    486  C   GLN A  92     -21.449  13.344 -16.956  1.00  0.00           C
ATOM    487  O   GLN A  92     -21.473  14.229 -17.811  1.00  0.00           O
ATOM    488  CB  GLN A  92     -19.425  12.233 -15.983  1.00  0.00           C
ATOM    489  CG  GLN A  92     -18.350  12.617 -17.001  1.00  0.00           C
ATOM    490  CD  GLN A  92     -18.990  12.860 -18.363  1.00  0.00           C
ATOM    491  OE1 GLN A  92     -18.648  13.825 -19.047  1.00  0.00           O
ATOM    492  NE2 GLN A  92     -19.906  12.039 -18.800  1.00  0.00           N
ATOM      0  H   GLN A  92     -20.867  12.420 -13.999  1.00  0.00           H   new
ATOM      0  HA  GLN A  92     -19.906  14.337 -15.853  1.00  0.00           H   new
ATOM      0  HB2 GLN A  92     -18.962  12.004 -15.023  1.00  0.00           H   new
ATOM      0  HB3 GLN A  92     -19.942  11.331 -16.311  1.00  0.00           H   new
ATOM      0  HG2 GLN A  92     -17.827  13.514 -16.670  1.00  0.00           H   new
ATOM      0  HG3 GLN A  92     -17.607  11.823 -17.075  1.00  0.00           H   new
ATOM      0 HE21 GLN A  92     -20.188  11.240 -18.232  1.00  0.00           H   new
ATOM      0 HE22 GLN A  92     -20.340  12.196 -19.710  1.00  0.00           H   new
ATOM    501  N   VAL A  93     -22.287  12.318 -16.960  1.00  0.00           N
ATOM    502  CA  VAL A  93     -23.298  12.184 -18.004  1.00  0.00           C
ATOM    503  C   VAL A  93     -24.422  13.197 -17.789  1.00  0.00           C
ATOM    504  O   VAL A  93     -25.097  13.611 -18.732  1.00  0.00           O
ATOM    505  CB  VAL A  93     -23.878  10.759 -17.995  1.00  0.00           C
ATOM    506  CG1 VAL A  93     -24.886  10.609 -16.844  1.00  0.00           C
ATOM    507  CG2 VAL A  93     -24.577  10.486 -19.333  1.00  0.00           C
ATOM      0  H   VAL A  93     -22.290  11.574 -16.263  1.00  0.00           H   new
ATOM      0  HA  VAL A  93     -22.828  12.376 -18.969  1.00  0.00           H   new
ATOM      0  HB  VAL A  93     -23.069  10.042 -17.853  1.00  0.00           H   new
ATOM      0 HG11 VAL A  93     -25.292   9.597 -16.845  1.00  0.00           H   new
ATOM      0 HG12 VAL A  93     -24.385  10.798 -15.895  1.00  0.00           H   new
ATOM      0 HG13 VAL A  93     -25.697  11.325 -16.975  1.00  0.00           H   new
ATOM      0 HG21 VAL A  93     -24.989   9.477 -19.329  1.00  0.00           H   new
ATOM      0 HG22 VAL A  93     -25.383  11.206 -19.476  1.00  0.00           H   new
ATOM      0 HG23 VAL A  93     -23.857  10.581 -20.146  1.00  0.00           H   new
ATOM    517  N   GLY A  94     -24.612  13.578 -16.534  1.00  0.00           N
ATOM    518  CA  GLY A  94     -25.655  14.531 -16.184  1.00  0.00           C
ATOM    519  C   GLY A  94     -25.226  15.956 -16.511  1.00  0.00           C
ATOM    520  O   GLY A  94     -26.045  16.781 -16.918  1.00  0.00           O
ATOM      0  H   GLY A  94     -24.060  13.243 -15.744  1.00  0.00           H   new
ATOM      0  HA2 GLY A  94     -26.570  14.290 -16.726  1.00  0.00           H   new
ATOM      0  HA3 GLY A  94     -25.884  14.451 -15.121  1.00  0.00           H   new
ATOM    524  N   ASP A  95     -23.940  16.241 -16.328  1.00  0.00           N
ATOM    525  CA  ASP A  95     -23.423  17.577 -16.604  1.00  0.00           C
ATOM    526  C   ASP A  95     -23.560  17.915 -18.084  1.00  0.00           C
ATOM    527  O   ASP A  95     -24.020  18.999 -18.441  1.00  0.00           O
ATOM    528  CB  ASP A  95     -21.951  17.658 -16.199  1.00  0.00           C
ATOM    529  CG  ASP A  95     -21.398  19.047 -16.495  1.00  0.00           C
ATOM    530  OD1 ASP A  95     -22.126  19.846 -17.059  1.00  0.00           O
ATOM    531  OD2 ASP A  95     -20.253  19.290 -16.152  1.00  0.00           O1-
ATOM      0  H   ASP A  95     -23.244  15.574 -15.994  1.00  0.00           H   new
ATOM      0  HA  ASP A  95     -24.004  18.295 -16.025  1.00  0.00           H   new
ATOM      0  HB2 ASP A  95     -21.846  17.436 -15.137  1.00  0.00           H   new
ATOM      0  HB3 ASP A  95     -21.376  16.907 -16.740  1.00  0.00           H   new
ATOM    536  N   SER A  96     -23.158  16.982 -18.940  1.00  0.00           N
ATOM    537  CA  SER A  96     -23.242  17.197 -20.381  1.00  0.00           C
ATOM    538  C   SER A  96     -23.115  15.871 -21.123  1.00  0.00           C
ATOM    539  O   SER A  96     -22.358  14.991 -20.712  1.00  0.00           O
ATOM    540  CB  SER A  96     -22.134  18.149 -20.830  1.00  0.00           C
ATOM    541  OG  SER A  96     -22.459  19.471 -20.420  1.00  0.00           O
ATOM      0  H   SER A  96     -22.774  16.078 -18.666  1.00  0.00           H   new
ATOM      0  HA  SER A  96     -24.211  17.638 -20.613  1.00  0.00           H   new
ATOM      0  HB2 SER A  96     -21.180  17.846 -20.398  1.00  0.00           H   new
ATOM      0  HB3 SER A  96     -22.021  18.109 -21.913  1.00  0.00           H   new
ATOM      0  HG  SER A  96     -23.315  19.465 -19.944  1.00  0.00           H   new
ATOM    547  N   MET A  97     -23.854  15.734 -22.216  1.00  0.00           N
ATOM    548  CA  MET A  97     -23.807  14.507 -23.000  1.00  0.00           C
ATOM    549  C   MET A  97     -22.491  14.415 -23.757  1.00  0.00           C
ATOM    550  O   MET A  97     -22.337  15.016 -24.821  1.00  0.00           O
ATOM    551  CB  MET A  97     -24.974  14.474 -23.996  1.00  0.00           C
ATOM    552  CG  MET A  97     -25.236  13.030 -24.442  1.00  0.00           C
ATOM    553  SD  MET A  97     -26.143  13.030 -26.008  1.00  0.00           S
ATOM    554  CE  MET A  97     -27.397  14.247 -25.547  1.00  0.00           C
ATOM      0  H   MET A  97     -24.486  16.448 -22.577  1.00  0.00           H   new
ATOM      0  HA  MET A  97     -23.888  13.658 -22.321  1.00  0.00           H   new
ATOM      0  HB2 MET A  97     -25.870  14.890 -23.535  1.00  0.00           H   new
ATOM      0  HB3 MET A  97     -24.743  15.095 -24.861  1.00  0.00           H   new
ATOM      0  HG2 MET A  97     -24.292  12.498 -24.558  1.00  0.00           H   new
ATOM      0  HG3 MET A  97     -25.808  12.502 -23.679  1.00  0.00           H   new
ATOM      0  HE1 MET A  97     -28.265  14.139 -26.197  1.00  0.00           H   new
ATOM      0  HE2 MET A  97     -27.697  14.086 -24.511  1.00  0.00           H   new
ATOM      0  HE3 MET A  97     -26.986  15.251 -25.654  1.00  0.00           H   new
ATOM    564  N   ASP A  98     -21.542  13.661 -23.207  1.00  0.00           N
ATOM    565  CA  ASP A  98     -20.242  13.502 -23.848  1.00  0.00           C
ATOM    566  C   ASP A  98     -19.760  14.833 -24.401  1.00  0.00           C
ATOM    567  O   ASP A  98     -19.243  14.897 -25.511  1.00  0.00           O
ATOM    568  CB  ASP A  98     -20.328  12.479 -24.980  1.00  0.00           C
ATOM    569  CG  ASP A  98     -18.934  12.210 -25.540  1.00  0.00           C
ATOM    570  OD1 ASP A  98     -18.010  12.894 -25.133  1.00  0.00           O
ATOM    571  OD2 ASP A  98     -18.813  11.324 -26.372  1.00  0.00           O1-
ATOM      0  H   ASP A  98     -21.648  13.156 -22.327  1.00  0.00           H   new
ATOM      0  HA  ASP A  98     -19.533  13.147 -23.100  1.00  0.00           H   new
ATOM      0  HB2 ASP A  98     -20.767  11.552 -24.612  1.00  0.00           H   new
ATOM      0  HB3 ASP A  98     -20.982  12.850 -25.769  1.00  0.00           H   new
ATOM    576  N   ARG A  99     -19.941  15.894 -23.617  1.00  0.00           N
ATOM    577  CA  ARG A  99     -19.528  17.229 -24.035  1.00  0.00           C
ATOM    578  C   ARG A  99     -20.563  17.832 -24.978  1.00  0.00           C
ATOM    579  O   ARG A  99     -21.322  18.722 -24.593  1.00  0.00           O
ATOM    580  CB  ARG A  99     -18.150  17.180 -24.734  1.00  0.00           C
ATOM    581  CG  ARG A  99     -17.436  18.538 -24.596  1.00  0.00           C
ATOM    582  CD  ARG A  99     -16.620  18.564 -23.303  1.00  0.00           C
ATOM    583  NE  ARG A  99     -16.002  19.868 -23.128  1.00  0.00           N
ATOM    584  CZ  ARG A  99     -15.159  20.092 -22.129  1.00  0.00           C
ATOM    585  NH1 ARG A  99     -14.879  19.139 -21.284  1.00  0.00           N
ATOM    586  NH2 ARG A  99     -14.610  21.267 -21.993  1.00  0.00           N1+
ATOM      0  H   ARG A  99     -20.370  15.854 -22.692  1.00  0.00           H   new
ATOM      0  HA  ARG A  99     -19.448  17.854 -23.146  1.00  0.00           H   new
ATOM      0  HB2 ARG A  99     -17.538  16.393 -24.294  1.00  0.00           H   new
ATOM      0  HB3 ARG A  99     -18.277  16.933 -25.788  1.00  0.00           H   new
ATOM      0  HG2 ARG A  99     -16.783  18.705 -25.453  1.00  0.00           H   new
ATOM      0  HG3 ARG A  99     -18.168  19.346 -24.591  1.00  0.00           H   new
ATOM      0  HD2 ARG A  99     -17.265  18.341 -22.453  1.00  0.00           H   new
ATOM      0  HD3 ARG A  99     -15.853  17.790 -23.333  1.00  0.00           H   new
ATOM      0  HE  ARG A  99     -16.219  20.620 -23.782  1.00  0.00           H   new
ATOM      0 HH11 ARG A  99     -15.309  18.220 -21.391  1.00  0.00           H   new
ATOM      0 HH12 ARG A  99     -14.230  19.313 -20.516  1.00  0.00           H   new
ATOM      0 HH21 ARG A  99     -14.829  22.012 -22.654  1.00  0.00           H   new
ATOM      0 HH22 ARG A  99     -13.961  21.441 -21.225  1.00  0.00           H   new
ATOM    600  N   SER A 100     -20.580  17.336 -26.211  1.00  0.00           N
ATOM    601  CA  SER A 100     -21.514  17.821 -27.217  1.00  0.00           C
ATOM    602  C   SER A 100     -21.261  17.142 -28.563  1.00  0.00           C
ATOM    603  O   SER A 100     -20.563  17.679 -29.420  1.00  0.00           O
ATOM    604  CB  SER A 100     -21.375  19.334 -27.382  1.00  0.00           C
ATOM    605  OG  SER A 100     -19.996  19.675 -27.415  1.00  0.00           O
ATOM      0  H   SER A 100     -19.956  16.598 -26.536  1.00  0.00           H   new
ATOM      0  HA  SER A 100     -22.524  17.582 -26.883  1.00  0.00           H   new
ATOM      0  HB2 SER A 100     -21.864  19.658 -28.300  1.00  0.00           H   new
ATOM      0  HB3 SER A 100     -21.870  19.849 -26.558  1.00  0.00           H   new
ATOM      0  HG  SER A 100     -19.550  19.165 -28.123  1.00  0.00           H   new
ATOM    611  N   ILE A 101     -21.849  15.968 -28.733  1.00  0.00           N
ATOM    612  CA  ILE A 101     -21.729  15.204 -29.975  1.00  0.00           C
ATOM    613  C   ILE A 101     -22.910  15.508 -30.912  1.00  0.00           C
ATOM    614  O   ILE A 101     -22.758  15.445 -32.133  1.00  0.00           O
ATOM    615  CB  ILE A 101     -21.677  13.689 -29.664  1.00  0.00           C
ATOM    616  CG1 ILE A 101     -20.266  13.317 -29.203  1.00  0.00           C
ATOM    617  CG2 ILE A 101     -22.035  12.873 -30.911  1.00  0.00           C
ATOM    618  CD1 ILE A 101     -19.823  14.270 -28.088  1.00  0.00           C
ATOM      0  H   ILE A 101     -22.421  15.516 -28.020  1.00  0.00           H   new
ATOM      0  HA  ILE A 101     -20.805  15.497 -30.474  1.00  0.00           H   new
ATOM      0  HB  ILE A 101     -22.398  13.465 -28.878  1.00  0.00           H   new
ATOM      0 HG12 ILE A 101     -20.249  12.288 -28.844  1.00  0.00           H   new
ATOM      0 HG13 ILE A 101     -19.572  13.374 -30.041  1.00  0.00           H   new
ATOM      0 HG21 ILE A 101     -21.993  11.810 -30.674  1.00  0.00           H   new
ATOM      0 HG22 ILE A 101     -23.041  13.133 -31.239  1.00  0.00           H   new
ATOM      0 HG23 ILE A 101     -21.325  13.095 -31.708  1.00  0.00           H   new
ATOM      0 HD11 ILE A 101     -18.818  14.004 -27.760  1.00  0.00           H   new
ATOM      0 HD12 ILE A 101     -19.824  15.294 -28.463  1.00  0.00           H   new
ATOM      0 HD13 ILE A 101     -20.512  14.191 -27.247  1.00  0.00           H   new
ATOM    630  N   PRO A 102     -24.074  15.825 -30.381  1.00  0.00           N
ATOM    631  CA  PRO A 102     -25.267  16.118 -31.212  1.00  0.00           C
ATOM    632  C   PRO A 102     -25.011  17.270 -32.192  1.00  0.00           C
ATOM    633  O   PRO A 102     -24.037  18.011 -32.054  1.00  0.00           O
ATOM    634  CB  PRO A 102     -26.357  16.492 -30.181  1.00  0.00           C
ATOM    635  CG  PRO A 102     -25.888  15.941 -28.879  1.00  0.00           C
ATOM    636  CD  PRO A 102     -24.379  15.944 -28.949  1.00  0.00           C
ATOM      0  HA  PRO A 102     -25.550  15.272 -31.838  1.00  0.00           H   new
ATOM      0  HB2 PRO A 102     -26.488  17.573 -30.124  1.00  0.00           H   new
ATOM      0  HB3 PRO A 102     -27.322  16.069 -30.460  1.00  0.00           H   new
ATOM      0  HG2 PRO A 102     -26.242  16.550 -28.047  1.00  0.00           H   new
ATOM      0  HG3 PRO A 102     -26.270  14.932 -28.721  1.00  0.00           H   new
ATOM      0  HD2 PRO A 102     -23.965  16.861 -28.530  1.00  0.00           H   new
ATOM      0  HD3 PRO A 102     -23.954  15.115 -28.383  1.00  0.00           H   new
ATOM    644  N   PRO A 103     -25.877  17.444 -33.156  1.00  0.00           N
ATOM    645  CA  PRO A 103     -25.753  18.545 -34.153  1.00  0.00           C
ATOM    646  C   PRO A 103     -25.462  19.895 -33.493  1.00  0.00           C
ATOM    647  O   PRO A 103     -25.649  20.066 -32.288  1.00  0.00           O
ATOM    648  CB  PRO A 103     -27.129  18.566 -34.826  1.00  0.00           C
ATOM    649  CG  PRO A 103     -27.662  17.173 -34.699  1.00  0.00           C
ATOM    650  CD  PRO A 103     -27.064  16.600 -33.413  1.00  0.00           C
ATOM      0  HA  PRO A 103     -24.926  18.381 -34.844  1.00  0.00           H   new
ATOM      0  HB2 PRO A 103     -27.791  19.284 -34.342  1.00  0.00           H   new
ATOM      0  HB3 PRO A 103     -27.049  18.861 -35.872  1.00  0.00           H   new
ATOM      0  HG2 PRO A 103     -28.751  17.176 -34.654  1.00  0.00           H   new
ATOM      0  HG3 PRO A 103     -27.381  16.569 -35.562  1.00  0.00           H   new
ATOM      0  HD2 PRO A 103     -27.774  16.650 -32.587  1.00  0.00           H   new
ATOM      0  HD3 PRO A 103     -26.789  15.552 -33.534  1.00  0.00           H   new
ATOM    658  N   GLY A 104     -25.007  20.850 -34.298  1.00  0.00           N
ATOM    659  CA  GLY A 104     -24.695  22.181 -33.790  1.00  0.00           C
ATOM    660  C   GLY A 104     -25.931  22.841 -33.183  1.00  0.00           C
ATOM    661  O   GLY A 104     -25.876  23.982 -32.728  1.00  0.00           O
ATOM      0  H   GLY A 104     -24.847  20.728 -35.298  1.00  0.00           H   new
ATOM      0  HA2 GLY A 104     -23.909  22.112 -33.038  1.00  0.00           H   new
ATOM      0  HA3 GLY A 104     -24.308  22.801 -34.599  1.00  0.00           H   new
ATOM    665  N   LEU A 105     -27.043  22.118 -33.189  1.00  0.00           N
ATOM    666  CA  LEU A 105     -28.291  22.640 -32.647  1.00  0.00           C
ATOM    667  C   LEU A 105     -28.146  22.933 -31.160  1.00  0.00           C
ATOM    668  O   LEU A 105     -28.674  23.924 -30.660  1.00  0.00           O
ATOM    669  CB  LEU A 105     -29.408  21.619 -32.860  1.00  0.00           C
ATOM    670  CG  LEU A 105     -29.653  21.425 -34.366  1.00  0.00           C
ATOM    671  CD1 LEU A 105     -30.494  20.162 -34.592  1.00  0.00           C
ATOM    672  CD2 LEU A 105     -30.394  22.641 -34.955  1.00  0.00           C
ATOM      0  H   LEU A 105     -27.107  21.171 -33.562  1.00  0.00           H   new
ATOM      0  HA  LEU A 105     -28.536  23.567 -33.165  1.00  0.00           H   new
ATOM      0  HB2 LEU A 105     -29.137  20.668 -32.400  1.00  0.00           H   new
ATOM      0  HB3 LEU A 105     -30.322  21.959 -32.374  1.00  0.00           H   new
ATOM      0  HG  LEU A 105     -28.689  21.323 -34.864  1.00  0.00           H   new
ATOM      0 HD11 LEU A 105     -30.667  20.026 -35.660  1.00  0.00           H   new
ATOM      0 HD12 LEU A 105     -29.963  19.296 -34.197  1.00  0.00           H   new
ATOM      0 HD13 LEU A 105     -31.451  20.265 -34.080  1.00  0.00           H   new
ATOM      0 HD21 LEU A 105     -30.558  22.485 -36.021  1.00  0.00           H   new
ATOM      0 HD22 LEU A 105     -31.354  22.760 -34.453  1.00  0.00           H   new
ATOM      0 HD23 LEU A 105     -29.794  23.539 -34.808  1.00  0.00           H   new
ATOM    684  N   VAL A 106     -27.433  22.064 -30.458  1.00  0.00           N
ATOM    685  CA  VAL A 106     -27.232  22.242 -29.025  1.00  0.00           C
ATOM    686  C   VAL A 106     -26.496  23.553 -28.754  1.00  0.00           C
ATOM    687  O   VAL A 106     -26.871  24.310 -27.862  1.00  0.00           O
ATOM    688  CB  VAL A 106     -26.421  21.077 -28.459  1.00  0.00           C
ATOM    689  CG1 VAL A 106     -26.144  21.320 -26.980  1.00  0.00           C
ATOM    690  CG2 VAL A 106     -27.213  19.779 -28.615  1.00  0.00           C
ATOM      0  H   VAL A 106     -26.987  21.235 -30.852  1.00  0.00           H   new
ATOM      0  HA  VAL A 106     -28.208  22.271 -28.540  1.00  0.00           H   new
ATOM      0  HB  VAL A 106     -25.478  20.998 -29.000  1.00  0.00           H   new
ATOM      0 HG11 VAL A 106     -25.566  20.489 -26.577  1.00  0.00           H   new
