USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1672, rem=0, adj=46
USER  MOD reduce.3.24.130724 removed 1692 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  83 THR OG1 :   rot  150:sc=    0.39
USER  MOD Set 1.2: A 113 THR OG1 :   rot -135:sc=   0.322
USER  MOD Set 2.1: A  80 GLN     :FLIP  amide:sc=   -1.44  F(o=-3.4!,f=-1.9)
USER  MOD Set 2.2: A 118 HIS     :     no HE2:sc=   -1.23! C(o=-1.9!,f=-9.8!)
USER  MOD Set 2.3: C 213 ASN     :      amide:sc=   0.757  K(o=-1.9,f=-2.8)
USER  MOD Set 3.1: A  41 GLN     :      amide:sc=    2.06  K(o=3.3,f=-2)
USER  MOD Set 3.2: A  60 TYR OH  :   rot -109:sc=     1.2
USER  MOD Set 4.1: A  53 HIS     :    +bothHN:sc=       2  K(o=3,f=-13!)
USER  MOD Set 4.2: A  56 ASN     :      amide:sc=   0.991  K(o=3,f=0.05)
USER  MOD Set 5.1: A  46 GLN     :      amide:sc=   -1.11  K(o=-0.81,f=-4.2!)
USER  MOD Set 5.2: A  52 THR OG1 :   rot  180:sc=   0.295
USER  MOD Set 6.1: A   2 THR OG1 :   rot   10:sc=   0.811
USER  MOD Set 6.2: A  39 GLN     :      amide:sc=    1.14  K(o=4.1,f=2.7)
USER  MOD Set 6.3: A  40 THR OG1 :   rot  137:sc=    2.13
USER  MOD Set 7.1: A  13 SER OG  :   rot   85:sc=     2.2
USER  MOD Set 7.2: A  15 SER OG  :   rot  135:sc=   0.837
USER  MOD Set 7.3: A  81 THR OG1 :   rot  -25:sc=    1.29
USER  MOD Single : A   3 GLN     :FLIP  amide:sc= -0.0939  F(o=-2.3!,f=-0.094)
USER  MOD Single : A  14 ASN     :FLIP  amide:sc=  -0.684  F(o=-1.3!,f=-0.68)
USER  MOD Single : A  17 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  21 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  23 THR OG1 :   rot   29:sc= 0.00169
USER  MOD Single : A  27 ASN     :      amide:sc=  -0.474  K(o=-0.47,f=-4.3!)
USER  MOD Single : A  33 MET CE  :methyl -121:sc=       0   (180deg=-1.92!)
USER  MOD Single : A  38 LYS NZ  :NH3+    170:sc=       0   (180deg=-0.0192)
USER  MOD Single : A  47 TYR OH  :   rot -148:sc=   0.033
USER  MOD Single : A  50 ASN     :      amide:sc=-0.00591  X(o=-0.0059,f=-0.0059)
USER  MOD Single : A  58 ASN     :      amide:sc=  -0.038  K(o=-0.038,f=-0.96)
USER  MOD Single : A  59 LYS NZ  :NH3+   -165:sc=       0   (180deg=-0.191)
USER  MOD Single : A  61 SER OG  :   rot  180:sc=-0.00436
USER  MOD Single : A  62 SER OG  :   rot  180:sc=-0.00291
USER  MOD Single : A  63 THR OG1 :   rot -101:sc=   0.729
USER  MOD Single : A  71 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  72 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  75 GLN     :      amide:sc=   0.244  K(o=0.24,f=-5.7!)
USER  MOD Single : A  82 MET CE  :methyl  158:sc=  -0.857   (180deg=-1.63!)
USER  MOD Single : A  89 THR OG1 :   rot   80:sc=    1.28
USER  MOD Single : A  92 LYS NZ  :NH3+   -155:sc=    1.23   (180deg=0.404)
USER  MOD Single : A  96 THR OG1 :   rot  -76:sc=   0.617
USER  MOD Single : A 106 LYS NZ  :NH3+    176:sc=       0   (180deg=-0.0107)
USER  MOD Single : A 107 LYS NZ  :NH3+   -129:sc=    1.18   (180deg=0.51)
USER  MOD Single : A 109 MET CE  :methyl  163:sc=  -0.401   (180deg=-0.906)
USER  MOD Single : A 117 SER OG  :   rot  101:sc=    1.27
USER  MOD Single : A 120 ASN     :      amide:sc=   0.114  K(o=0.11,f=-3.2!)
USER  MOD Single : A 121 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 124 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 125 LYS NZ  :NH3+    152:sc=    1.19   (180deg=1.06)
USER  MOD Single : A 128 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 130 CYS SG  :   rot   73:sc=   0.905
USER  MOD Single : A 134 ASN     :      amide:sc= 0.00158  X(o=0.0016,f=0)
USER  MOD Single : A 136 GLN     :      amide:sc= -0.0264  K(o=-0.026,f=-2.2!)
USER  MOD Single : A 139 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 155 LYS NZ  :NH3+    172:sc=    1.17   (180deg=0.83)
USER  MOD Single : A 161 LYS NZ  :NH3+   -117:sc= -0.0178   (180deg=-0.14)
USER  MOD Single : A 162 SER OG  :   rot   48:sc=  0.0556
USER  MOD Single : A 165 SER OG  :   rot  180:sc=   0.113
USER  MOD Single : A 168 THR OG1 :   rot  180:sc=   0.147
USER  MOD Single : A 170 LYS NZ  :NH3+    158:sc=     1.1   (180deg=0.868)
USER  MOD Single : A 171 HIS     :     no HE2:sc=    0.86  K(o=0.86,f=-6.7!)
USER  MOD Single : A 174 ASN     :      amide:sc= -0.0105  X(o=-0.01,f=0)
USER  MOD Single : A 176 SER OG  :   rot  180:sc=   0.161
USER  MOD Single : A 183 THR OG1 :   rot  180:sc= -0.0488
USER  MOD Single : A 186 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 187 THR OG1 :   rot   72:sc=   0.816
USER  MOD Single : B 113 ASN     :      amide:sc=   -1.93  K(o=-1.9,f=-5.7!)
USER  MOD Single : D 313 ASN     :FLIP  amide:sc=       0  F(o=-0.62,f=0)
USER  MOD -----------------------------------------------------------------
ATOM     14  N   THR A   2     -24.971  -0.701   4.889  1.00  7.99           N
ATOM     15  CA  THR A   2     -23.846   0.211   4.711  1.00  7.