ATOM      0 HG12 VAL A 106     -25.580  22.245 -26.863  1.00  0.00           H   new
ATOM      0 HG13 VAL A 106     -27.088  21.400 -26.441  1.00  0.00           H   new
ATOM      0 HG21 VAL A 106     -26.634  18.949 -28.211  1.00  0.00           H   new
ATOM      0 HG22 VAL A 106     -28.156  19.861 -28.074  1.00  0.00           H   new
ATOM      0 HG23 VAL A 106     -27.415  19.601 -29.671  1.00  0.00           H   new
ATOM    700  N   ASN A 107     -25.450  23.809 -29.528  1.00  0.00           N
ATOM    701  CA  ASN A 107     -24.668  25.031 -29.361  1.00  0.00           C
ATOM    702  C   ASN A 107     -25.533  26.261 -29.634  1.00  0.00           C
ATOM    703  O   ASN A 107     -25.445  27.264 -28.925  1.00  0.00           O
ATOM    704  CB  ASN A 107     -23.476  25.015 -30.319  1.00  0.00           C
ATOM    705  CG  ASN A 107     -22.475  23.952 -29.877  1.00  0.00           C
ATOM    706  OD1 ASN A 107     -22.390  23.631 -28.691  1.00  0.00           O
ATOM    707  ND2 ASN A 107     -21.711  23.378 -30.766  1.00  0.00           N
ATOM      0  H   ASN A 107     -25.123  23.193 -30.273  1.00  0.00           H   new
ATOM      0  HA  ASN A 107     -24.308  25.078 -28.333  1.00  0.00           H   new
ATOM      0  HB2 ASN A 107     -23.816  24.809 -31.334  1.00  0.00           H   new
ATOM      0  HB3 ASN A 107     -22.998  25.994 -30.336  1.00  0.00           H   new
ATOM      0 HD21 ASN A 107     -21.043  22.663 -30.479  1.00  0.00           H   new
ATOM      0 HD22 ASN A 107     -21.782  23.645 -31.748  1.00  0.00           H   new
ATOM    714  N   GLY A 108     -26.362  26.177 -30.669  1.00  0.00           N
ATOM    715  CA  GLY A 108     -27.235  27.288 -31.034  1.00  0.00           C
ATOM    716  C   GLY A 108     -28.063  27.762 -29.842  1.00  0.00           C
ATOM    717  O   GLY A 108     -28.545  28.892 -29.820  1.00  0.00           O
ATOM      0  H   GLY A 108     -26.448  25.356 -31.268  1.00  0.00           H   new
ATOM      0  HA2 GLY A 108     -26.635  28.115 -31.413  1.00  0.00           H   new
ATOM      0  HA3 GLY A 108     -27.900  26.980 -31.841  1.00  0.00           H   new
ATOM    721  N   LEU A 109     -28.230  26.893 -28.857  1.00  0.00           N
ATOM    722  CA  LEU A 109     -29.013  27.235 -27.677  1.00  0.00           C
ATOM    723  C   LEU A 109     -28.387  28.414 -26.942  1.00  0.00           C
ATOM    724  O   LEU A 109     -29.091  29.304 -26.464  1.00  0.00           O
ATOM    725  CB  LEU A 109     -29.082  26.032 -26.735  1.00  0.00           C
ATOM    726  CG  LEU A 109     -29.821  24.876 -27.425  1.00  0.00           C
ATOM    727  CD1 LEU A 109     -29.720  23.617 -26.558  1.00  0.00           C
ATOM    728  CD2 LEU A 109     -31.306  25.239 -27.646  1.00  0.00           C
ATOM      0  H   LEU A 109     -27.837  25.952 -28.849  1.00  0.00           H   new
ATOM      0  HA  LEU A 109     -30.018  27.510 -27.998  1.00  0.00           H   new
ATOM      0  HB2 LEU A 109     -28.076  25.718 -26.456  1.00  0.00           H   new
ATOM      0  HB3 LEU A 109     -29.597  26.308 -25.815  1.00  0.00           H   new
ATOM      0  HG  LEU A 109     -29.360  24.691 -28.395  1.00  0.00           H   new
ATOM      0 HD11 LEU A 109     -30.244  22.796 -27.047  1.00  0.00           H   new
ATOM      0 HD12 LEU A 109     -28.672  23.350 -26.425  1.00  0.00           H   new
ATOM      0 HD13 LEU A 109     -30.172  23.808 -25.585  1.00  0.00           H   new
ATOM      0 HD21 LEU A 109     -31.815  24.409 -28.136  1.00  0.00           H   new
ATOM      0 HD22 LEU A 109     -31.779  25.438 -26.684  1.00  0.00           H   new
ATOM      0 HD23 LEU A 109     -31.374  26.127 -28.274  1.00  0.00           H   new
ATOM    740  N   ALA A 110     -27.062  28.422 -26.862  1.00  0.00           N
ATOM    741  CA  ALA A 110     -26.358  29.505 -26.189  1.00  0.00           C
ATOM    742  C   ALA A 110     -26.350  30.762 -27.054  1.00  0.00           C
ATOM    743  O   ALA A 110     -26.593  31.864 -26.568  1.00  0.00           O
ATOM    744  CB  ALA A 110     -24.920  29.079 -25.883  1.00  0.00           C
ATOM      0  H   ALA A 110     -26.458  27.698 -27.251  1.00  0.00           H   new
ATOM      0  HA  ALA A 110     -26.877  29.728 -25.257  1.00  0.00           H   new
ATOM      0  HB1 ALA A 110     -24.399  29.893 -25.380  1.00  0.00           H   new
ATOM      0  HB2 ALA A 110     -24.930  28.201 -25.238  1.00  0.00           H   new
ATOM      0  HB3 ALA A 110     -24.406  28.839 -26.814  1.00  0.00           H   new
ATOM    750  N   LEU A 111     -26.062  30.581 -28.336  1.00  0.00           N
ATOM    751  CA  LEU A 111     -26.011  31.698 -29.271  1.00  0.00           C
ATOM    752  C   LEU A 111     -27.386  32.323 -29.446  1.00  0.00           C
ATOM    753  O   LEU A 111     -27.506  33.534 -29.614  1.00  0.00           O
ATOM    754  CB  LEU A 111     -25.482  31.218 -30.629  1.00  0.00           C
ATOM    755  CG  LEU A 111     -23.949  31.100 -30.584  1.00  0.00           C
ATOM    756  CD1 LEU A 111     -23.291  32.498 -30.486  1.00  0.00           C
ATOM    757  CD2 LEU A 111     -23.547  30.246 -29.372  1.00  0.00           C
ATOM      0  H   LEU A 111     -25.860  29.672 -28.752  1.00  0.00           H   new
ATOM      0  HA  LEU A 111     -25.338  32.454 -28.865  1.00  0.00           H   new
ATOM      0  HB2 LEU A 111     -25.922  30.253 -30.880  1.00  0.00           H   new
ATOM      0  HB3 LEU A 111     -25.778  31.916 -31.412  1.00  0.00           H   new
ATOM      0  HG  LEU A 111     -23.603  30.627 -31.503  1.00  0.00           H   new
ATOM      0 HD11 LEU A 111     -22.207  32.389 -30.456  1.00  0.00           H   new
ATOM      0 HD12 LEU A 111     -23.571  33.094 -31.355  1.00  0.00           H   new
ATOM      0 HD13 LEU A 111     -23.631  32.997 -29.579  1.00  0.00           H   new
ATOM      0 HD21 LEU A 111     -22.461  30.158 -29.333  1.00  0.00           H   new
ATOM      0 HD22 LEU A 111     -23.905  30.720 -28.458  1.00  0.00           H   new
ATOM      0 HD23 LEU A 111     -23.989  29.254 -29.464  1.00  0.00           H   new
ATOM    769  N   GLN A 112     -28.419  31.496 -29.399  1.00  0.00           N
ATOM    770  CA  GLN A 112     -29.775  31.990 -29.550  1.00  0.00           C
ATOM    771  C   GLN A 112     -30.173  32.822 -28.342  1.00  0.00           C
ATOM    772  O   GLN A 112     -30.718  33.911 -28.488  1.00  0.00           O
ATOM    773  CB  GLN A 112     -30.738  30.807 -29.713  1.00  0.00           C
ATOM    774  CG  GLN A 112     -30.672  30.277 -31.148  1.00  0.00           C
ATOM    775  CD  GLN A 112     -31.419  28.954 -31.249  1.00  0.00           C
ATOM    776  OE1 GLN A 112     -31.413  28.161 -30.306  1.00  0.00           O
ATOM    777  NE2 GLN A 112     -32.070  28.668 -32.341  1.00  0.00           N
ATOM      0  H   GLN A 112     -28.344  30.488 -29.259  1.00  0.00           H   new
ATOM      0  HA  GLN A 112     -29.825  32.621 -30.437  1.00  0.00           H   new
ATOM      0  HB2 GLN A 112     -30.477  30.015 -29.011  1.00  0.00           H   new
ATOM      0  HB3 GLN A 112     -31.755  31.120 -29.478  1.00  0.00           H   new
ATOM      0  HG2 GLN A 112     -31.108  31.004 -31.833  1.00  0.00           H   new
ATOM      0  HG3 GLN A 112     -29.633  30.141 -31.447  1.00  0.00           H   new
ATOM      0 HE21 GLN A 112     -32.073  29.326 -33.120  1.00  0.00           H   new
ATOM      0 HE22 GLN A 112     -32.576  27.786 -32.417  1.00  0.00           H   new
ATOM    786  N   LEU A 113     -29.907  32.304 -27.146  1.00  0.00           N
ATOM    787  CA  LEU A 113     -30.261  33.035 -25.941  1.00  0.00           C
ATOM    788  C   LEU A 113     -29.471  34.337 -25.863  1.00  0.00           C
ATOM    789  O   LEU A 113     -30.013  35.389 -25.521  1.00  0.00           O
ATOM    790  CB  LEU A 113     -29.966  32.169 -24.710  1.00  0.00           C
ATOM    791  CG  LEU A 113     -30.274  32.950 -23.423  1.00  0.00           C
ATOM    792  CD1 LEU A 113     -31.739  33.420 -23.431  1.00  0.00           C
ATOM    793  CD2 LEU A 113     -30.026  32.045 -22.211  1.00  0.00           C
ATOM      0  H   LEU A 113     -29.458  31.402 -26.990  1.00  0.00           H   new
ATOM      0  HA  LEU A 113     -31.324  33.273 -25.968  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113     -30.566  31.260 -24.744  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113     -28.920  31.861 -24.715  1.00  0.00           H   new
ATOM      0  HG  LEU A 113     -29.624  33.823 -23.366  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113     -31.949  33.973 -22.515  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113     -31.909  34.066 -24.292  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113     -32.399  32.554 -23.491  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113     -30.243  32.595 -21.296  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113     -30.674  31.171 -22.271  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113     -28.984  31.725 -22.203  1.00  0.00           H   new
ATOM    805  N   ARG A 114     -28.187  34.251 -26.184  1.00  0.00           N
ATOM    806  CA  ARG A 114     -27.326  35.426 -26.143  1.00  0.00           C
ATOM    807  C   ARG A 114     -27.805  36.465 -27.151  1.00  0.00           C
ATOM    808  O   ARG A 114     -27.914  37.651 -26.835  1.00  0.00           O
ATOM    809  CB  ARG A 114     -25.879  35.034 -26.452  1.00  0.00           C
ATOM    810  CG  ARG A 114     -24.971  36.262 -26.319  1.00  0.00           C
ATOM    811  CD  ARG A 114     -23.530  35.870 -26.642  1.00  0.00           C
ATOM    812  NE  ARG A 114     -23.015  34.961 -25.623  1.00  0.00           N
ATOM    813  CZ  ARG A 114     -22.505  35.423 -24.485  1.00  0.00           C
ATOM    814  NH1 ARG A 114     -22.453  36.708 -24.268  1.00  0.00           N
ATOM    815  NH2 ARG A 114     -22.054  34.591 -23.587  1.00  0.00           N1+
ATOM      0  H   ARG A 114     -27.722  33.390 -26.473  1.00  0.00           H   new
ATOM      0  HA  ARG A 114     -27.371  35.854 -25.142  1.00  0.00           H   new
ATOM      0  HB2 ARG A 114     -25.550  34.251 -25.769  1.00  0.00           H   new
ATOM      0  HB3 ARG A 114     -25.810  34.626 -27.461  1.00  0.00           H   new
ATOM      0  HG2 ARG A 114     -25.305  37.049 -26.995  1.00  0.00           H   new
ATOM      0  HG3 ARG A 114     -25.031  36.664 -25.308  1.00  0.00           H   new
ATOM      0  HD2 ARG A 114     -23.486  35.393 -27.621  1.00  0.00           H   new
ATOM      0  HD3 ARG A 114     -22.905  36.762 -26.693  1.00  0.00           H   new
ATOM      0  HE  ARG A 114     -23.047  33.955 -25.786  1.00  0.00           H   new
ATOM      0 HH11 ARG A 114     -22.804  37.359 -24.971  1.00  0.00           H   new
ATOM      0 HH12 ARG A 114     -22.062  37.062 -23.395  1.00  0.00           H   new
ATOM      0 HH21 ARG A 114     -22.093  33.586 -23.758  1.00  0.00           H   new
ATOM      0 HH22 ARG A 114     -21.663  34.945 -22.714  1.00  0.00           H   new
ATOM    829  N   ASN A 115     -28.096  36.006 -28.363  1.00  0.00           N
ATOM    830  CA  ASN A 115     -28.573  36.897 -29.414  1.00  0.00           C
ATOM    831  C   ASN A 115     -29.991  37.367 -29.118  1.00  0.00           C
ATOM    832  O   ASN A 115     -30.330  38.530 -29.330  1.00  0.00           O
ATOM    833  CB  ASN A 115     -28.534  36.191 -30.768  1.00  0.00           C
ATOM    834  CG  ASN A 115     -29.119  37.100 -31.845  1.00  0.00           C
ATOM    835  OD1 ASN A 115     -30.338  37.165 -32.009  1.00  0.00           O
ATOM    836  ND2 ASN A 115     -28.321  37.809 -32.595  1.00  0.00           N
ATOM      0  H   ASN A 115     -28.011  35.028 -28.641  1.00  0.00           H   new
ATOM      0  HA  ASN A 115     -27.916  37.766 -29.447  1.00  0.00           H   new
ATOM      0  HB2 ASN A 115     -27.507  35.927 -31.021  1.00  0.00           H   new
ATOM      0  HB3 ASN A 115     -29.099  35.260 -30.719  1.00  0.00           H   new
ATOM      0 HD21 ASN A 115     -28.707  38.417 -33.317  1.00  0.00           H   new
ATOM      0 HD22 ASN A 115     -27.312  37.755 -32.459  1.00  0.00           H   new
ATOM    843  N   THR A 116     -30.819  36.446 -28.628  1.00  0.00           N
ATOM    844  CA  THR A 116     -32.211  36.763 -28.306  1.00  0.00           C
ATOM    845  C   THR A 116     -32.339  37.168 -26.840  1.00  0.00           C
ATOM    846  O   THR A 116     -33.431  37.155 -26.271  1.00  0.00           O
ATOM    847  CB  THR A 116     -33.106  35.544 -28.595  1.00  0.00           C
ATOM    848  OG1 THR A 116     -32.648  34.892 -29.772  1.00  0.00           O
ATOM    849  CG2 THR A 116     -34.558  35.993 -28.799  1.00  0.00           C
ATOM      0  H   THR A 116     -30.553  35.478 -28.446  1.00  0.00           H   new
ATOM      0  HA  THR A 116     -32.533  37.599 -28.928  1.00  0.00           H   new
ATOM      0  HB  THR A 116     -33.059  34.859 -27.748  1.00  0.00           H   new
ATOM      0  HG1 THR A 116     -31.979  34.217 -29.533  1.00  0.00           H   new
ATOM      0 HG21 THR A 116     -35.183  35.123 -29.003  1.00  0.00           H   new
ATOM      0 HG22 THR A 116     -34.914  36.493 -27.898  1.00  0.00           H   new
ATOM      0 HG23 THR A 116     -34.611  36.683 -29.641  1.00  0.00           H   new
ATOM    857  N   SER A 117     -31.218  37.531 -26.231  1.00  0.00           N
ATOM    858  CA  SER A 117     -31.227  37.938 -24.832  1.00  0.00           C
ATOM    859  C   SER A 117     -32.085  39.182 -24.645  1.00  0.00           C
ATOM    860  O   SER A 117     -32.533  39.478 -23.538  1.00  0.00           O
ATOM    861  CB  SER A 117     -29.803  38.228 -24.364  1.00  0.00           C
ATOM    862  OG  SER A 117     -29.261  39.285 -25.143  1.00  0.00           O
ATOM      0  H   SER A 117     -30.301  37.552 -26.677  1.00  0.00           H   new
ATOM      0  HA  SER A 117     -31.646  37.125 -24.239  1.00  0.00           H   new
ATOM      0  HB2 SER A 117     -29.803  38.501 -23.309  1.00  0.00           H   new
ATOM      0  HB3 SER A 117     -29.186  37.335 -24.462  1.00  0.00           H   new
ATOM      0  HG  SER A 117     -28.678  38.914 -25.838  1.00  0.00           H   new
ATOM    868  N   ARG A 118     -32.312  39.906 -25.734  1.00  0.00           N
ATOM    869  CA  ARG A 118     -33.120  41.116 -25.674  1.00  0.00           C
ATOM    870  C   ARG A 118     -34.549  40.789 -25.252  1.00  0.00           C
ATOM    871  O   ARG A 118     -35.218  41.601 -24.615  1.00  0.00           O
ATOM    872  CB  ARG A 118     -33.122  41.814 -27.040  1.00  0.00           C
ATOM    873  CG  ARG A 118     -33.746  40.890 -28.089  1.00  0.00           C
ATOM    874  CD  ARG A 118     -33.663  41.551 -29.466  1.00  0.00           C
ATOM    875  NE  ARG A 118     -34.302  40.704 -30.469  1.00  0.00           N
ATOM    876  CZ  ARG A 118     -34.064  40.874 -31.766  1.00  0.00           C
ATOM    877  NH1 ARG A 118     -33.231  41.798 -32.162  1.00  0.00           N
ATOM    878  NH2 ARG A 118     -34.657  40.114 -32.644  1.00  0.00           N1+
ATOM      0  H   ARG A 118     -31.952  39.679 -26.661  1.00  0.00           H   new
ATOM      0  HA  ARG A 118     -32.686  41.785 -24.931  1.00  0.00           H   new
ATOM      0  HB2 ARG A 118     -33.684  42.746 -26.982  1.00  0.00           H   new
ATOM      0  HB3 ARG A 118     -32.103  42.073 -27.329  1.00  0.00           H   new
ATOM      0  HG2 ARG A 118     -33.225  39.933 -28.102  1.00  0.00           H   new
ATOM      0  HG3 ARG A 118     -34.786  40.684 -27.835  1.00  0.00           H   new
ATOM      0  HD2 ARG A 118     -34.149  42.526 -29.440  1.00  0.00           H   new
ATOM      0  HD3 ARG A 118     -32.620  41.722 -29.734  1.00  0.00           H   new
ATOM      0  HE  ARG A 118     -34.942  39.969 -30.169  1.00  0.00           H   new
ATOM      0 HH11 ARG A 118     -32.762  42.390 -31.476  1.00  0.00           H   new
ATOM      0 HH12 ARG A 118     -33.049  41.928 -33.157  1.00  0.00           H   new
ATOM      0 HH21 ARG A 118     -35.304  39.388 -32.336  1.00  0.00           H   new
ATOM      0 HH22 ARG A 118     -34.474  40.245 -33.639  1.00  0.00           H   new
ATOM    892  N   SER A 119     -35.008  39.594 -25.610  1.00  0.00           N
ATOM    893  CA  SER A 119     -36.360  39.172 -25.261  1.00  0.00           C
ATOM    894  C   SER A 119     -36.515  39.070 -23.746  1.00  0.00           C
ATOM    895  O   SER A 119     -36.607  40.085 -23.056  1.00  0.00           O
ATOM    896  CB  SER A 119     -36.669  37.818 -25.898  1.00  0.00           C
ATOM    897  OG  SER A 119     -36.657  37.952 -27.313  1.00  0.00           O
ATOM      0  H   SER A 119     -34.470  38.906 -26.137  1.00  0.00           H   new
ATOM      0  HA  SER A 119     -37.060  39.917 -25.639  1.00  0.00           H   new
ATOM      0  HB2 SER A 119     -35.932  37.079 -25.585  1.00  0.00           H   new
ATOM      0  HB3 SER A 119     -37.642  37.459 -25.563  1.00  0.00           H   new
ATOM      0  HG  SER A 119     -37.007  37.133 -27.722  1.00  0.00           H   new
ATOM    903  N   GLU A 120     -36.542  37.841 -23.237  1.00  0.00           N
ATOM    904  CA  GLU A 120     -36.687  37.621 -21.806  1.00  0.00           C
ATOM    905  C   GLU A 120     -36.540  36.139 -21.476  1.00  0.00           C
ATOM    906  O   GLU A 120     -35.676  35.761 -20.688  1.00  0.00           O
ATOM    907  CB  GLU A 120     -38.056  38.115 -21.339  1.00  0.00           C
ATOM    908  CG  GLU A 120     -38.123  38.040 -19.820  1.00  0.00           C
ATOM    909  CD  GLU A 120     -39.467  38.572 -19.329  1.00  0.00           C
ATOM    910  OE1 GLU A 120     -40.167  39.181 -20.123  1.00  0.00           O
ATOM    911  OE2 GLU A 120     -39.775  38.369 -18.166  1.00  0.00           O1-
ATOM      0  H   GLU A 120     -36.466  36.989 -23.792  1.00  0.00           H   new
ATOM      0  HA  GLU A 120     -35.904  38.177 -21.290  1.00  0.00           H   new
ATOM      0  HB2 GLU A 120     -38.219  39.140 -21.672  1.00  0.00           H   new
ATOM      0  HB3 GLU A 120     -38.846  37.507 -21.780  1.00  0.00           H   new
ATOM      0  HG2 GLU A 120     -37.989  37.009 -19.492  1.00  0.00           H   new
ATOM      0  HG3 GLU A 120     -37.311  38.621 -19.383  1.00  0.00           H   new
ATOM    918  N   GLU A 121     -37.390  35.308 -22.086  1.00  0.00           N
ATOM    919  CA  GLU A 121     -37.343  33.862 -21.855  1.00  0.00           C
ATOM    920  C   GLU A 121     -37.677  33.518 -20.412  1.00  0.00           C
ATOM    921  O   GLU A 121     -37.061  32.634 -19.819  1.00  0.00           O
ATOM    922  CB  GLU A 121     -35.952  33.322 -22.207  1.00  0.00           C
ATOM    923  CG  GLU A 121     -35.524  33.851 -23.580  1.00  0.00           C
ATOM    924  CD  GLU A 121     -36.467  33.318 -24.654  1.00  0.00           C
ATOM    925  OE1 GLU A 121     -36.207  32.238 -25.160  1.00  0.00           O1-
ATOM    926  OE2 GLU A 121     -37.437  33.995 -24.949  1.00  0.00           O
ATOM      0  H   GLU A 121     -38.114  35.609 -22.739  1.00  0.00           H   new
ATOM      0  HA  GLU A 121     -38.091  33.396 -22.496  1.00  0.00           H   new
ATOM      0  HB2 GLU A 121     -35.231  33.626 -21.449  1.00  0.00           H   new
ATOM      0  HB3 GLU A 121     -35.966  32.232 -22.215  1.00  0.00           H   new
ATOM      0  HG2 GLU A 121     -35.536  34.941 -23.580  1.00  0.00           H   new
ATOM      0  HG3 GLU A 121     -34.501  33.544 -23.796  1.00  0.00           H   new
ATOM    933  N   ASP A 122     -38.672  34.207 -19.857  1.00  0.00           N
ATOM    934  CA  ASP A 122     -39.107  33.954 -18.481  1.00  0.00           C
ATOM    935  C   ASP A 122     -40.492  33.324 -18.479  1.00  0.00           C
ATOM    936  O   ASP A 122     -41.128  33.207 -17.432  1.00  0.00           O
ATOM    937  CB  ASP A 122     -39.134  35.260 -17.676  1.00  0.00           C
ATOM    938  CG  ASP A 122     -37.708  35.703 -17.345  1.00  0.00           C
ATOM    939  OD1 ASP A 122     -36.809  34.885 -17.468  1.00  0.00           O
ATOM    940  OD2 ASP A 122     -37.536  36.853 -16.976  1.00  0.00           O1-
ATOM      0  H   ASP A 122     -39.192  34.943 -20.335  1.00  0.00           H   new
ATOM      0  HA  ASP A 122     -38.398  33.269 -18.017  1.00  0.00           H   new
ATOM      0  HB2 ASP A 122     -39.641  36.038 -18.247  1.00  0.00           H   new
ATOM      0  HB3 ASP A 122     -39.702  35.118 -16.756  1.00  0.00           H   new
ATOM    945  N   ARG A 123     -40.957  32.917 -19.657  1.00  0.00           N
ATOM    946  CA  ARG A 123     -42.272  32.303 -19.767  1.00  0.00           C
ATOM    947  C   ARG A 123     -42.336  31.043 -18.907  1.00  0.00           C
ATOM    948  O   ARG A 123     -43.312  30.818 -18.191  1.00  0.00           O
ATOM    949  CB  ARG A 123     -42.560  31.947 -21.230  1.00  0.00           C
ATOM    950  CG  ARG A 123     -42.777  33.233 -22.032  1.00  0.00           C
ATOM    951  CD  ARG A 123     -42.923  32.893 -23.516  1.00  0.00           C
ATOM    952  NE  ARG A 123     -44.108  32.065 -23.729  1.00  0.00           N
ATOM    953  CZ  ARG A 123     -45.308  32.608 -23.905  1.00  0.00           C
ATOM    954  NH1 ARG A 123     -45.445  33.906 -23.890  1.00  0.00           N
ATOM    955  NH2 ARG A 123     -46.351  31.844 -24.091  1.00  0.00           N1+
ATOM      0  H   ARG A 123     -40.448  33.001 -20.537  1.00  0.00           H   new
ATOM      0  HA  ARG A 123     -43.023  33.011 -19.416  1.00  0.00           H   new
ATOM      0  HB2 ARG A 123     -41.728  31.380 -21.649  1.00  0.00           H   new
ATOM      0  HB3 ARG A 123     -43.443  31.312 -21.294  1.00  0.00           H   new
ATOM      0  HG2 ARG A 123     -43.669  33.749 -21.677  1.00  0.00           H   new
ATOM      0  HG3 ARG A 123     -41.937  33.912 -21.885  1.00  0.00           H   new
ATOM      0  HD2 ARG A 123     -43.001  33.810 -24.101  1.00  0.00           H   new
ATOM      0  HD3 ARG A 123     -42.035  32.367 -23.865  1.00  0.00           H   new
ATOM      0  HE  ARG A 123     -44.012  31.050 -23.743  1.00  0.00           H   new
ATOM      0 HH11 ARG A 123     -44.631  34.503 -23.743  1.00  0.00           H   new
ATOM      0 HH12 ARG A 123     -46.366  34.323 -24.025  1.00  0.00           H   new
ATOM      0 HH21 ARG A 123     -46.245  30.830 -24.101  1.00  0.00           H   new
ATOM      0 HH22 ARG A 123     -47.272  32.262 -24.226  1.00  0.00           H   new
ATOM    969  N   ASN A 124     -41.290  30.224 -18.976  1.00  0.00           N
ATOM    970  CA  ASN A 124     -41.252  28.997 -18.190  1.00  0.00           C
ATOM    971  C   ASN A 124     -41.181  29.303 -16.697  1.00  0.00           C
ATOM    972  O   ASN A 124     -41.849  28.655 -15.892  1.00  0.00           O
ATOM    973  CB  ASN A 124     -40.051  28.147 -18.604  1.00  0.00           C
ATOM    974  CG  ASN A 124     -39.984  26.881 -17.753  1.00  0.00           C
ATOM    975  OD1 ASN A 124     -40.982  26.483 -17.153  1.00  0.00           O
ATOM    976  ND2 ASN A 124     -38.862  26.218 -17.669  1.00  0.00           N
ATOM      0  H   ASN A 124     -40.469  30.385 -19.560  1.00  0.00           H   new
ATOM      0  HA  ASN A 124     -42.171  28.443 -18.382  1.00  0.00           H   new
ATOM      0  HB2 ASN A 124     -40.130  27.882 -19.658  1.00  0.00           H   new
ATOM      0  HB3 ASN A 124     -39.132  28.721 -18.488  1.00  0.00           H   new
ATOM      0 HD21 ASN A 124     -38.812  25.369 -17.106  1.00  0.00           H   new
ATOM      0 HD22 ASN A 124     -38.036  26.549 -18.167  1.00  0.00           H   new
ATOM    983  N   ARG A 125     -40.371  30.295 -16.335  1.00  0.00           N
ATOM    984  CA  ARG A 125     -40.226  30.675 -14.936  1.00  0.00           C
ATOM    985  C   ARG A 125     -41.386  31.554 -14.504  1.00  0.00           C
ATOM    986  O   ARG A 125     -41.496  31.923 -13.335  1.00  0.00           O
ATOM    987  CB  ARG A 125     -38.904  31.417 -14.720  1.00  0.00           C
ATOM    988  CG  ARG A 125     -37.780  30.706 -15.478  1.00  0.00           C
ATOM    989  CD  ARG A 125     -37.785  29.220 -15.124  1.00  0.00           C
ATOM    990  NE  ARG A 125     -36.545  28.591 -15.567  1.00  0.00           N
ATOM    991  CZ  ARG A 125     -36.404  27.271 -15.567  1.00  0.00           C
ATOM    992  NH1 ARG A 125     -37.385  26.509 -15.165  1.00  0.00           N
ATOM    993  NH2 ARG A 125     -35.282  26.734 -15.965  1.00  0.00           N1+
ATOM      0  H   ARG A 125     -39.810  30.845 -16.986  1.00  0.00           H   new
ATOM      0  HA  ARG A 125     -40.226  29.768 -14.332  1.00  0.00           H   new
ATOM      0  HB2 ARG A 125     -38.994  32.447 -15.066  1.00  0.00           H   new
ATOM      0  HB3 ARG A 125     -38.669  31.458 -13.656  1.00  0.00           H   new
ATOM      0  HG2 ARG A 125     -37.913  30.835 -16.552  1.00  0.00           H   new
ATOM      0  HG3 ARG A 125     -36.818  31.148 -15.221  1.00  0.00           H   new
ATOM      0  HD2 ARG A 125     -37.899  29.096 -14.047  1.00  0.00           H   new
ATOM      0  HD3 ARG A 125     -38.638  28.730 -15.594  1.00  0.00           H   new
ATOM      0  HE  ARG A 125     -35.772  29.177 -15.883  1.00  0.00           H   new
ATOM      0 HH11 ARG A 125     -38.260  26.928 -14.851  1.00  0.00           H   new
ATOM      0 HH12 ARG A 125     -37.276  25.495 -15.165  1.00  0.00           H   new
ATOM      0 HH21 ARG A 125     -34.514  27.329 -16.276  1.00  0.00           H   new
ATOM      0 HH22 ARG A 125     -35.174  25.720 -15.965  1.00  0.00           H   new
ATOM   1007  N   ASP A 126     -42.249  31.887 -15.457  1.00  0.00           N
ATOM   1008  CA  ASP A 126     -43.402  32.727 -15.167  1.00  0.00           C
ATOM   1009  C   ASP A 126     -44.047  32.313 -13.855  1.00  0.00           C
ATOM   1010  O   ASP A 126     -44.007  33.064 -12.883  1.00  0.00           O
ATOM   1011  CB  ASP A 126     -44.422  32.608 -16.290  1.00  0.00           C
ATOM   1012  CG  ASP A 126     -45.638  33.488 -15.997  1.00  0.00           C
ATOM   1013  OD1 ASP A 126     -45.675  34.078 -14.928  1.00  0.00           O
ATOM   1014  OD2 ASP A 126     -46.515  33.556 -16.843  1.00  0.00           O1-
ATOM      0  H   ASP A 126     -42.172  31.590 -16.430  1.00  0.00           H   new
ATOM      0  HA  ASP A 126     -43.065  33.760 -15.085  1.00  0.00           H   new
ATOM      0  HB2 ASP A 126     -43.969  32.905 -17.236  1.00  0.00           H   new
ATOM      0  HB3 ASP A 126     -44.734  31.569 -16.399  1.00  0.00           H   new
ATOM   1019  N   LEU A 127     -44.651  31.120 -13.814  1.00  0.00           N
ATOM   1020  CA  LEU A 127     -45.295  30.642 -12.607  1.00  0.00           C
ATOM   1021  C   LEU A 127     -44.276  30.397 -11.500  1.00  0.00           C
ATOM   1022  O   LEU A 127     -44.527  30.699 -10.336  1.00  0.00           O
ATOM   1023  CB  LEU A 127     -46.019  29.331 -12.929  1.00  0.00           C
ATOM   1024  CG  LEU A 127     -46.921  29.514 -14.156  1.00  0.00           C
ATOM   1025  CD1 LEU A 127     -47.648  28.197 -14.458  1.00  0.00           C
ATOM   1026  CD2 LEU A 127     -47.951  30.620 -13.886  1.00  0.00           C
ATOM      0  H   LEU A 127     -44.702  30.477 -14.604  1.00  0.00           H   new
ATOM      0  HA  LEU A 127     -45.999  31.397 -12.258  1.00  0.00           H   new
ATOM      0  HB2 LEU A 127     -45.291  28.542 -13.117  1.00  0.00           H   new
ATOM      0  HB3 LEU A 127     -46.616  29.017 -12.073  1.00  0.00           H   new
ATOM      0  HG  LEU A 127     -46.309  29.797 -15.012  1.00  0.00           H   new
ATOM      0 HD11 LEU A 127     -48.289  28.327 -15.330  1.00  0.00           H   new
ATOM      0 HD12 LEU A 127     -46.916  27.415 -14.659  1.00  0.00           H   new
ATOM      0 HD13 LEU A 127     -48.256  27.912 -13.600  1.00  0.00           H   new
ATOM      0 HD21 LEU A 127     -48.588  30.745 -14.761  1.00  0.00           H   new
ATOM      0 HD22 LEU A 127     -48.563  30.345 -13.027  1.00  0.00           H   new
ATOM      0 HD23 LEU A 127     -47.433  31.556 -13.677  1.00  0.00           H   new
ATOM   1038  N   ALA A 128     -43.130  29.838 -11.870  1.00  0.00           N
ATOM   1039  CA  ALA A 128     -42.090  29.546 -10.892  1.00  0.00           C
ATOM   1040  C   ALA A 128     -41.733  30.802 -10.100  1.00  0.00           C
ATOM   1041  O   ALA A 128     -41.498  30.742  -8.896  1.00  0.00           O
ATOM   1042  CB  ALA A 128     -40.841  29.010 -11.605  1.00  0.00           C
ATOM      0  H   ALA A 128     -42.899  29.580 -12.829  1.00  0.00           H   new
ATOM      0  HA  ALA A 128     -42.464  28.791 -10.200  1.00  0.00           H   new
ATOM      0  HB1 ALA A 128     -40.067  28.793 -10.869  1.00  0.00           H   new
ATOM      0  HB2 ALA A 128     -41.094  28.098 -12.145  1.00  0.00           H   new
ATOM      0  HB3 ALA A 128     -40.474  29.758 -12.308  1.00  0.00           H   new
ATOM   1048  N   THR A 129     -41.702  31.933 -10.786  1.00  0.00           N
ATOM   1049  CA  THR A 129     -41.382  33.197 -10.139  1.00  0.00           C
ATOM   1050  C   THR A 129     -42.542  33.666  -9.265  1.00  0.00           C
ATOM   1051  O   THR A 129     -42.337  34.134  -8.145  1.00  0.00           O
ATOM   1052  CB  THR A 129     -41.055  34.256 -11.194  1.00  0.00           C
ATOM   1053  OG1 THR A 129     -39.882  33.873 -11.897  1.00  0.00           O
ATOM   1054  CG2 THR A 129     -40.833  35.608 -10.513  1.00  0.00           C
ATOM      0  H   THR A 129     -41.893  32.003 -11.785  1.00  0.00           H   new
ATOM      0  HA  THR A 129     -40.511  33.048  -9.501  1.00  0.00           H   new
ATOM      0  HB  THR A 129     -41.885  34.342 -11.895  1.00  0.00           H   new
ATOM      0  HG1 THR A 129     -40.102  33.167 -12.541  1.00  0.00           H   new
ATOM      0 HG21 THR A 129     -40.600  36.361 -11.266  1.00  0.00           H   new
ATOM      0 HG22 THR A 129     -41.737  35.898  -9.977  1.00  0.00           H   new
ATOM      0 HG23 THR A 129     -40.004  35.529  -9.810  1.00  0.00           H   new
ATOM   1062  N   ALA A 130     -43.758  33.537  -9.785  1.00  0.00           N
ATOM   1063  CA  ALA A 130     -44.940  33.953  -9.043  1.00  0.00           C
ATOM   1064  C   ALA A 130     -45.087  33.153  -7.751  1.00  0.00           C
ATOM   1065  O   ALA A 130     -45.335  33.719  -6.688  1.00  0.00           O
ATOM   1066  CB  ALA A 130     -46.191  33.760  -9.904  1.00  0.00           C
ATOM      0  H   ALA A 130     -43.949  33.151 -10.710  1.00  0.00           H   new
ATOM      0  HA  ALA A 130     -44.825  35.007  -8.789  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130     -47.071  34.073  -9.342  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130     -46.106  34.361 -10.810  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130     -46.288  32.708 -10.174  1.00  0.00           H   new
ATOM   1072  N   LEU A 131     -44.943  31.834  -7.850  1.00  0.00           N
ATOM   1073  CA  LEU A 131     -45.085  30.974  -6.678  1.00  0.00           C
ATOM   1074  C   LEU A 131     -44.026  31.314  -5.625  1.00  0.00           C
ATOM   1075  O   LEU A 131     -44.334  31.450  -4.443  1.00  0.00           O
ATOM   1076  CB  LEU A 131     -44.946  29.510  -7.116  1.00  0.00           C
ATOM   1077  CG  LEU A 131     -46.112  29.143  -8.052  1.00  0.00           C
ATOM   1078  CD1 LEU A 131     -45.871  27.754  -8.657  1.00  0.00           C
ATOM   1079  CD2 LEU A 131     -47.451  29.154  -7.282  1.00  0.00           C
ATOM      0  H   LEU A 131     -44.731  31.342  -8.718  1.00  0.00           H   new
ATOM      0  HA  LEU A 131     -46.066  31.134  -6.231  1.00  0.00           H   new
ATOM      0  HB2 LEU A 131     -43.995  29.360  -7.626  1.00  0.00           H   new
ATOM      0  HB3 LEU A 131     -44.946  28.856  -6.244  1.00  0.00           H   new
ATOM      0  HG  LEU A 131     -46.165  29.883  -8.851  1.00  0.00           H   new
ATOM      0 HD11 LEU A 131     -46.698  27.497  -9.319  1.00  0.00           H   new
ATOM      0 HD12 LEU A 131     -44.940  27.761  -9.225  1.00  0.00           H   new
ATOM      0 HD13 LEU A 131     -45.803  27.016  -7.858  1.00  0.00           H   new
ATOM      0 HD21 LEU A 131     -48.263  28.892  -7.960  1.00  0.00           H   new
ATOM      0 HD22 LEU A 131     -47.409  28.429  -6.469  1.00  0.00           H   new
ATOM      0 HD23 LEU A 131     -47.627  30.149  -6.872  1.00  0.00           H   new
ATOM   1091  N   GLU A 132     -42.781  31.443  -6.062  1.00  0.00           N
ATOM   1092  CA  GLU A 132     -41.693  31.761  -5.135  1.00  0.00           C
ATOM   1093  C   GLU A 132     -41.995  33.034  -4.345  1.00  0.00           C
ATOM   1094  O   GLU A 132     -41.736  33.100  -3.142  1.00  0.00           O
ATOM   1095  CB  GLU A 132     -40.378  31.928  -5.896  1.00  0.00           C
ATOM   1096  CG  GLU A 132     -39.878  30.557  -6.358  1.00  0.00           C
ATOM   1097  CD  GLU A 132     -38.685  30.727  -7.289  1.00  0.00           C
ATOM   1098  OE1 GLU A 132     -38.272  31.857  -7.490  1.00  0.00           O
ATOM   1099  OE2 GLU A 132     -38.201  29.724  -7.788  1.00  0.00           O1-
ATOM      0  H   GLU A 132     -42.497  31.335  -7.036  1.00  0.00           H   new
ATOM      0  HA  GLU A 132     -41.601  30.932  -4.433  1.00  0.00           H   new
ATOM      0  HB2 GLU A 132     -40.523  32.582  -6.755  1.00  0.00           H   new
ATOM      0  HB3 GLU A 132     -39.633  32.402  -5.257  1.00  0.00           H   new
ATOM      0  HG2 GLU A 132     -39.594  29.954  -5.495  1.00  0.00           H   new
ATOM      0  HG3 GLU A 132     -40.678  30.023  -6.871  1.00  0.00           H   new
ATOM   1106  N   GLN A 133     -42.547  34.040  -5.017  1.00  0.00           N
ATOM   1107  CA  GLN A 133     -42.878  35.293  -4.346  1.00  0.00           C
ATOM   1108  C   GLN A 133     -44.015  35.087  -3.353  1.00  0.00           C
ATOM   1109  O   GLN A 133     -44.022  35.674  -2.270  1.00  0.00           O
ATOM   1110  CB  GLN A 133     -43.282  36.356  -5.369  1.00  0.00           C
ATOM   1111  CG  GLN A 133     -42.060  36.743  -6.202  1.00  0.00           C
ATOM   1112  CD  GLN A 133     -42.459  37.746  -7.278  1.00  0.00           C
ATOM   1113  OE1 GLN A 133     -43.213  37.410  -8.191  1.00  0.00           O
ATOM   1114  NE2 GLN A 133     -41.998  38.967  -7.223  1.00  0.00           N
ATOM      0  H   GLN A 133     -42.772  34.014  -6.012  1.00  0.00           H   new
ATOM      0  HA  GLN A 133     -41.993  35.631  -3.807  1.00  0.00           H   new
ATOM      0  HB2 GLN A 133     -44.072  35.974  -6.016  1.00  0.00           H   new
ATOM      0  HB3 GLN A 133     -43.683  37.233  -4.861  1.00  0.00           H   new
ATOM      0  HG2 GLN A 133     -41.293  37.173  -5.559  1.00  0.00           H   new
ATOM      0  HG3 GLN A 133     -41.628  35.855  -6.663  1.00  0.00           H   new
ATOM      0 HE21 GLN A 133     -41.373  39.243  -6.465  1.00  0.00           H   new
ATOM      0 HE22 GLN A 133     -42.263  39.645  -7.938  1.00  0.00           H   new
ATOM   1123  N   LEU A 134     -44.982  34.259  -3.731  1.00  0.00           N
ATOM   1124  CA  LEU A 134     -46.122  34.004  -2.861  1.00  0.00           C
ATOM   1125  C   LEU A 134     -45.661  33.414  -1.531  1.00  0.00           C
ATOM   1126  O   LEU A 134     -45.984  33.934  -0.465  1.00  0.00           O
ATOM   1127  CB  LEU A 134     -47.083  33.022  -3.545  1.00  0.00           C
ATOM   1128  CG  LEU A 134     -48.317  32.783  -2.657  1.00  0.00           C
ATOM   1129  CD1 LEU A 134     -49.102  34.095  -2.478  1.00  0.00           C
ATOM   1130  CD2 LEU A 134     -49.211  31.724  -3.311  1.00  0.00           C
ATOM      0  H   LEU A 134     -45.000  33.760  -4.620  1.00  0.00           H   new
ATOM      0  HA  LEU A 134     -46.631  34.949  -2.671  1.00  0.00           H   new
ATOM      0  HB2 LEU A 134     -47.393  33.418  -4.512  1.00  0.00           H   new
ATOM      0  HB3 LEU A 134     -46.574  32.077  -3.736  1.00  0.00           H   new
ATOM      0  HG  LEU A 134     -47.995  32.433  -1.676  1.00  0.00           H   new
ATOM      0 HD11 LEU A 134     -49.973  33.915  -1.848  1.00  0.00           H   new
ATOM      0 HD12 LEU A 134     -48.462  34.841  -2.007  1.00  0.00           H   new
ATOM      0 HD13 LEU A 134     -49.428  34.460  -3.452  1.00  0.00           H   new
ATOM      0 HD21 LEU A 134     -50.087  31.551  -2.686  1.00  0.00           H   new
ATOM      0 HD22 LEU A 134     -49.530  32.073  -4.293  1.00  0.00           H   new
ATOM      0 HD23 LEU A 134     -48.653  30.794  -3.420  1.00  0.00           H   new
ATOM   1142  N   LEU A 135     -44.910  32.327  -1.600  1.00  0.00           N
ATOM   1143  CA  LEU A 135     -44.414  31.677  -0.392  1.00  0.00           C
ATOM   1144  C   LEU A 135     -43.438  32.589   0.347  1.00  0.00           C
ATOM   1145  O   LEU A 135     -43.457  32.676   1.573  1.00  0.00           O
ATOM   1146  CB  LEU A 135     -43.741  30.346  -0.760  1.00  0.00           C
ATOM   1147  CG  LEU A 135     -44.807  29.259  -0.944  1.00  0.00           C
ATOM   1148  CD1 LEU A 135     -45.881  29.750  -1.919  1.00  0.00           C
ATOM   1149  CD2 LEU A 135     -44.150  27.995  -1.502  1.00  0.00           C
ATOM      0  H   LEU A 135     -44.631  31.877  -2.472  1.00  0.00           H   new
ATOM      0  HA  LEU A 135     -45.254  31.476   0.273  1.00  0.00           H   new
ATOM      0  HB2 LEU A 135     -43.164  30.461  -1.677  1.00  0.00           H   new
ATOM      0  HB3 LEU A 135     -43.041  30.053   0.023  1.00  0.00           H   new
ATOM      0  HG  LEU A 135     -45.269  29.037   0.018  1.00  0.00           H   new
ATOM      0 HD11 LEU A 135     -46.637  28.975  -2.048  1.00  0.00           H   new
ATOM      0 HD12 LEU A 135     -46.349  30.651  -1.522  1.00  0.00           H   new
ATOM      0 HD13 LEU A 135     -45.423  29.974  -2.882  1.00  0.00           H   new
ATOM      0 HD21 LEU A 135     -44.905  27.220  -1.634  1.00  0.00           H   new
ATOM      0 HD22 LEU A 135     -43.688  28.219  -2.464  1.00  0.00           H   new
ATOM      0 HD23 LEU A 135     -43.388  27.644  -0.807  1.00  0.00           H   new
ATOM   1161  N   GLN A 136     -42.595  33.272  -0.412  1.00  0.00           N
ATOM   1162  CA  GLN A 136     -41.622  34.185   0.179  1.00  0.00           C
ATOM   1163  C   GLN A 136     -42.331  35.372   0.821  1.00  0.00           C
ATOM   1164  O   GLN A 136     -41.870  35.916   1.826  1.00  0.00           O
ATOM   1165  CB  GLN A 136     -40.644  34.690  -0.883  1.00  0.00           C
ATOM   1166  CG  GLN A 136     -39.636  33.592  -1.227  1.00  0.00           C
ATOM   1167  CD  GLN A 136     -38.678  33.381  -0.059  1.00  0.00           C
ATOM   1168  OE1 GLN A 136     -38.215  34.347   0.549  1.00  0.00           O
ATOM   1169  NE2 GLN A 136     -38.348  32.169   0.294  1.00  0.00           N
ATOM      0  H   GLN A 136     -42.562  33.214  -1.430  1.00  0.00           H   new
ATOM      0  HA  GLN A 136     -41.067  33.641   0.943  1.00  0.00           H   new
ATOM      0  HB2 GLN A 136     -41.189  34.989  -1.778  1.00  0.00           H   new
ATOM      0  HB3 GLN A 136     -40.121  35.574  -0.518  1.00  0.00           H   new
ATOM      0  HG2 GLN A 136     -40.160  32.663  -1.451  1.00  0.00           H   new
ATOM      0  HG3 GLN A 136     -39.077  33.867  -2.122  1.00  0.00           H   new
ATOM      0 HE21 GLN A 136     -38.731  31.369  -0.209  1.00  0.00           H   new
ATOM      0 HE22 GLN A 136     -37.707  32.022   1.073  1.00  0.00           H   new
ATOM   1178  N   ALA A 137     -43.447  35.773   0.225  1.00  0.00           N
ATOM   1179  CA  ALA A 137     -44.207  36.902   0.736  1.00  0.00           C
ATOM   1180  C   ALA A 137     -44.672  36.647   2.155  1.00  0.00           C
ATOM   1181  O   ALA A 137     -44.471  37.487   3.033  1.00  0.00           O
ATOM   1182  CB  ALA A 137     -45.424  37.164  -0.147  1.00  0.00           C
ATOM      0  H   ALA A 137     -43.842  35.335  -0.607  1.00  0.00           H   new
ATOM      0  HA  ALA A 137     -43.552  37.773   0.728  1.00  0.00           H   new
ATOM      0  HB1 ALA A 137     -45.984  38.012   0.247  1.00  0.00           H   new
ATOM      0  HB2 ALA A 137     -45.096  37.386  -1.162  1.00  0.00           H   new
ATOM      0  HB3 ALA A 137     -46.063  36.281  -0.158  1.00  0.00           H   new
ATOM   1188  N   TYR A 138     -45.306  35.492   2.390  1.00  0.00           N
ATOM   1189  CA  TYR A 138     -45.803  35.163   3.725  1.00  0.00           C
ATOM   1190  C   TYR A 138     -44.967  34.031   4.356  1.00  0.00           C
ATOM   1191  O   TYR A 138     -44.448  33.165   3.649  1.00  0.00           O
ATOM   1192  CB  TYR A 138     -47.288  34.738   3.618  1.00  0.00           C
ATOM   1193  CG  TYR A 138     -47.419  33.230   3.677  1.00  0.00           C
ATOM   1194  CD1 TYR A 138     -46.809  32.446   2.693  1.00  0.00           C
ATOM   1195  CD2 TYR A 138     -48.129  32.619   4.719  1.00  0.00           C
ATOM   1196  CE1 TYR A 138     -46.911  31.052   2.748  1.00  0.00           C
ATOM   1197  CE2 TYR A 138     -48.227  31.225   4.774  1.00  0.00           C
ATOM   1198  CZ  TYR A 138     -47.619  30.441   3.788  1.00  0.00           C
ATOM   1199  OH  TYR A 138     -47.717  29.067   3.842  1.00  0.00           O
ATOM      0  H   TYR A 138     -45.484  34.780   1.682  1.00  0.00           H   new
ATOM      0  HA  TYR A 138     -45.717  36.040   4.367  1.00  0.00           H   new
ATOM      0  HB2 TYR A 138     -47.860  35.190   4.429  1.00  0.00           H   new
ATOM      0  HB3 TYR A 138     -47.711  35.109   2.684  1.00  0.00           H   new
ATOM      0  HD1 TYR A 138     -46.259  32.916   1.891  1.00  0.00           H   new
ATOM      0  HD2 TYR A 138     -48.600  33.224   5.479  1.00  0.00           H   new
ATOM      0  HE1 TYR A 138     -46.442  30.447   1.986  1.00  0.00           H   new
ATOM      0  HE2 TYR A 138     -48.772  30.754   5.578  1.00  0.00           H   new
ATOM      0  HH  TYR A 138     -48.241  28.807   4.628  1.00  0.00           H   new
ATOM   1209  N   PRO A 139     -44.857  34.005   5.658  1.00  0.00           N
ATOM   1210  CA  PRO A 139     -44.109  32.932   6.376  1.00  0.00           C
ATOM   1211  C   PRO A 139     -44.865  31.606   6.349  1.00  0.00           C
ATOM   1212  O   PRO A 139     -46.084  31.576   6.192  1.00  0.00           O
ATOM   1213  CB  PRO A 139     -43.987  33.476   7.808  1.00  0.00           C
ATOM   1214  CG  PRO A 139     -45.145  34.412   7.974  1.00  0.00           C
ATOM   1215  CD  PRO A 139     -45.423  34.995   6.590  1.00  0.00           C
ATOM      0  HA  PRO A 139     -43.143  32.717   5.920  1.00  0.00           H   new
ATOM      0  HB2 PRO A 139     -44.025  32.669   8.540  1.00  0.00           H   new
ATOM      0  HB3 PRO A 139     -43.039  33.994   7.953  1.00  0.00           H   new
ATOM      0  HG2 PRO A 139     -46.019  33.886   8.358  1.00  0.00           H   new
ATOM      0  HG3 PRO A 139     -44.909  35.201   8.688  1.00  0.00           H   new
ATOM      0  HD2 PRO A 139     -46.491  35.133   6.424  1.00  0.00           H   new
ATOM      0  HD3 PRO A 139     -44.953  35.971   6.468  1.00  0.00           H   new
ATOM   1223  N   ARG A 140     -44.131  30.509   6.510  1.00  0.00           N
ATOM   1224  CA  ARG A 140     -44.736  29.180   6.512  1.00  0.00           C
ATOM   1225  C   ARG A 140     -45.042  28.739   7.934  1.00  0.00           C
ATOM   1226  O   ARG A 140     -45.418  27.593   8.174  1.00  0.00           O
ATOM   1227  CB  ARG A 140     -43.785  28.178   5.865  1.00  0.00           C
ATOM   1228  CG  ARG A 140     -43.351  28.688   4.467  1.00  0.00           C
ATOM   1229  CD  ARG A 140     -41.980  29.360   4.558  1.00  0.00           C
ATOM   1230  NE  ARG A 140     -41.607  29.919   3.270  1.00  0.00           N
ATOM   1231  CZ  ARG A 140     -40.438  30.522   3.100  1.00  0.00           C
ATOM   1232  NH1 ARG A 140     -39.604  30.625   4.100  1.00  0.00           N
ATOM   1233  NH2 ARG A 140     -40.124  31.013   1.934  1.00  0.00           N1+
ATOM      0  H   ARG A 140     -43.119  30.513   6.640  1.00  0.00           H   new
ATOM      0  HA  ARG A 140     -45.666  29.221   5.945  1.00  0.00           H   new
ATOM      0  HB2 ARG A 140     -42.909  28.035   6.497  1.00  0.00           H   new
ATOM      0  HB3 ARG A 140     -44.273  27.208   5.772  1.00  0.00           H   new
ATOM      0  HG2 ARG A 140     -43.312  27.856   3.763  1.00  0.00           H   new
ATOM      0  HG3 ARG A 140     -44.087  29.395   4.084  1.00  0.00           H   new
ATOM      0  HD2 ARG A 140     -42.003  30.148   5.311  1.00  0.00           H   new
ATOM      0  HD3 ARG A 140     -41.232  28.634   4.878  1.00  0.00           H   new
ATOM      0  HE  ARG A 140     -42.254  29.847   2.485  1.00  0.00           H   new
ATOM      0 HH11 ARG A 140     -39.852  30.242   5.012  1.00  0.00           H   new
ATOM      0 HH12 ARG A 140     -38.705  31.089   3.969  1.00  0.00           H   new
ATOM      0 HH21 ARG A 140     -40.777  30.933   1.154  1.00  0.00           H   new
ATOM      0 HH22 ARG A 140     -39.225  31.477   1.801  1.00  0.00           H   new
ATOM   1247  N   ASP A 141     -44.879  29.659   8.878  1.00  0.00           N
ATOM   1248  CA  ASP A 141     -45.142  29.353  10.277  1.00  0.00           C
ATOM   1249  C   ASP A 141     -46.614  29.003  10.473  1.00  0.00           C
ATOM   1250  O   ASP A 141     -47.499  29.738  10.033  1.00  0.00           O
ATOM   1251  CB  ASP A 141     -44.785  30.556  11.151  1.00  0.00           C
ATOM   1252  CG  ASP A 141     -44.971  30.206  12.623  1.00  0.00           C
ATOM   1253  OD1 ASP A 141     -45.442  29.116  12.896  1.00  0.00           O
ATOM   1254  OD2 ASP A 141     -44.641  31.035  13.455  1.00  0.00           O1-
ATOM      0  H   ASP A 141     -44.569  30.614   8.701  1.00  0.00           H   new
ATOM      0  HA  ASP A 141     -44.529  28.499  10.567  1.00  0.00           H   new
ATOM      0  HB2 ASP A 141     -43.753  30.855  10.968  1.00  0.00           H   new
ATOM      0  HB3 ASP A 141     -45.415  31.406  10.889  1.00  0.00           H   new
ATOM   1259  N   MET A 142     -46.868  27.875  11.134  1.00  0.00           N
ATOM   1260  CA  MET A 142     -48.238  27.421  11.393  1.00  0.00           C
ATOM   1261  C   MET A 142     -48.510  27.386  12.893  1.00  0.00           C
ATOM   1262  O   MET A 142     -49.581  26.965  13.331  1.00  0.00           O
ATOM   1263  CB  MET A 142     -48.442  26.022  10.808  1.00  0.00           C
ATOM   1264  CG  MET A 142     -48.354  26.089   9.283  1.00  0.00           C
ATOM   1265  SD  MET A 142     -48.658  24.445   8.588  1.00  0.00           S
ATOM   1266  CE  MET A 142     -48.206  24.830   6.878  1.00  0.00           C
ATOM      0  H   MET A 142     -46.145  27.257  11.501  1.00  0.00           H   new
ATOM      0  HA  MET A 142     -48.930  28.119  10.921  1.00  0.00           H   new
ATOM      0  HB2 MET A 142     -47.686  25.340  11.197  1.00  0.00           H   new
ATOM      0  HB3 MET A 142     -49.412  25.628  11.110  1.00  0.00           H   new
ATOM      0  HG2 MET A 142     -49.085  26.800   8.897  1.00  0.00           H   new
ATOM      0  HG3 MET A 142     -47.370  26.447   8.980  1.00  0.00           H   new
ATOM      0  HE1 MET A 142     -48.322  23.939   6.261  1.00  0.00           H   new
ATOM      0  HE2 MET A 142     -48.854  25.620   6.499  1.00  0.00           H   new
ATOM      0  HE3 MET A 142     -47.169  25.163   6.842  1.00  0.00           H   new
ATOM   1276  N   GLU A 143     -47.531  27.831  13.673  1.00  0.00           N
ATOM   1277  CA  GLU A 143     -47.666  27.845  15.126  1.00  0.00           C
ATOM   1278  C   GLU A 143     -48.788  28.783  15.556  1.00  0.00           C
ATOM   1279  O   GLU A 143     -49.492  28.517  16.531  1.00  0.00           O
ATOM   1280  CB  GLU A 143     -46.350  28.289  15.766  1.00  0.00           C
ATOM   1281  CG  GLU A 143     -46.459  28.172  17.286  1.00  0.00           C
ATOM   1282  CD  GLU A 143     -45.115  28.495  17.930  1.00  0.00           C
ATOM   1283  OE1 GLU A 143     -44.125  28.497  17.218  1.00  0.00           O
ATOM   1284  OE2 GLU A 143     -45.095  28.734  19.126  1.00  0.00           O1-
ATOM      0  H   GLU A 143     -46.639  28.185  13.326  1.00  0.00           H   new
ATOM      0  HA  GLU A 143     -47.910  26.836  15.458  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143     -45.529  27.672  15.401  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143     -46.125  29.318  15.485  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143     -47.223  28.854  17.658  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143     -46.771  27.164  17.560  1.00  0.00           H   new
ATOM   1291  N   LYS A 144     -48.956  29.876  14.825  1.00  0.00           N
ATOM   1292  CA  LYS A 144     -50.001  30.839  15.144  1.00  0.00           C
ATOM   1293  C   LYS A 144     -51.373  30.177  15.058  1.00  0.00           C
ATOM   1294  O   LYS A 144     -52.266  30.456  15.865  1.00  0.00           O
ATOM   1295  CB  LYS A 144     -49.939  32.014  14.169  1.00  0.00           C
ATOM   1296  CG  LYS A 144     -48.659  32.819  14.415  1.00  0.00           C
ATOM   1297  CD  LYS A 144     -48.654  34.068  13.526  1.00  0.00           C
ATOM   1298  CE  LYS A 144     -48.457  33.673  12.058  1.00  0.00           C
ATOM   1299  NZ  LYS A 144     -48.061  34.872  11.272  1.00  0.00           N1+
ATOM      0  H   LYS A 144     -48.387  30.117  14.013  1.00  0.00           H   new
ATOM      0  HA  LYS A 144     -49.844  31.202  16.160  1.00  0.00           H   new
ATOM      0  HB2 LYS A 144     -49.959  31.649  13.142  1.00  0.00           H   new
ATOM      0  HB3 LYS A 144     -50.813  32.653  14.298  1.00  0.00           H   new
ATOM      0  HG2 LYS A 144     -48.596  33.108  15.464  1.00  0.00           H   new
ATOM      0  HG3 LYS A 144     -47.785  32.205  14.200  1.00  0.00           H   new
ATOM      0  HD2 LYS A 144     -49.593  34.609  13.642  1.00  0.00           H   new
ATOM      0  HD3 LYS A 144     -47.857  34.743  13.839  1.00  0.00           H   new
ATOM      0  HE2 LYS A 144     -47.690  32.902  11.977  1.00  0.00           H   new
ATOM      0  HE3 LYS A 144     -49.378  33.250  11.657  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 144     -47.927  34.605  10.276  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 144     -48.807  35.594  11.340  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 144     -47.172  35.257  11.650  1.00  0.00           H   new
ATOM   1313  N   GLU A 145     -51.535  29.298  14.075  1.00  0.00           N
ATOM   1314  CA  GLU A 145     -52.799  28.598  13.891  1.00  0.00           C
ATOM   1315  C   GLU A 145     -53.116  27.740  15.114  1.00  0.00           C
ATOM   1316  O   GLU A 145     -54.240  27.747  15.624  1.00  0.00           O
ATOM   1317  CB  GLU A 145     -52.723  27.703  12.650  1.00  0.00           C
ATOM   1318  CG  GLU A 145     -52.617  28.568  11.392  1.00  0.00           C
ATOM   1319  CD  GLU A 145     -52.470  27.680  10.160  1.00  0.00           C
ATOM   1320  OE1 GLU A 145     -51.760  26.691  10.248  1.00  0.00           O
ATOM   1321  OE2 GLU A 145     -53.067  28.002   9.146  1.00  0.00           O1-
ATOM      0  H   GLU A 145     -50.812  29.055  13.398  1.00  0.00           H   new
ATOM      0  HA  GLU A 145     -53.589  29.338  13.761  1.00  0.00           H   new
ATOM      0  HB2 GLU A 145     -51.860  27.041  12.721  1.00  0.00           H   new
ATOM      0  HB3 GLU A 145     -53.608  27.069  12.593  1.00  0.00           H   new
ATOM      0  HG2 GLU A 145     -53.504  29.194  11.295  1.00  0.00           H   new
ATOM      0  HG3 GLU A 145     -51.761  29.238  11.472  1.00  0.00           H   new
ATOM   1328  N   LYS A 146     -52.114  27.007  15.595  1.00  0.00           N
ATOM   1329  CA  LYS A 146     -52.292  26.156  16.759  1.00  0.00           C
ATOM   1330  C   LYS A 146     -52.539  26.997  18.003  1.00  0.00           C
ATOM   1331  O   LYS A 146     -53.265  26.590  18.900  1.00  0.00           O
ATOM   1332  CB  LYS A 146     -51.047  25.288  16.958  1.00  0.00           C
ATOM   1333  CG  LYS A 146     -50.925  24.296  15.796  1.00  0.00           C
ATOM   1334  CD  LYS A 146     -49.653  23.463  15.964  1.00  0.00           C
ATOM   1335  CE  LYS A 146     -49.542  22.458  14.818  1.00  0.00           C
ATOM   1336  NZ  LYS A 146     -48.320  21.625  15.004  1.00  0.00           N1+
ATOM      0  H   LYS A 146     -51.176  26.988  15.195  1.00  0.00           H   new
ATOM      0  HA  LYS A 146     -53.159  25.516  16.595  1.00  0.00           H   new
ATOM      0  HB2 LYS A 146     -50.157  25.916  17.009  1.00  0.00           H   new
ATOM      0  HB3 LYS A 146     -51.113  24.750  17.904  1.00  0.00           H   new
ATOM      0  HG2 LYS A 146     -51.798  23.644  15.768  1.00  0.00           H   new
ATOM      0  HG3 LYS A 146     -50.898  24.833  14.848  1.00  0.00           H   new
ATOM      0  HD2 LYS A 146     -48.779  24.114  15.976  1.00  0.00           H   new
ATOM      0  HD3 LYS A 146     -49.673  22.939  16.920  1.00  0.00           H   new
ATOM      0  HE2 LYS A 146     -50.427  21.823  14.790  1.00  0.00           H   new
ATOM      0  HE3 LYS A 146     -49.496  22.982  13.864  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 146     -48.244  20.941  14.224  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 146     -47.480  22.238  15.010  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 146     -48.382  21.114  15.908  1.00  0.00           H   new
ATOM   1350  N   THR A 147     -51.929  28.175  18.051  1.00  0.00           N
ATOM   1351  CA  THR A 147     -52.091  29.055  19.201  1.00  0.00           C
ATOM   1352  C   THR A 147     -53.561  29.400  19.398  1.00  0.00           C
ATOM   1353  O   THR A 147     -54.074  29.352  20.518  1.00  0.00           O
ATOM   1354  CB  THR A 147     -51.298  30.346  18.983  1.00  0.00           C
ATOM   1355  OG1 THR A 147     -49.975  30.023  18.578  1.00  0.00           O
ATOM   1356  CG2 THR A 147     -51.253  31.151  20.282  1.00  0.00           C
ATOM      0  H   THR A 147     -51.324  28.540  17.315  1.00  0.00           H   new
ATOM      0  HA  THR A 147     -51.720  28.540  20.087  1.00  0.00           H   new
ATOM      0  HB  THR A 147     -51.782  30.942  18.209  1.00  0.00           H   new
ATOM      0  HG1 THR A 147     -49.982  29.729  17.643  1.00  0.00           H   new
ATOM      0 HG21 THR A 147     -50.687  32.069  20.122  1.00  0.00           H   new
ATOM      0 HG22 THR A 147     -52.268  31.400  20.591  1.00  0.00           H   new
ATOM      0 HG23 THR A 147     -50.771  30.559  21.060  1.00  0.00           H   new
ATOM   1364  N   MET A 148     -54.238  29.742  18.307  1.00  0.00           N
ATOM   1365  CA  MET A 148     -55.653  30.085  18.387  1.00  0.00           C
ATOM   1366  C   MET A 148     -56.455  28.878  18.861  1.00  0.00           C
ATOM   1367  O   MET A 148     -57.306  28.992  19.744  1.00  0.00           O
ATOM   1368  CB  MET A 148     -56.153  30.534  17.010  1.00  0.00           C
ATOM   1369  CG  MET A 148     -55.619  31.934  16.706  1.00  0.00           C
ATOM   1370  SD  MET A 148     -56.202  32.457  15.074  1.00  0.00           S
ATOM   1371  CE  MET A 148     -55.106  33.884  14.891  1.00  0.00           C
ATOM      0  H   MET A 148     -53.837  29.789  17.370  1.00  0.00           H   new
ATOM      0  HA  MET A 148     -55.784  30.899  19.100  1.00  0.00           H   new
ATOM      0  HB2 MET A 148     -55.822  29.833  16.244  1.00  0.00           H   new
ATOM      0  HB3 MET A 148     -57.243  30.536  16.990  1.00  0.00           H   new
ATOM      0  HG2 MET A 148     -55.956  32.637  17.468  1.00  0.00           H   new
ATOM      0  HG3 MET A 148     -54.529  31.934  16.732  1.00  0.00           H   new
ATOM      0  HE1 MET A 148     -55.297  34.369  13.934  1.00  0.00           H   new
ATOM      0  HE2 MET A 148     -55.291  34.591  15.699  1.00  0.00           H   new
ATOM      0  HE3 MET A 148     -54.068  33.553  14.930  1.00  0.00           H   new
ATOM   1381  N   LEU A 149     -56.175  27.718  18.277  1.00  0.00           N
ATOM   1382  CA  LEU A 149     -56.881  26.493  18.662  1.00  0.00           C
ATOM   1383  C   LEU A 149     -56.509  26.076  20.081  1.00  0.00           C
ATOM   1384  O   LEU A 149     -57.362  25.681  20.874  1.00  0.00           O
ATOM   1385  CB  LEU A 149     -56.542  25.373  17.666  1.00  0.00           C
ATOM   1386  CG  LEU A 149     -57.507  25.431  16.468  1.00  0.00           C
ATOM   1387  CD1 LEU A 149     -58.942  25.043  16.912  1.00  0.00           C
ATOM   1388  CD2 LEU A 149     -57.503  26.853  15.875  1.00  0.00           C
ATOM      0  H   LEU A 149     -55.475  27.596  17.545  1.00  0.00           H   new
ATOM      0  HA  LEU A 149     -57.954  26.682  18.640  1.00  0.00           H   new
ATOM      0  HB2 LEU A 149     -55.513  25.479  17.322  1.00  0.00           H   new
ATOM      0  HB3 LEU A 149     -56.615  24.403  18.157  1.00  0.00           H   new
ATOM      0  HG  LEU A 149     -57.177  24.722  15.709  1.00  0.00           H   new
ATOM      0 HD11 LEU A 149     -59.613  25.089  16.054  1.00  0.00           H   new
ATOM      0 HD12 LEU A 149     -58.937  24.030  17.315  1.00  0.00           H   new
ATOM      0 HD13 LEU A 149     -59.286  25.737  17.679  1.00  0.00           H   new
ATOM      0 HD21 LEU A 149     -58.186  26.895  15.027  1.00  0.00           H   new
ATOM      0 HD22 LEU A 149     -57.824  27.565  16.635  1.00  0.00           H   new
ATOM      0 HD23 LEU A 149     -56.496  27.106  15.543  1.00  0.00           H   new
ATOM   1400  N   VAL A 150     -55.230  26.171  20.382  1.00  0.00           N
ATOM   1401  CA  VAL A 150     -54.735  25.798  21.696  1.00  0.00           C
ATOM   1402  C   VAL A 150     -55.347  26.693  22.764  1.00  0.00           C
ATOM   1403  O   VAL A 150     -55.750  26.217  23.827  1.00  0.00           O
ATOM   1404  CB  VAL A 150     -53.201  25.895  21.737  1.00  0.00           C
ATOM   1405  CG1 VAL A 150     -52.713  25.808  23.192  1.00  0.00           C
ATOM   1406  CG2 VAL A 150     -52.589  24.742  20.922  1.00  0.00           C
ATOM      0  H   VAL A 150     -54.513  26.503  19.737  1.00  0.00           H   new
ATOM      0  HA  VAL A 150     -55.025  24.766  21.896  1.00  0.00           H   new
ATOM      0  HB  VAL A 150     -52.891  26.848  21.309  1.00  0.00           H   new
ATOM      0 HG11 VAL A 150     -51.625  25.877  23.216  1.00  0.00           H   new
ATOM      0 HG12 VAL A 150     -53.141  26.627  23.769  1.00  0.00           H   new
ATOM      0 HG13 VAL A 150     -53.026  24.858  23.624  1.00  0.00           H   new
ATOM      0 HG21 VAL A 150     -51.502  24.812  20.952  1.00  0.00           H   new
ATOM      0 HG22 VAL A 150     -52.903  23.789  21.348  1.00  0.00           H   new
ATOM      0 HG23 VAL A 150     -52.928  24.807  19.888  1.00  0.00           H   new
ATOM   1416  N   LEU A 151     -55.409  27.983  22.481  1.00  0.00           N
ATOM   1417  CA  LEU A 151     -55.966  28.922  23.438  1.00  0.00           C
ATOM   1418  C   LEU A 151     -57.412  28.556  23.764  1.00  0.00           C
ATOM   1419  O   LEU A 151     -57.805  28.500  24.932  1.00  0.00           O
ATOM   1420  CB  LEU A 151     -55.911  30.338  22.852  1.00  0.00           C
ATOM   1421  CG  LEU A 151     -56.592  31.334  23.806  1.00  0.00           C
ATOM   1422  CD1 LEU A 151     -55.926  31.273  25.190  1.00  0.00           C
ATOM   1423  CD2 LEU A 151     -56.471  32.751  23.234  1.00  0.00           C
ATOM      0  H   LEU A 151     -55.085  28.400  21.608  1.00  0.00           H   new
ATOM      0  HA  LEU A 151     -55.381  28.881  24.357  1.00  0.00           H   new
ATOM      0  HB2 LEU A 151     -54.874  30.631  22.688  1.00  0.00           H   new
ATOM      0  HB3 LEU A 151     -56.406  30.357  21.881  1.00  0.00           H   new
ATOM      0  HG  LEU A 151     -57.645  31.072  23.909  1.00  0.00           H   new
ATOM      0 HD11 LEU A 151     -56.414  31.981  25.860  1.00  0.00           H   new
ATOM      0 HD12 LEU A 151     -56.021  30.266  25.595  1.00  0.00           H   new
ATOM      0 HD13 LEU A 151     -54.871  31.529  25.097  1.00  0.00           H   new
ATOM      0 HD21 LEU A 151     -56.953  33.458  23.909  1.00  0.00           H   new
ATOM      0 HD22 LEU A 151     -55.418  33.012  23.127  1.00  0.00           H   new
ATOM      0 HD23 LEU A 151     -56.956  32.792  22.259  1.00  0.00           H   new
ATOM   1435  N   ALA A 152     -58.200  28.296  22.726  1.00  0.00           N
ATOM   1436  CA  ALA A 152     -59.595  27.930  22.928  1.00  0.00           C
ATOM   1437  C   ALA A 152     -59.676  26.579  23.620  1.00  0.00           C
ATOM   1438  O   ALA A 152     -60.489  26.372  24.520  1.00  0.00           O
ATOM   1439  CB  ALA A 152     -60.321  27.874  21.583  1.00  0.00           C
ATOM      0  H   ALA A 152     -57.902  28.331  21.751  1.00  0.00           H   new
ATOM      0  HA  ALA A 152     -60.074  28.681  23.555  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152     -61.364  27.600  21.743  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152     -60.273  28.851  21.103  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152     -59.845  27.131  20.943  1.00  0.00           H   new
ATOM   1445  N   LEU A 153     -58.827  25.662  23.182  1.00  0.00           N
ATOM   1446  CA  LEU A 153     -58.807  24.326  23.749  1.00  0.00           C
ATOM   1447  C   LEU A 153     -58.520  24.394  25.244  1.00  0.00           C
ATOM   1448  O   LEU A 153     -59.121  23.669  26.035  1.00  0.00           O
ATOM   1449  CB  LEU A 153     -57.726  23.480  23.069  1.00  0.00           C
ATOM   1450  CG  LEU A 153     -57.925  21.988  23.427  1.00  0.00           C
ATOM   1451  CD1 LEU A 153     -58.861  21.329  22.407  1.00  0.00           C
ATOM   1452  CD2 LEU A 153     -56.572  21.264  23.415  1.00  0.00           C
ATOM      0  H   LEU A 153     -58.146  25.819  22.439  1.00  0.00           H   new
ATOM      0  HA  LEU A 153     -59.783  23.868  23.587  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153     -57.773  23.613  21.988  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153     -56.738  23.811  23.388  1.00  0.00           H   new
ATOM      0  HG  LEU A 153     -58.365  21.919  24.422  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153     -58.998  20.279  22.664  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153     -59.827  21.834  22.420  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153     -58.425  21.405  21.411  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153     -56.719  20.214  23.668  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153     -56.128  21.340  22.423  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153     -55.907  21.724  24.146  1.00  0.00           H   new
ATOM   1464  N   LEU A 154     -57.598  25.269  25.627  1.00  0.00           N
ATOM   1465  CA  LEU A 154     -57.243  25.414  27.031  1.00  0.00           C
ATOM   1466  C   LEU A 154     -58.460  25.854  27.832  1.00  0.00           C
ATOM   1467  O   LEU A 154     -58.733  25.321  28.906  1.00  0.00           O
ATOM   1468  CB  LEU A 154     -56.122  26.456  27.169  1.00  0.00           C
ATOM   1469  CG  LEU A 154     -54.772  25.825  26.795  1.00  0.00           C
ATOM   1470  CD1 LEU A 154     -53.745  26.931  26.532  1.00  0.00           C
ATOM   1471  CD2 LEU A 154     -54.266  24.916  27.937  1.00  0.00           C
ATOM      0  H   LEU A 154     -57.088  25.883  24.992  1.00  0.00           H   new
ATOM      0  HA  LEU A 154     -56.896  24.455  27.416  1.00  0.00           H   new
ATOM      0  HB2 LEU A 154     -56.326  27.310  26.523  1.00  0.00           H   new
ATOM      0  HB3 LEU A 154     -56.087  26.832  28.192  1.00  0.00           H   new
ATOM      0  HG  LEU A 154     -54.904  25.222  25.897  1.00  0.00           H   new
ATOM      0 HD11 LEU A 154     -52.787  26.483  26.267  1.00  0.00           H   new
ATOM      0 HD12 LEU A 154     -54.090  27.561  25.712  1.00  0.00           H   new
ATOM      0 HD13 LEU A 154     -53.625  27.537  27.430  1.00  0.00           H   new
ATOM      0 HD21 LEU A 154     -53.309  24.477  27.656  1.00  0.00           H   new
ATOM      0 HD22 LEU A 154     -54.142  25.507  28.844  1.00  0.00           H   new
ATOM      0 HD23 LEU A 154     -54.990  24.122  28.118  1.00  0.00           H   new
ATOM   1483  N   LEU A 155     -59.190  26.821  27.303  1.00  0.00           N
ATOM   1484  CA  LEU A 155     -60.377  27.304  27.993  1.00  0.00           C
ATOM   1485  C   LEU A 155     -61.428  26.194  28.076  1.00  0.00           C
ATOM   1486  O   LEU A 155     -62.023  25.955  29.131  1.00  0.00           O
ATOM   1487  CB  LEU A 155     -60.962  28.515  27.253  1.00  0.00           C
ATOM   1488  CG  LEU A 155     -62.255  28.985  27.941  1.00  0.00           C
ATOM   1489  CD1 LEU A 155     -61.977  29.313  29.417  1.00  0.00           C
ATOM   1490  CD2 LEU A 155     -62.784  30.232  27.225  1.00  0.00           C
ATOM      0  H   LEU A 155     -58.989  27.281  26.415  1.00  0.00           H   new
ATOM      0  HA  LEU A 155     -60.095  27.604  29.002  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155     -60.235  29.327  27.237  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155     -61.169  28.251  26.216  1.00  0.00           H   new
ATOM      0  HG  LEU A 155     -62.999  28.190  27.891  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155     -62.898  29.645  29.896  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155     -61.605  28.423  29.924  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155     -61.230  30.105  29.479  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155     -63.701  30.568  27.710  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155     -62.036  31.024  27.273  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155     -62.992  29.992  26.182  1.00  0.00           H   new
ATOM   1502  N   ALA A 156     -61.655  25.519  26.951  1.00  0.00           N
ATOM   1503  CA  ALA A 156     -62.641  24.446  26.903  1.00  0.00           C
ATOM   1504  C   ALA A 156     -62.214  23.301  27.809  1.00  0.00           C
ATOM   1505  O   ALA A 156     -63.031  22.719  28.525  1.00  0.00           O
ATOM   1506  CB  ALA A 156     -62.800  23.948  25.463  1.00  0.00           C
ATOM      0  H   ALA A 156     -61.174  25.695  26.069  1.00  0.00           H   new
ATOM      0  HA  ALA A 156     -63.599  24.830  27.253  1.00  0.00           H   new
ATOM      0  HB1 ALA A 156     -63.538  23.146  25.435  1.00  0.00           H   new
ATOM      0  HB2 ALA A 156     -63.132  24.770  24.828  1.00  0.00           H   new
ATOM      0  HB3 ALA A 156     -61.843  23.573  25.100  1.00  0.00           H   new
ATOM   1512  N   LYS A 157     -60.925  22.994  27.781  1.00  0.00           N
ATOM   1513  CA  LYS A 157     -60.388  21.922  28.614  1.00  0.00           C
ATOM   1514  C   LYS A 157     -60.558  22.262  30.085  1.00  0.00           C
ATOM   1515  O   LYS A 157     -60.869  21.398  30.900  1.00  0.00           O
ATOM   1516  CB  LYS A 157     -58.905  21.688  28.302  1.00  0.00           C
ATOM   1517  CG  LYS A 157     -58.755  20.948  26.962  1.00  0.00           C
ATOM   1518  CD  LYS A 157     -58.888  19.433  27.174  1.00  0.00           C
ATOM   1519  CE  LYS A 157     -58.699  18.714  25.842  1.00  0.00           C
ATOM   1520  NZ  LYS A 157     -58.761  17.243  26.071  1.00  0.00           N1+
ATOM      0  H   LYS A 157     -60.235  23.466  27.197  1.00  0.00           H   new
ATOM      0  HA  LYS A 157     -60.941  21.009  28.394  1.00  0.00           H   new
ATOM      0  HB2 LYS A 157     -58.380  22.642  28.260  1.00  0.00           H   new
ATOM      0  HB3 LYS A 157     -58.445  21.106  29.101  1.00  0.00           H   new
ATOM      0  HG2 LYS A 157     -59.515  21.292  26.261  1.00  0.00           H   new
ATOM      0  HG3 LYS A 157     -57.786  21.177  26.519  1.00  0.00           H   new
ATOM      0  HD2 LYS A 157     -58.145  19.089  27.894  1.00  0.00           H   new
ATOM      0  HD3 LYS A 157     -59.868  19.198  27.590  1.00  0.00           H   new
ATOM      0  HE2 LYS A 157     -59.473  19.018  25.137  1.00  0.00           H   new
ATOM      0  HE3 LYS A 157     -57.740  18.986  25.400  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 157     -58.633  16.745  25.167  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 157     -58.008  16.962  26.731  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 157     -59.686  16.993  26.476  1.00  0.00           H   new
ATOM   1534  N   LYS A 158     -60.355  23.530  30.414  1.00  0.00           N
ATOM   1535  CA  LYS A 158     -60.496  23.977  31.791  1.00  0.00           C
ATOM   1536  C   LYS A 158     -61.902  23.671  32.289  1.00  0.00           C
ATOM   1537  O   LYS A 158     -62.092  23.205  33.412  1.00  0.00           O
ATOM   1538  CB  LYS A 158     -60.235  25.483  31.881  1.00  0.00           C
ATOM   1539  CG  LYS A 158     -60.281  25.923  33.344  1.00  0.00           C
ATOM   1540  CD  LYS A 158     -59.960  27.414  33.439  1.00  0.00           C
ATOM   1541  CE  LYS A 158     -59.974  27.845  34.900  1.00  0.00           C
ATOM   1542  NZ  LYS A 158     -61.320  27.582  35.488  1.00  0.00           N1+
ATOM      0  H   LYS A 158     -60.094  24.261  29.752  1.00  0.00           H   new
ATOM      0  HA  LYS A 158     -59.770  23.451  32.411  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158     -59.263  25.721  31.449  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158     -60.982  26.027  31.303  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158     -61.268  25.725  33.763  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158     -59.564  25.348  33.930  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158     -58.983  27.615  32.999  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158     -60.690  27.991  32.872  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158     -59.211  27.302  35.457  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158     -59.733  28.905  34.979  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158     -61.452  28.175  36.332  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158     -62.055  27.808  34.788  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158     -61.393  26.579  35.754  1.00  0.00           H   new
ATOM   1556  N   VAL A 159     -62.879  23.924  31.432  1.00  0.00           N
ATOM   1557  CA  VAL A 159     -64.274  23.658  31.780  1.00  0.00           C
ATOM   1558  C   VAL A 159     -64.499  22.157  31.956  1.00  0.00           C
ATOM   1559  O   VAL A 159     -65.128  21.717  32.919  1.00  0.00           O
ATOM   1560  CB  VAL A 159     -65.201  24.193  30.688  1.00  0.00           C
ATOM   1561  CG1 VAL A 159     -66.642  23.761  30.977  1.00  0.00           C
ATOM   1562  CG2 VAL A 159     -65.123  25.720  30.663  1.00  0.00           C
ATOM      0  H   VAL A 159     -62.739  24.309  30.498  1.00  0.00           H   new
ATOM      0  HA  VAL A 159     -64.499  24.164  32.719  1.00  0.00           H   new
ATOM      0  HB  VAL A 159     -64.892  23.793  29.722  1.00  0.00           H   new
ATOM      0 HG11 VAL A 159     -67.300  24.144  30.197  1.00  0.00           H   new
ATOM      0 HG12 VAL A 159     -66.698  22.673  30.997  1.00  0.00           H   new
ATOM      0 HG13 VAL A 159     -66.954  24.159  31.943  1.00  0.00           H   new
ATOM      0 HG21 VAL A 159     -65.783  26.105  29.886  1.00  0.00           H   new
ATOM      0 HG22 VAL A 159     -65.432  26.116  31.630  1.00  0.00           H   new
ATOM      0 HG23 VAL A 159     -64.098  26.029  30.455  1.00  0.00           H   new
ATOM   1572  N   ALA A 160     -63.980  21.380  31.010  1.00  0.00           N
ATOM   1573  CA  ALA A 160     -64.122  19.928  31.049  1.00  0.00           C
ATOM   1574  C   ALA A 160     -63.312  19.331  32.187  1.00  0.00           C
ATOM   1575  O   ALA A 160     -63.707  18.317  32.765  1.00  0.00           O
ATOM   1576  CB  ALA A 160     -63.674  19.315  29.727  1.00  0.00           C
ATOM      0  H   ALA A 160     -63.458  21.731  30.207  1.00  0.00           H   new
ATOM      0  HA  ALA A 160     -65.175  19.700  31.214  1.00  0.00           H   new
ATOM      0  HB1 ALA A 160     -63.786  18.232  29.772  1.00  0.00           H   new
ATOM      0  HB2 ALA A 160     -64.287  19.710  28.917  1.00  0.00           H   new
ATOM      0  HB3 ALA A 160     -62.629  19.565  29.546  1.00  0.00           H   new
ATOM   1582  N   SER A 161     -62.172  19.959  32.495  1.00  0.00           N
ATOM   1583  CA  SER A 161     -61.287  19.487  33.565  1.00  0.00           C
ATOM   1584  C   SER A 161     -62.086  18.814  34.679  1.00  0.00           C
ATOM   1585  O   SER A 161     -62.595  19.474  35.585  1.00  0.00           O
ATOM   1586  CB  SER A 161     -60.500  20.660  34.145  1.00  0.00           C
ATOM   1587  OG  SER A 161     -59.467  20.161  34.984  1.00  0.00           O
ATOM      0  H   SER A 161     -61.840  20.797  32.017  1.00  0.00           H   new
ATOM      0  HA  SER A 161     -60.600  18.757  33.138  1.00  0.00           H   new
ATOM      0  HB2 SER A 161     -60.074  21.260  33.341  1.00  0.00           H   new
ATOM      0  HB3 SER A 161     -61.163  21.313  34.713  1.00  0.00           H   new
ATOM      0  HG  SER A 161     -58.958  20.911  35.357  1.00  0.00           H   new
ATOM   1593  N   HIS A 162     -62.191  17.495  34.590  1.00  0.00           N
ATOM   1594  CA  HIS A 162     -62.935  16.723  35.581  1.00  0.00           C
ATOM   1595  C   HIS A 162     -62.517  15.260  35.564  1.00  0.00           C
ATOM   1596  O   HIS A 162     -63.357  14.368  35.656  1.00  0.00           O
ATOM   1597  CB  HIS A 162     -64.439  16.830  35.312  1.00  0.00           C
ATOM   1598  CG  HIS A 162     -64.910  18.227  35.619  1.00  0.00           C
ATOM   1599  ND1 HIS A 162     -64.844  18.764  36.895  1.00  0.00           N
ATOM   1600  CD2 HIS A 162     -65.461  19.206  34.829  1.00  0.00           C
ATOM   1601  CE1 HIS A 162     -65.340  20.013  36.836  1.00  0.00           C
ATOM   1602  NE2 HIS A 162     -65.730  20.333  35.599  1.00  0.00           N
ATOM      0  H   HIS A 162     -61.773  16.937  33.845  1.00  0.00           H   new
ATOM      0  HA  HIS A 162     -62.710  17.135  36.565  1.00  0.00           H   new
ATOM      0  HB2 HIS A 162     -64.651  16.585  34.271  1.00  0.00           H   new
ATOM      0  HB3 HIS A 162     -64.980  16.110  35.926  1.00  0.00           H   new
ATOM      0  HD2 HIS A 162     -65.656  19.115  33.771  1.00  0.00           H   new
ATOM      0  HE1 HIS A 162     -65.414  20.676  37.685  1.00  0.00           H   new
ATOM      0  HE2 HIS A 162     -66.137  21.214  35.286  1.00  0.00           H   new
ATOM   1610  N   THR A 163     -61.211  15.023  35.450  1.00  0.00           N
ATOM   1611  CA  THR A 163     -60.677  13.658  35.432  1.00  0.00           C
ATOM   1612  C   THR A 163     -59.558  13.511  36.464  1.00  0.00           C
ATOM   1613  O   THR A 163     -58.486  12.987  36.164  1.00  0.00           O
ATOM   1614  CB  THR A 163     -60.143  13.328  34.035  1.00  0.00           C
ATOM   1615  OG1 THR A 163     -59.283  12.206  34.108  1.00  0.00           O
ATOM   1616  CG2 THR A 163     -59.385  14.532  33.479  1.00  0.00           C
ATOM      0  H   THR A 163     -60.504  15.754  35.369  1.00  0.00           H   new
ATOM      0  HA  THR A 163     -61.479  12.964  35.684  1.00  0.00           H   new
ATOM      0  HB  THR A 163     -60.977  13.095  33.373  1.00  0.00           H   new
ATOM      0  HG1 THR A 163     -58.419  12.480  34.481  1.00  0.00           H   new
ATOM      0 HG21 THR A 163     -59.006  14.296  32.485  1.00  0.00           H   new
ATOM      0 HG22 THR A 163     -60.057  15.388  33.417  1.00  0.00           H   new
ATOM      0 HG23 THR A 163     -58.551  14.773  34.138  1.00  0.00           H   new
ATOM   1624  N   PRO A 164     -59.793  13.962  37.670  1.00  0.00           N
ATOM   1625  CA  PRO A 164     -58.787  13.872  38.771  1.00  0.00           C
ATOM   1626  C   PRO A 164     -58.513  12.423  39.170  1.00  0.00           C
ATOM   1627  O   PRO A 164     -59.430  11.604  39.231  1.00  0.00           O
ATOM   1628  CB  PRO A 164     -59.438  14.654  39.926  1.00  0.00           C
ATOM   1629  CG  PRO A 164     -60.909  14.636  39.637  1.00  0.00           C
ATOM   1630  CD  PRO A 164     -61.039  14.609  38.116  1.00  0.00           C
ATOM      0  HA  PRO A 164     -57.817  14.274  38.480  1.00  0.00           H   new
ATOM      0  HB2 PRO A 164     -59.220  14.189  40.888  1.00  0.00           H   new
ATOM      0  HB3 PRO A 164     -59.059  15.675  39.973  1.00  0.00           H   new
ATOM      0  HG2 PRO A 164     -61.384  13.763  40.085  1.00  0.00           H   new
ATOM      0  HG3 PRO A 164     -61.399  15.515  40.055  1.00  0.00           H   new
ATOM      0  HD2 PRO A 164     -61.918  14.047  37.799  1.00  0.00           H   new
ATOM      0  HD3 PRO A 164     -61.138  15.614  37.705  1.00  0.00           H   new
ATOM   1638  N   SER A 165     -57.249  12.120  39.449  1.00  0.00           N
ATOM   1639  CA  SER A 165     -56.863  10.771  39.851  1.00  0.00           C
ATOM   1640  C   SER A 165     -55.357  10.574  39.681  1.00  0.00           C
ATOM   1641  O   SER A 165     -54.635  11.499  39.313  1.00  0.00           O
ATOM   1642  CB  SER A 165     -57.626   9.725  39.019  1.00  0.00           C
ATOM   1643  OG  SER A 165     -58.819   9.371  39.704  1.00  0.00           O
ATOM      0  H   SER A 165     -56.478  12.786  39.405  1.00  0.00           H   new
ATOM      0  HA  SER A 165     -57.118  10.640  40.903  1.00  0.00           H   new
ATOM      0  HB2 SER A 165     -57.863  10.127  38.034  1.00  0.00           H   new
ATOM      0  HB3 SER A 165     -57.005   8.843  38.863  1.00  0.00           H   new
ATOM      0  HG  SER A 165     -59.360  10.174  39.855  1.00  0.00           H   new
ATOM   1649  N   LEU A 166     -54.899   9.359  39.959  1.00  0.00           N
ATOM   1650  CA  LEU A 166     -53.483   9.037  39.842  1.00  0.00           C
ATOM   1651  C   LEU A 166     -53.101   8.830  38.384  1.00  0.00           C
ATOM   1652  O   LEU A 166     -51.923   8.753  38.046  1.00  0.00           O
ATOM   1653  CB  LEU A 166     -53.174   7.767  40.646  1.00  0.00           C
ATOM   1654  CG  LEU A 166     -53.051   8.115  42.139  1.00  0.00           C
ATOM   1655  CD1 LEU A 166     -51.775   8.957  42.399  1.00  0.00           C
ATOM   1656  CD2 LEU A 166     -54.298   8.903  42.578  1.00  0.00           C
ATOM      0  H   LEU A 166     -55.486   8.583  40.266  1.00  0.00           H   new
ATOM      0  HA  LEU A 166     -52.901   9.869  40.239  1.00  0.00           H   new
ATOM      0  HB2 LEU A 166     -53.964   7.031  40.498  1.00  0.00           H   new
ATOM      0  HB3 LEU A 166     -52.247   7.316  40.290  1.00  0.00           H   new
ATOM      0  HG  LEU A 166     -52.976   7.193  42.715  1.00  0.00           H   new
ATOM      0 HD11 LEU A 166     -51.705   9.193  43.461  1.00  0.00           H   new
ATOM      0 HD12 LEU A 166     -50.896   8.389  42.095  1.00  0.00           H   new
ATOM      0 HD13 LEU A 166     -51.826   9.882  41.824  1.00  0.00           H   new
ATOM      0 HD21 LEU A 166     -54.217   9.153  43.636  1.00  0.00           H   new
ATOM      0 HD22 LEU A 166     -54.373   9.820  41.993  1.00  0.00           H   new
ATOM      0 HD23 LEU A 166     -55.188   8.295  42.416  1.00  0.00           H   new
ATOM   1668  N   LEU A 167     -54.100   8.751  37.527  1.00  0.00           N
ATOM   1669  CA  LEU A 167     -53.856   8.561  36.108  1.00  0.00           C
ATOM   1670  C   LEU A 167     -53.054   9.737  35.540  1.00  0.00           C
ATOM   1671  O   LEU A 167     -52.329   9.593  34.555  1.00  0.00           O
ATOM   1672  CB  LEU A 167     -55.206   8.431  35.376  1.00  0.00           C
ATOM   1673  CG  LEU A 167     -55.817   9.832  35.126  1.00  0.00           C
ATOM   1674  CD1 LEU A 167     -55.266  10.463  33.812  1.00  0.00           C
ATOM   1675  CD2 LEU A 167     -57.350   9.724  35.054  1.00  0.00           C
ATOM      0  H   LEU A 167     -55.085   8.815  37.785  1.00  0.00           H   new
ATOM      0  HA  LEU A 167     -53.274   7.651  35.961  1.00  0.00           H   new
ATOM      0  HB2 LEU A 167     -55.065   7.913  34.427  1.00  0.00           H   new
ATOM      0  HB3 LEU A 167     -55.893   7.827  35.969  1.00  0.00           H   new
ATOM      0  HG  LEU A 167     -55.534  10.481  35.955  1.00  0.00           H   new
ATOM      0 HD11 LEU A 167     -55.714  11.446  33.665  1.00  0.00           H   new
ATOM      0 HD12 LEU A 167     -54.183  10.565  33.883  1.00  0.00           H   new
ATOM      0 HD13 LEU A 167     -55.515   9.820  32.967  1.00  0.00           H   new
ATOM      0 HD21 LEU A 167     -57.776  10.712  34.878  1.00  0.00           H   new
ATOM      0 HD22 LEU A 167     -57.630   9.057  34.238  1.00  0.00           H   new
ATOM      0 HD23 LEU A 167     -57.731   9.326  35.995  1.00  0.00           H   new
ATOM   1687  N   ARG A 168     -53.200  10.903  36.164  1.00  0.00           N
ATOM   1688  CA  ARG A 168     -52.498  12.097  35.703  1.00  0.00           C
ATOM   1689  C   ARG A 168     -50.987  11.899  35.794  1.00  0.00           C
ATOM   1690  O   ARG A 168     -50.253  12.193  34.849  1.00  0.00           O
ATOM   1691  CB  ARG A 168     -52.908  13.301  36.554  1.00  0.00           C
ATOM   1692  CG  ARG A 168     -54.365  13.662  36.257  1.00  0.00           C
ATOM   1693  CD  ARG A 168     -54.816  14.782  37.196  1.00  0.00           C
ATOM   1694  NE  ARG A 168     -54.864  14.296  38.569  1.00  0.00           N
ATOM   1695  CZ  ARG A 168     -55.242  15.088  39.568  1.00  0.00           C
ATOM   1696  NH1 ARG A 168     -55.582  16.324  39.327  1.00  0.00           N
ATOM   1697  NH2 ARG A 168     -55.274  14.626  40.788  1.00  0.00           N1+
ATOM      0  H   ARG A 168     -53.792  11.046  36.982  1.00  0.00           H   new
ATOM      0  HA  ARG A 168     -52.767  12.277  34.662  1.00  0.00           H   new
ATOM      0  HB2 ARG A 168     -52.788  13.070  37.612  1.00  0.00           H   new
ATOM      0  HB3 ARG A 168     -52.260  14.150  36.338  1.00  0.00           H   new
ATOM      0  HG2 ARG A 168     -54.468  13.980  35.219  1.00  0.00           H   new
ATOM      0  HG3 ARG A 168     -55.001  12.786  36.387  1.00  0.00           H   new
ATOM      0  HD2 ARG A 168     -54.129  15.626  37.124  1.00  0.00           H   new
ATOM      0  HD3 ARG A 168     -55.799  15.145  36.896  1.00  0.00           H   new
ATOM      0  HE  ARG A 168     -54.603  13.330  38.767  1.00  0.00           H   new
ATOM      0 HH11 ARG A 168     -55.558  16.683  38.372  1.00  0.00           H   new
ATOM      0 HH12 ARG A 168     -55.872  16.932  40.093  1.00  0.00           H   new
ATOM      0 HH21 ARG A 168     -55.009  13.659  40.974  1.00  0.00           H   new
ATOM      0 HH22 ARG A 168     -55.564  15.232  41.555  1.00  0.00           H   new
ATOM   1711  N   ASP A 169     -50.533  11.393  36.934  1.00  0.00           N
ATOM   1712  CA  ASP A 169     -49.110  11.148  37.139  1.00  0.00           C
ATOM   1713  C   ASP A 169     -48.619  10.041  36.213  1.00  0.00           C
ATOM   1714  O   ASP A 169     -47.510  10.107  35.684  1.00  0.00           O
ATOM   1715  CB  ASP A 169     -48.849  10.755  38.594  1.00  0.00           C
ATOM   1716  CG  ASP A 169     -47.355  10.537  38.815  1.00  0.00           C
ATOM   1717  OD1 ASP A 169     -46.619  10.588  37.844  1.00  0.00           O
ATOM   1718  OD2 ASP A 169     -46.970  10.323  39.952  1.00  0.00           O1-
ATOM      0  H   ASP A 169     -51.125  11.145  37.727  1.00  0.00           H   new
ATOM      0  HA  ASP A 169     -48.567  12.065  36.910  1.00  0.00           H   new
ATOM      0  HB2 ASP A 169     -49.214  11.536  39.261  1.00  0.00           H   new
ATOM      0  HB3 ASP A 169     -49.398   9.845  38.838  1.00  0.00           H   new
ATOM   1723  N   VAL A 170     -49.452   9.020  36.027  1.00  0.00           N
ATOM   1724  CA  VAL A 170     -49.090   7.897  35.169  1.00  0.00           C
ATOM   1725  C   VAL A 170     -48.871   8.367  33.734  1.00  0.00           C
ATOM   1726  O   VAL A 170     -47.888   8.000  33.091  1.00  0.00           O
ATOM   1727  CB  VAL A 170     -50.196   6.838  35.201  1.00  0.00           C
ATOM   1728  CG1 VAL A 170     -49.872   5.723  34.204  1.00  0.00           C
ATOM   1729  CG2 VAL A 170     -50.299   6.250  36.611  1.00  0.00           C
ATOM      0  H   VAL A 170     -50.375   8.948  36.455  1.00  0.00           H   new
ATOM      0  HA  VAL A 170     -48.162   7.463  35.541  1.00  0.00           H   new
ATOM      0  HB  VAL A 170     -51.145   7.299  34.929  1.00  0.00           H   new
ATOM      0 HG11 VAL A 170     -50.661   4.971  34.230  1.00  0.00           H   new
ATOM      0 HG12 VAL A 170     -49.802   6.142  33.200  1.00  0.00           H   new
ATOM      0 HG13 VAL A 170     -48.922   5.261  34.471  1.00  0.00           H   new
ATOM      0 HG21 VAL A 170     -51.086   5.496  36.634  1.00  0.00           H   new
ATOM      0 HG22 VAL A 170     -49.349   5.791  36.884  1.00  0.00           H   new
ATOM      0 HG23 VAL A 170     -50.536   7.044  37.320  1.00  0.00           H   new
ATOM   1739  N   PHE A 171     -49.797   9.178  33.240  1.00  0.00           N
ATOM   1740  CA  PHE A 171     -49.705   9.699  31.882  1.00  0.00           C
ATOM   1741  C   PHE A 171     -48.443  10.538  31.707  1.00  0.00           C
ATOM   1742  O   PHE A 171     -47.766  10.453  30.682  1.00  0.00           O
ATOM   1743  CB  PHE A 171     -50.931  10.552  31.559  1.00  0.00           C
ATOM   1744  CG  PHE A 171     -50.844  11.035  30.129  1.00  0.00           C
ATOM   1745  CD1 PHE A 171     -51.078  10.144  29.074  1.00  0.00           C
ATOM   1746  CD2 PHE A 171     -50.532  12.373  29.856  1.00  0.00           C
ATOM   1747  CE1 PHE A 171     -50.999  10.590  27.749  1.00  0.00           C
ATOM   1748  CE2 PHE A 171     -50.453  12.819  28.530  1.00  0.00           C
ATOM   1749  CZ  PHE A 171     -50.686  11.927  27.478  1.00  0.00           C
ATOM      0  H   PHE A 171     -50.619   9.489  33.758  1.00  0.00           H   new
ATOM      0  HA  PHE A 171     -49.662   8.851  31.198  1.00  0.00           H   new
ATOM      0  HB2 PHE A 171     -51.841   9.970  31.703  1.00  0.00           H   new
ATOM      0  HB3 PHE A 171     -50.986  11.402  32.239  1.00  0.00           H   new
ATOM      0  HD1 PHE A 171     -51.320   9.112  29.283  1.00  0.00           H   new
ATOM      0  HD2 PHE A 171     -50.352  13.062  30.668  1.00  0.00           H   new
ATOM      0  HE1 PHE A 171     -51.180   9.902  26.936  1.00  0.00           H   new
ATOM      0  HE2 PHE A 171     -50.212  13.851  28.320  1.00  0.00           H   new
ATOM      0  HZ  PHE A 171     -50.624  12.270  26.456  1.00  0.00           H   new
ATOM   1759  N   HIS A 172     -48.133  11.349  32.714  1.00  0.00           N
ATOM   1760  CA  HIS A 172     -46.949  12.205  32.656  1.00  0.00           C
ATOM   1761  C   HIS A 172     -45.686  11.361  32.501  1.00  0.00           C
ATOM   1762  O   HIS A 172     -44.854  11.628  31.631  1.00  0.00           O
ATOM   1763  CB  HIS A 172     -46.851  13.045  33.931  1.00  0.00           C
ATOM   1764  CG  HIS A 172     -45.649  13.943  33.851  1.00  0.00           C
ATOM   1765  ND1 HIS A 172     -45.611  15.054  33.023  1.00  0.00           N
ATOM   1766  CD2 HIS A 172     -44.436  13.915  34.494  1.00  0.00           C
ATOM   1767  CE1 HIS A 172     -44.412  15.643  33.188  1.00  0.00           C
ATOM   1768  NE2 HIS A 172     -43.657  14.989  34.074  1.00  0.00           N
ATOM      0  H   HIS A 172     -48.678  11.433  33.572  1.00  0.00           H   new
ATOM      0  HA  HIS A 172     -47.040  12.864  31.793  1.00  0.00           H   new
ATOM      0  HB2 HIS A 172     -47.755  13.641  34.057  1.00  0.00           H   new
ATOM      0  HB3 HIS A 172     -46.774  12.395  34.802  1.00  0.00           H   new
ATOM      0  HD2 HIS A 172     -44.132  13.172  35.216  1.00  0.00           H   new
ATOM      0  HE1 HIS A 172     -44.099  16.536  32.667  1.00  0.00           H   new
ATOM      0  HE2 HIS A 172     -42.712  15.226  34.378  1.00  0.00           H   new
ATOM   1776  N   THR A 173     -45.542  10.344  33.347  1.00  0.00           N
ATOM   1777  CA  THR A 173     -44.374   9.477  33.289  1.00  0.00           C
ATOM   1778  C   THR A 173     -44.281   8.795  31.929  1.00  0.00           C
ATOM   1779  O   THR A 173     -43.200   8.685  31.351  1.00  0.00           O
ATOM   1780  CB  THR A 173     -44.459   8.417  34.391  1.00  0.00           C
ATOM   1781  OG1 THR A 173     -44.449   9.051  35.662  1.00  0.00           O
ATOM   1782  CG2 THR A 173     -43.264   7.469  34.284  1.00  0.00           C
ATOM      0  H   THR A 173     -46.215  10.103  34.075  1.00  0.00           H   new
ATOM      0  HA  THR A 173     -43.482  10.086  33.438  1.00  0.00           H   new
ATOM      0  HB  THR A 173     -45.383   7.850  34.276  1.00  0.00           H   new
ATOM      0  HG1 THR A 173     -45.330   9.443  35.839  1.00  0.00           H   new
ATOM      0 HG21 THR A 173     -43.326   6.715  35.069  1.00  0.00           H   new
ATOM      0 HG22 THR A 173     -43.274   6.980  33.310  1.00  0.00           H   new
ATOM      0 HG23 THR A 173     -42.339   8.035  34.397  1.00  0.00           H   new
ATOM   1790  N   THR A 174     -45.420   8.332  31.428  1.00  0.00           N
ATOM   1791  CA  THR A 174     -45.455   7.653  30.137  1.00  0.00           C
ATOM   1792  C   THR A 174     -44.869   8.548  29.048  1.00  0.00           C
ATOM   1793  O   THR A 174     -44.097   8.091  28.205  1.00  0.00           O
ATOM   1794  CB  THR A 174     -46.897   7.293  29.773  1.00  0.00           C
ATOM   1795  OG1 THR A 174     -47.515   6.644  30.875  1.00  0.00           O
ATOM   1796  CG2 THR A 174     -46.902   6.363  28.560  1.00  0.00           C
ATOM      0  H   THR A 174     -46.325   8.413  31.891  1.00  0.00           H   new
ATOM      0  HA  THR A 174     -44.859   6.743  30.211  1.00  0.00           H   new
ATOM      0  HB  THR A 174     -47.449   8.202  29.532  1.00  0.00           H   new
ATOM      0  HG1 THR A 174     -47.873   7.316  31.492  1.00  0.00           H   new
ATOM      0 HG21 THR A 174     -47.930   6.107  28.302  1.00  0.00           H   new
ATOM      0 HG22 THR A 174     -46.430   6.864  27.715  1.00  0.00           H   new
ATOM      0 HG23 THR A 174     -46.350   5.453  28.797  1.00  0.00           H   new
ATOM   1804  N   VAL A 175     -45.237   9.820  29.076  1.00  0.00           N
ATOM   1805  CA  VAL A 175     -44.740  10.772  28.090  1.00  0.00           C
ATOM   1806  C   VAL A 175     -43.221  10.888  28.176  1.00  0.00           C
ATOM   1807  O   VAL A 175     -42.536  10.918  27.154  1.00  0.00           O
ATOM   1808  CB  VAL A 175     -45.371  12.148  28.325  1.00  0.00           C
ATOM   1809  CG1 VAL A 175     -44.738  13.175  27.379  1.00  0.00           C
ATOM   1810  CG2 VAL A 175     -46.882  12.071  28.064  1.00  0.00           C
ATOM      0  H   VAL A 175     -45.875  10.217  29.766  1.00  0.00           H   new
ATOM      0  HA  VAL A 175     -45.012  10.412  27.098  1.00  0.00           H   new
ATOM      0  HB  VAL A 175     -45.196  12.453  29.357  1.00  0.00           H   new
ATOM      0 HG11 VAL A 175     -45.189  14.153  27.549  1.00  0.00           H   new
ATOM      0 HG12 VAL A 175     -43.666  13.232  27.569  1.00  0.00           H   new
ATOM      0 HG13 VAL A 175     -44.908  12.871  26.346  1.00  0.00           H   new
ATOM      0 HG21 VAL A 175     -47.331  13.050  28.231  1.00  0.00           H   new
ATOM      0 HG22 VAL A 175     -47.058  11.763  27.033  1.00  0.00           H   new
ATOM      0 HG23 VAL A 175     -47.332  11.345  28.742  1.00  0.00           H   new
ATOM   1820  N   ASN A 176     -42.698  10.954  29.396  1.00  0.00           N
ATOM   1821  CA  ASN A 176     -41.256  11.063  29.588  1.00  0.00           C
ATOM   1822  C   ASN A 176     -40.553   9.781  29.152  1.00  0.00           C
ATOM   1823  O   ASN A 176     -39.498   9.824  28.521  1.00  0.00           O
ATOM   1824  CB  ASN A 176     -40.950  11.338  31.061  1.00  0.00           C
ATOM   1825  CG  ASN A 176     -39.442  11.407  31.276  1.00  0.00           C
ATOM   1826  OD1 ASN A 176     -38.668  11.133  30.358  1.00  0.00           O
ATOM   1827  ND2 ASN A 176     -38.974  11.762  32.440  1.00  0.00           N
ATOM      0  H   ASN A 176     -43.244  10.934  30.258  1.00  0.00           H   new
ATOM      0  HA  ASN A 176     -40.889  11.887  28.976  1.00  0.00           H   new
ATOM      0  HB2 ASN A 176     -41.413  12.276  31.368  1.00  0.00           H   new
ATOM      0  HB3 ASN A 176     -41.379  10.552  31.683  1.00  0.00           H   new
ATOM      0 HD21 ASN A 176     -37.966  11.813  32.591  1.00  0.00           H   new
ATOM      0 HD22 ASN A 176     -39.615  11.989  33.200  1.00  0.00           H   new
ATOM   1834  N   PHE A 177     -41.143   8.642  29.498  1.00  0.00           N
ATOM   1835  CA  PHE A 177     -40.564   7.351  29.145  1.00  0.00           C
ATOM   1836  C   PHE A 177     -40.539   7.172  27.632  1.00  0.00           C
ATOM   1837  O   PHE A 177     -39.613   6.583  27.084  1.00  0.00           O
ATOM   1838  CB  PHE A 177     -41.378   6.214  29.794  1.00  0.00           C
ATOM   1839  CG  PHE A 177     -40.852   5.930  31.184  1.00  0.00           C
ATOM   1840  CD1 PHE A 177     -40.678   6.978  32.094  1.00  0.00           C
ATOM   1841  CD2 PHE A 177     -40.532   4.618  31.560  1.00  0.00           C
ATOM   1842  CE1 PHE A 177     -40.186   6.717  33.378  1.00  0.00           C
ATOM   1843  CE2 PHE A 177     -40.042   4.357  32.842  1.00  0.00           C
ATOM   1844  CZ  PHE A 177     -39.868   5.406  33.751  1.00  0.00           C
ATOM      0  H   PHE A 177     -42.018   8.586  30.020  1.00  0.00           H   new
ATOM      0  HA  PHE A 177     -39.540   7.317  29.517  1.00  0.00           H   new
ATOM      0  HB2 PHE A 177     -42.431   6.492  29.844  1.00  0.00           H   new
ATOM      0  HB3 PHE A 177     -41.315   5.315  29.181  1.00  0.00           H   new
ATOM      0  HD1 PHE A 177     -40.924   7.989  31.806  1.00  0.00           H   new
ATOM      0  HD2 PHE A 177     -40.664   3.808  30.858  1.00  0.00           H   new
ATOM      0  HE1 PHE A 177     -40.052   7.526  34.080  1.00  0.00           H   new
ATOM      0  HE2 PHE A 177     -39.798   3.346  33.131  1.00  0.00           H   new
ATOM      0  HZ  PHE A 177     -39.488   5.204  34.742  1.00  0.00           H   new
ATOM   1854  N   ILE A 178     -41.563   7.674  26.969  1.00  0.00           N
ATOM   1855  CA  ILE A 178     -41.652   7.547  25.524  1.00  0.00           C
ATOM   1856  C   ILE A 178     -40.396   8.103  24.861  1.00  0.00           C
ATOM   1857  O   ILE A 178     -39.951   7.590  23.833  1.00  0.00           O
ATOM   1858  CB  ILE A 178     -42.897   8.298  25.007  1.00  0.00           C
ATOM   1859  CG1 ILE A 178     -44.163   7.443  25.247  1.00  0.00           C
ATOM   1860  CG2 ILE A 178     -42.750   8.606  23.502  1.00  0.00           C
ATOM   1861  CD1 ILE A 178     -44.372   6.454  24.089  1.00  0.00           C
ATOM      0  H   ILE A 178     -42.341   8.171  27.403  1.00  0.00           H   new
ATOM      0  HA  ILE A 178     -41.740   6.490  25.271  1.00  0.00           H   new
ATOM      0  HB  ILE A 178     -42.990   9.238  25.550  1.00  0.00           H   new
ATOM      0 HG12 ILE A 178     -44.068   6.898  26.186  1.00  0.00           H   new
ATOM      0 HG13 ILE A 178     -45.034   8.091  25.341  1.00  0.00           H   new
ATOM      0 HG21 ILE A 178     -43.635   9.136  23.151  1.00  0.00           H   new
ATOM      0 HG22 ILE A 178     -41.868   9.227  23.342  1.00  0.00           H   new
ATOM      0 HG23 ILE A 178     -42.642   7.673  22.949  1.00  0.00           H   new
ATOM      0 HD11 ILE A 178     -45.267   5.861  24.274  1.00  0.00           H   new
ATOM      0 HD12 ILE A 178     -44.489   7.006  23.156  1.00  0.00           H   new
ATOM      0 HD13 ILE A 178     -43.508   5.794  24.014  1.00  0.00           H   new
ATOM   1873  N   ASN A 179     -39.847   9.160  25.431  1.00  0.00           N
ATOM   1874  CA  ASN A 179     -38.662   9.778  24.856  1.00  0.00           C
ATOM   1875  C   ASN A 179     -37.546   8.750  24.694  1.00  0.00           C
ATOM   1876  O   ASN A 179     -37.001   8.581  23.605  1.00  0.00           O
ATOM   1877  CB  ASN A 179     -38.181  10.909  25.764  1.00  0.00           C
ATOM   1878  CG  ASN A 179     -36.926  11.547  25.180  1.00  0.00           C
ATOM   1879  OD1 ASN A 179     -36.412  11.086  24.161  1.00  0.00           O
ATOM   1880  ND2 ASN A 179     -36.398  12.586  25.768  1.00  0.00           N
ATOM      0  H   ASN A 179     -40.195   9.605  26.280  1.00  0.00           H   new
ATOM      0  HA  ASN A 179     -38.919  10.176  23.875  1.00  0.00           H   new
ATOM      0  HB2 ASN A 179     -38.965  11.659  25.871  1.00  0.00           H   new
ATOM      0  HB3 ASN A 179     -37.972  10.522  26.761  1.00  0.00           H   new
ATOM      0 HD21 ASN A 179     -35.558  13.018  25.383  1.00  0.00           H   new
ATOM      0 HD22 ASN A 179     -36.826  12.966  26.612  1.00  0.00           H   new
ATOM   1887  N   GLN A 180     -37.215   8.063  25.784  1.00  0.00           N
ATOM   1888  CA  GLN A 180     -36.162   7.045  25.758  1.00  0.00           C
ATOM   1889  C   GLN A 180     -36.772   5.653  25.685  1.00  0.00           C
ATOM   1890  O   GLN A 180     -37.761   5.369  26.355  1.00  0.00           O
ATOM   1891  CB  GLN A 180     -35.293   7.159  27.011  1.00  0.00           C
ATOM   1892  CG  GLN A 180     -34.492   8.462  26.955  1.00  0.00           C
ATOM   1893  CD  GLN A 180     -33.725   8.656  28.259  1.00  0.00           C
ATOM   1894  OE1 GLN A 180     -34.224   8.310  29.329  1.00  0.00           O
ATOM   1895  NE2 GLN A 180     -32.534   9.187  28.231  1.00  0.00           N
ATOM      0  H   GLN A 180     -37.657   8.190  26.694  1.00  0.00           H   new
ATOM      0  HA  GLN A 180     -35.545   7.208  24.875  1.00  0.00           H   new
ATOM      0  HB2 GLN A 180     -35.918   7.141  27.904  1.00  0.00           H   new
ATOM      0  HB3 GLN A 180     -34.618   6.306  27.078  1.00  0.00           H   new
ATOM      0  HG2 GLN A 180     -33.798   8.437  26.115  1.00  0.00           H   new
ATOM      0  HG3 GLN A 180     -35.163   9.305  26.789  1.00  0.00           H   new
ATOM      0 HE21 GLN A 180     -32.124   9.473  27.342  1.00  0.00           H   new
ATOM      0 HE22 GLN A 180     -32.013   9.317  29.098  1.00  0.00           H   new
ATOM   1904  N   ASN A 181     -36.178   4.791  24.863  1.00  0.00           N
ATOM   1905  CA  ASN A 181     -36.675   3.427  24.704  1.00  0.00           C
ATOM   1906  C   ASN A 181     -37.992   3.430  23.943  1.00  0.00           C
ATOM   1907  O   ASN A 181     -38.969   2.821  24.376  1.00  0.00           O
ATOM   1908  CB  ASN A 181     -36.875   2.776  26.083  1.00  0.00           C
ATOM   1909  CG  ASN A 181     -35.758   3.207  27.025  1.00  0.00           C
ATOM   1910  OD1 ASN A 181     -34.598   3.283  26.622  1.00  0.00           O
ATOM   1911  ND2 ASN A 181     -36.041   3.500  28.265  1.00  0.00           N
ATOM      0  H   ASN A 181     -35.357   5.011  24.300  1.00  0.00           H   new
ATOM      0  HA  ASN A 181     -35.941   2.853  24.138  1.00  0.00           H   new
ATOM      0  HB2 ASN A 181     -37.842   3.065  26.495  1.00  0.00           H   new
ATOM      0  HB3 ASN A 181     -36.882   1.690  25.985  1.00  0.00           H   new
ATOM      0 HD21 ASN A 181     -35.300   3.793  28.902  1.00  0.00           H   new
ATOM      0 HD22 ASN A 181     -37.003   3.436  28.597  1.00  0.00           H   new
ATOM   1918  N   LEU A 182     -38.016   4.112  22.801  1.00  0.00           N
ATOM   1919  CA  LEU A 182     -39.222   4.173  21.991  1.00  0.00           C
ATOM   1920  C   LEU A 182     -39.548   2.804  21.404  1.00  0.00           C
ATOM   1921  O   LEU A 182     -40.709   2.401  21.349  1.00  0.00           O
ATOM   1922  CB  LEU A 182     -39.040   5.191  20.857  1.00  0.00           C
ATOM   1923  CG  LEU A 182     -40.283   5.204  19.952  1.00  0.00           C
ATOM   1924  CD1 LEU A 182     -41.536   5.524  20.785  1.00  0.00           C
ATOM   1925  CD2 LEU A 182     -40.104   6.262  18.860  1.00  0.00           C
ATOM      0  H   LEU A 182     -37.220   4.625  22.421  1.00  0.00           H   new
ATOM      0  HA  LEU A 182     -40.049   4.484  22.629  1.00  0.00           H   new
ATOM      0  HB2 LEU A 182     -38.874   6.185  21.273  1.00  0.00           H   new
ATOM      0  HB3 LEU A 182     -38.156   4.939  20.270  1.00  0.00           H   new
ATOM      0  HG  LEU A 182     -40.405   4.223  19.493  1.00  0.00           H   new
ATOM      0 HD11 LEU A 182     -42.412   5.531  20.136  1.00  0.00           H   new
ATOM      0 HD12 LEU A 182     -41.663   4.766  21.558  1.00  0.00           H   new
ATOM      0 HD13 LEU A 182     -41.422   6.502  21.252  1.00  0.00           H   new
ATOM      0 HD21 LEU A 182     -40.984   6.273  18.217  1.00  0.00           H   new
ATOM      0 HD22 LEU A 182     -39.978   7.242  19.320  1.00  0.00           H   new
ATOM      0 HD23 LEU A 182     -39.222   6.025  18.265  1.00  0.00           H   new
ATOM   1937  N   ARG A 183     -38.513   2.101  20.953  1.00  0.00           N
ATOM   1938  CA  ARG A 183     -38.701   0.791  20.350  1.00  0.00           C
ATOM   1939  C   ARG A 183     -39.422  -0.140  21.316  1.00  0.00           C
ATOM   1940  O   ARG A 183     -40.194  -1.000  20.901  1.00  0.00           O
ATOM   1941  CB  ARG A 183     -37.345   0.189  19.973  1.00  0.00           C
ATOM   1942  CG  ARG A 183     -36.734   0.990  18.819  1.00  0.00           C
ATOM   1943  CD  ARG A 183     -35.327   0.467  18.526  1.00  0.00           C
ATOM   1944  NE  ARG A 183     -35.387  -0.921  18.073  1.00  0.00           N
ATOM   1945  CZ  ARG A 183     -35.561  -1.224  16.789  1.00  0.00           C
ATOM   1946  NH1 ARG A 183     -35.674  -0.274  15.903  1.00  0.00           N
ATOM   1947  NH2 ARG A 183     -35.618  -2.474  16.416  1.00  0.00           N1+
ATOM      0  H   ARG A 183     -37.544   2.416  20.994  1.00  0.00           H   new
ATOM      0  HA  ARG A 183     -39.307   0.907  19.452  1.00  0.00           H   new
ATOM      0  HB2 ARG A 183     -36.677   0.204  20.834  1.00  0.00           H   new
ATOM      0  HB3 ARG A 183     -37.467  -0.854  19.681  1.00  0.00           H   new
ATOM      0  HG2 ARG A 183     -37.359   0.902  17.930  1.00  0.00           H   new
ATOM      0  HG3 ARG A 183     -36.694   2.048  19.077  1.00  0.00           H   new
ATOM      0  HD2 ARG A 183     -34.853   1.085  17.764  1.00  0.00           H   new
ATOM      0  HD3 ARG A 183     -34.711   0.538  19.422  1.00  0.00           H   new
ATOM      0  HE  ARG A 183     -35.294  -1.673  18.755  1.00  0.00           H   new
ATOM      0 HH11 ARG A 183     -35.629   0.703  16.194  1.00  0.00           H   new
ATOM      0 HH12 ARG A 183     -35.807  -0.507  14.919  1.00  0.00           H   new
ATOM      0 HH21 ARG A 183     -35.529  -3.217  17.109  1.00  0.00           H   new
ATOM      0 HH22 ARG A 183     -35.751  -2.707  15.432  1.00  0.00           H   new
ATOM   1961  N   THR A 184     -39.171   0.044  22.605  1.00  0.00           N
ATOM   1962  CA  THR A 184     -39.805  -0.790  23.619  1.00  0.00           C
ATOM   1963  C   THR A 184     -41.325  -0.644  23.572  1.00  0.00           C
ATOM   1964  O   THR A 184     -42.049  -1.639  23.545  1.00  0.00           O
ATOM   1965  CB  THR A 184     -39.300  -0.389  25.010  1.00  0.00           C
ATOM   1966  OG1 THR A 184     -37.904  -0.638  25.094  1.00  0.00           O
ATOM   1967  CG2 THR A 184     -40.039  -1.198  26.085  1.00  0.00           C
ATOM      0  H   THR A 184     -38.539   0.756  22.972  1.00  0.00           H   new
ATOM      0  HA  THR A 184     -39.547  -1.829  23.417  1.00  0.00           H   new
ATOM      0  HB  THR A 184     -39.489   0.672  25.173  1.00  0.00           H   new
ATOM      0  HG1 THR A 184     -37.579  -0.381  25.982  1.00  0.00           H   new
ATOM      0 HG21 THR A 184     -39.676  -0.909  27.071  1.00  0.00           H   new
ATOM      0 HG22 THR A 184     -41.109  -0.999  26.019  1.00  0.00           H   new
ATOM      0 HG23 THR A 184     -39.858  -2.261  25.929  1.00  0.00           H   new
ATOM   1975  N   TYR A 185     -41.800   0.594  23.552  1.00  0.00           N
ATOM   1976  CA  TYR A 185     -43.236   0.847  23.498  1.00  0.00           C
ATOM   1977  C   TYR A 185     -43.796   0.430  22.144  1.00  0.00           C
ATOM   1978  O   TYR A 185     -44.860  -0.182  22.059  1.00  0.00           O
ATOM   1979  CB  TYR A 185     -43.510   2.332  23.744  1.00  0.00           C
ATOM   1980  CG  TYR A 185     -43.310   2.643  25.208  1.00  0.00           C
ATOM   1981  CD1 TYR A 185     -44.357   2.432  26.113  1.00  0.00           C
ATOM   1982  CD2 TYR A 185     -42.082   3.140  25.660  1.00  0.00           C
ATOM   1983  CE1 TYR A 185     -44.175   2.718  27.471  1.00  0.00           C
ATOM   1984  CE2 TYR A 185     -41.901   3.426  27.019  1.00  0.00           C
ATOM   1985  CZ  TYR A 185     -42.949   3.214  27.925  1.00  0.00           C
ATOM   1986  OH  TYR A 185     -42.773   3.495  29.264  1.00  0.00           O
ATOM      0  H   TYR A 185     -41.220   1.433  23.572  1.00  0.00           H   new
ATOM      0  HA  TYR A 185     -43.727   0.259  24.274  1.00  0.00           H   new
ATOM      0  HB2 TYR A 185     -42.841   2.942  23.137  1.00  0.00           H   new
ATOM      0  HB3 TYR A 185     -44.528   2.580  23.444  1.00  0.00           H   new
ATOM      0  HD1 TYR A 185     -45.304   2.049  25.764  1.00  0.00           H   new
ATOM      0  HD2 TYR A 185     -41.275   3.303  24.961  1.00  0.00           H   new
ATOM      0  HE1 TYR A 185     -44.983   2.555  28.169  1.00  0.00           H   new
ATOM      0  HE2 TYR A 185     -40.954   3.810  27.369  1.00  0.00           H   new
ATOM      0  HH  TYR A 185     -42.042   2.948  29.620  1.00  0.00           H   new
ATOM   1996  N   VAL A 186     -43.060   0.756  21.093  1.00  0.00           N
ATOM   1997  CA  VAL A 186     -43.477   0.398  19.740  1.00  0.00           C
ATOM   1998  C   VAL A 186     -43.528  -1.120  19.603  1.00  0.00           C
ATOM   1999  O   VAL A 186     -44.457  -1.672  19.013  1.00  0.00           O
ATOM   2000  CB  VAL A 186     -42.503   0.971  18.711  1.00  0.00           C
ATOM   2001  CG1 VAL A 186     -42.851   0.448  17.313  1.00  0.00           C
ATOM   2002  CG2 VAL A 186     -42.588   2.498  18.723  1.00  0.00           C
ATOM      0  H   VAL A 186     -42.177   1.264  21.146  1.00  0.00           H   new
ATOM      0  HA  VAL A 186     -44.467   0.816  19.558  1.00  0.00           H   new
ATOM      0  HB  VAL A 186     -41.490   0.660  18.965  1.00  0.00           H   new
ATOM      0 HG11 VAL A 186     -42.152   0.861  16.586  1.00  0.00           H   new
ATOM      0 HG12 VAL A 186     -42.783  -0.640  17.304  1.00  0.00           H   new
ATOM      0 HG13 VAL A 186     -43.866   0.750  17.054  1.00  0.00           H   new
ATOM      0 HG21 VAL A 186     -41.893   2.907  17.989  1.00  0.00           H   new
ATOM      0 HG22 VAL A 186     -43.603   2.808  18.474  1.00  0.00           H   new
ATOM      0 HG23 VAL A 186     -42.328   2.869  19.714  1.00  0.00           H   new
ATOM   2012  N   ARG A 187     -42.516  -1.785  20.150  1.00  0.00           N
ATOM   2013  CA  ARG A 187     -42.445  -3.238  20.087  1.00  0.00           C
ATOM   2014  C   ARG A 187     -43.673  -3.856  20.743  1.00  0.00           C
ATOM   2015  O   ARG A 187     -44.271  -4.786  20.202  1.00  0.00           O
ATOM   2016  CB  ARG A 187     -41.181  -3.725  20.803  1.00  0.00           C
ATOM   2017  CG  ARG A 187     -41.059  -5.241  20.663  1.00  0.00           C
ATOM   2018  CD  ARG A 187     -39.752  -5.706  21.304  1.00  0.00           C
ATOM   2019  NE  ARG A 187     -39.632  -7.159  21.200  1.00  0.00           N
ATOM   2020  CZ  ARG A 187     -39.117  -7.733  20.116  1.00  0.00           C
ATOM   2021  NH1 ARG A 187     -38.706  -6.997  19.120  1.00  0.00           N
ATOM   2022  NH2 ARG A 187     -39.026  -9.034  20.047  1.00  0.00           N1+
ATOM      0  H   ARG A 187     -41.738  -1.343  20.639  1.00  0.00           H   new
ATOM      0  HA  ARG A 187     -42.412  -3.543  19.041  1.00  0.00           H   new
ATOM      0  HB2 ARG A 187     -40.302  -3.240  20.379  1.00  0.00           H   new
ATOM      0  HB3 ARG A 187     -41.220  -3.450  21.857  1.00  0.00           H   new
ATOM      0  HG2 ARG A 187     -41.907  -5.731  21.142  1.00  0.00           H   new
ATOM      0  HG3 ARG A 187     -41.081  -5.523  19.610  1.00  0.00           H   new
ATOM      0  HD2 ARG A 187     -38.906  -5.227  20.812  1.00  0.00           H   new
ATOM      0  HD3 ARG A 187     -39.724  -5.405  22.351  1.00  0.00           H   new
ATOM      0  HE  ARG A 187     -39.949  -7.744  21.973  1.00  0.00           H   new
ATOM      0 HH11 ARG A 187     -38.779  -5.981  19.172  1.00  0.00           H   new
ATOM      0 HH12 ARG A 187     -38.311  -7.438  18.289  1.00  0.00           H   new
ATOM      0 HH21 ARG A 187     -39.350  -9.610  20.824  1.00  0.00           H   new
ATOM      0 HH22 ARG A 187     -38.631  -9.474  19.216  1.00  0.00           H   new
ATOM   2036  N   SER A 188     -44.050  -3.337  21.910  1.00  0.00           N
ATOM   2037  CA  SER A 188     -45.210  -3.849  22.624  1.00  0.00           C
ATOM   2038  C   SER A 188     -46.470  -3.678  21.787  1.00  0.00           C
ATOM   2039  O   SER A 188     -47.293  -4.588  21.695  1.00  0.00           O
ATOM   2040  CB  SER A 188     -45.370  -3.097  23.946  1.00  0.00           C
ATOM   2041  OG  SER A 188     -46.673  -3.325  24.467  1.00  0.00           O
ATOM      0  H   SER A 188     -43.570  -2.567  22.376  1.00  0.00           H   new
ATOM      0  HA  SER A 188     -45.060  -4.911  22.820  1.00  0.00           H   new
ATOM      0  HB2 SER A 188     -44.618  -3.432  24.660  1.00  0.00           H   new
ATOM      0  HB3 SER A 188     -45.210  -2.030  23.791  1.00  0.00           H   new
ATOM      0  HG  SER A 188     -46.775  -2.844  25.315  1.00  0.00           H   new
ATOM   2047  N   LEU A 189     -46.616  -2.504  21.185  1.00  0.00           N
ATOM   2048  CA  LEU A 189     -47.786  -2.229  20.365  1.00  0.00           C
ATOM   2049  C   LEU A 189     -47.829  -3.166  19.162  1.00  0.00           C
ATOM   2050  O   LEU A 189     -48.883  -3.698  18.815  1.00  0.00           O
ATOM   2051  CB  LEU A 189     -47.761  -0.771  19.883  1.00  0.00           C
ATOM   2052  CG  LEU A 189     -48.968  -0.493  18.970  1.00  0.00           C
ATOM   2053  CD1 LEU A 189     -50.277  -0.822  19.708  1.00  0.00           C
ATOM   2054  CD2 LEU A 189     -48.963   0.984  18.563  1.00  0.00           C
ATOM      0  H   LEU A 189     -45.947  -1.737  21.248  1.00  0.00           H   new
ATOM      0  HA  LEU A 189     -48.677  -2.393  20.971  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189     -47.780  -0.097  20.739  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189     -46.835  -0.574  19.343  1.00  0.00           H   new
ATOM      0  HG  LEU A 189     -48.898  -1.120  18.081  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189     -51.125  -0.622  19.053  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189     -50.280  -1.874  19.993  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189     -50.356  -0.204  20.602  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189     -49.817   1.186  17.916  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189     -49.028   1.607  19.455  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189     -48.041   1.211  18.028  1.00  0.00           H   new
ATOM   2066  N   ALA A 190     -46.677  -3.354  18.529  1.00  0.00           N
ATOM   2067  CA  ALA A 190     -46.594  -4.220  17.362  1.00  0.00           C
ATOM   2068  C   ALA A 190     -46.702  -5.680  17.774  1.00  0.00           C
ATOM   2069  O   ALA A 190     -47.706  -6.335  17.504  1.00  0.00           O
ATOM   2070  CB  ALA A 190     -45.270  -3.987  16.633  1.00  0.00           C
ATOM      0  H   ALA A 190     -45.795  -2.922  18.802  1.00  0.00           H   new
ATOM      0  HA  ALA A 190     -47.421  -3.981  16.694  1.00  0.00           H   new
ATOM      0  HB1 ALA A 190     -45.215  -4.639  15.761  1.00  0.00           H   new
ATOM      0  HB2 ALA A 190     -45.209  -2.947  16.313  1.00  0.00           H   new
ATOM      0  HB3 ALA A 190     -44.441  -4.209  17.305  1.00  0.00           H   new
ATOM   2076  N   ARG A 191     -45.660  -6.183  18.432  1.00  0.00           N
ATOM   2077  CA  ARG A 191     -45.641  -7.573  18.882  1.00  0.00           C
ATOM   2078  C   ARG A 191     -46.222  -8.498  17.812  1.00  0.00           C
ATOM   2079  O   ARG A 191     -45.493  -9.018  16.966  1.00  0.00           O
ATOM   2080  CB  ARG A 191     -46.450  -7.710  20.176  1.00  0.00           C
ATOM   2081  CG  ARG A 191     -46.349  -9.147  20.697  1.00  0.00           C
ATOM   2082  CD  ARG A 191     -47.141  -9.277  21.997  1.00  0.00           C
ATOM   2083  NE  ARG A 191     -48.569  -9.117  21.736  1.00  0.00           N
ATOM   2084  CZ  ARG A 191     -49.448  -9.086  22.731  1.00  0.00           C
ATOM   2085  NH1 ARG A 191     -49.040  -9.197  23.966  1.00  0.00           N
ATOM   2086  NH2 ARG A 191     -50.720  -8.945  22.475  1.00  0.00           N1+
ATOM      0  H   ARG A 191     -44.821  -5.652  18.665  1.00  0.00           H   new
ATOM      0  HA  ARG A 191     -44.606  -7.862  19.065  1.00  0.00           H   new
ATOM      0  HB2 ARG A 191     -46.075  -7.014  20.926  1.00  0.00           H   new
ATOM      0  HB3 ARG A 191     -47.493  -7.451  19.994  1.00  0.00           H   new
ATOM      0  HG2 ARG A 191     -46.736  -9.843  19.952  1.00  0.00           H   new
ATOM      0  HG3 ARG A 191     -45.305  -9.410  20.867  1.00  0.00           H   new
ATOM      0  HD2 ARG A 191     -46.954 -10.251  22.450  1.00  0.00           H   new
ATOM      0  HD3 ARG A 191     -46.808  -8.524  22.711  1.00  0.00           H   new
ATOM      0  HE  ARG A 191     -48.896  -9.028  20.774  1.00  0.00           H   new
ATOM      0 HH11 ARG A 191     -48.046  -9.308  24.167  1.00  0.00           H   new
ATOM      0 HH12 ARG A 191     -49.715  -9.173  24.730  1.00  0.00           H   new
ATOM      0 HH21 ARG A 191     -51.040  -8.859  21.510  1.00  0.00           H   new
ATOM      0 HH22 ARG A 191     -51.395  -8.921  23.240  1.00  0.00           H   new
ATOM   2100  N   ASN A 192     -47.537  -8.699  17.854  1.00  0.00           N
ATOM   2101  CA  ASN A 192     -48.199  -9.559  16.886  1.00  0.00           C
ATOM   2102  C   ASN A 192     -48.057  -8.986  15.480  1.00  0.00           C
ATOM   2103  O   ASN A 192     -47.817  -9.720  14.522  1.00  0.00           O
ATOM   2104  CB  ASN A 192     -49.682  -9.694  17.242  1.00  0.00           C
ATOM   2105  CG  ASN A 192     -50.381 -10.587  16.225  1.00  0.00           C
ATOM   2106  OD1 ASN A 192     -49.865 -11.647  15.871  1.00  0.00           O
ATOM   2107  ND2 ASN A 192     -51.534 -10.224  15.734  1.00  0.00           N
ATOM      0  H   ASN A 192     -48.159  -8.279  18.545  1.00  0.00           H   new
ATOM      0  HA  ASN A 192     -47.729 -10.542  16.913  1.00  0.00           H   new
ATOM      0  HB2 ASN A 192     -49.788 -10.115  18.242  1.00  0.00           H   new
ATOM      0  HB3 ASN A 192     -50.152  -8.711  17.259  1.00  0.00           H   new
ATOM      0 HD21 ASN A 192     -52.009 -10.819  15.056  1.00  0.00           H   new
ATOM      0 HD22 ASN A 192     -51.960  -9.345  16.029  1.00  0.00           H   new
ATOM   2114  N   GLY A 193     -48.203  -7.669  15.366  1.00  0.00           N
ATOM   2115  CA  GLY A 193     -48.082  -7.008  14.071  1.00  0.00           C
ATOM   2116  C   GLY A 193     -49.074  -7.586  13.069  1.00  0.00           C
ATOM   2117  O   GLY A 193     -48.807  -7.610  11.868  1.00  0.00           O
ATOM      0  H   GLY A 193     -48.403  -7.044  16.147  1.00  0.00           H   new
ATOM      0  HA2 GLY A 193     -48.258  -5.938  14.187  1.00  0.00           H   new
ATOM      0  HA3 GLY A 193     -47.067  -7.125  13.692  1.00  0.00           H   new
ATOM   2121  N   MET A 194     -50.213  -8.053  13.570  1.00  0.00           N
ATOM   2122  CA  MET A 194     -51.238  -8.633  12.707  1.00  0.00           C
ATOM   2123  C   MET A 194     -50.664  -9.798  11.904  1.00  0.00           C
ATOM   2124  O   MET A 194     -50.878 -10.963  12.243  1.00  0.00           O
ATOM   2125  CB  MET A 194     -51.780  -7.569  11.751  1.00  0.00           C
ATOM   2126  CG  MET A 194     -52.929  -8.154  10.928  1.00  0.00           C
ATOM   2127  SD  MET A 194     -53.619  -6.867   9.858  1.00  0.00           S
ATOM   2128  CE  MET A 194     -54.835  -6.221  11.032  1.00  0.00           C
ATOM      0  H   MET A 194     -50.450  -8.042  14.562  1.00  0.00           H   new
ATOM      0  HA  MET A 194     -52.049  -9.003  13.334  1.00  0.00           H   new
ATOM      0  HB2 MET A 194     -52.127  -6.703  12.314  1.00  0.00           H   new
ATOM      0  HB3 MET A 194     -50.986  -7.222  11.090  1.00  0.00           H   new
ATOM      0  HG2 MET A 194     -52.571  -8.989  10.326  1.00  0.00           H   new
ATOM      0  HG3 MET A 194     -53.702  -8.546  11.589  1.00  0.00           H   new
ATOM      0  HE1 MET A 194     -55.386  -5.402  10.571  1.00  0.00           H   new
ATOM      0  HE2 MET A 194     -55.529  -7.014  11.310  1.00  0.00           H   new
ATOM      0  HE3 MET A 194     -54.323  -5.858  11.923  1.00  0.00           H   new
ATOM   2138  N   ASP A 195     -49.934  -9.476  10.842  1.00  0.00           N
ATOM   2139  CA  ASP A 195     -49.334 -10.504  10.000  1.00  0.00           C
ATOM   2140  C   ASP A 195     -48.244  -9.902   9.118  1.00  0.00           C
ATOM   2141  O   ASP A 195     -47.813 -10.577   8.199  1.00  0.00           O
ATOM   2142  CB  ASP A 195     -50.406 -11.149   9.120  1.00  0.00           C
ATOM   2143  CG  ASP A 195     -51.001 -10.112   8.175  1.00  0.00           C
ATOM   2144  OD1 ASP A 195     -50.647  -8.951   8.302  1.00  0.00           O
ATOM   2145  OD2 ASP A 195     -51.801 -10.494   7.337  1.00  0.00           O1-
ATOM   2146  OXT ASP A 195     -47.859  -8.772   9.375  1.00  0.00           O
ATOM      0  H   ASP A 195     -49.744  -8.519  10.545  1.00  0.00           H   new
ATOM      0  HA  ASP A 195     -48.889 -11.262  10.644  1.00  0.00           H   new
ATOM      0  HB2 ASP A 195     -49.972 -11.968   8.547  1.00  0.00           H   new
ATOM      0  HB3 ASP A 195     -51.191 -11.577   9.744  1.00  0.00           H   new
TER    2151      ASP A 195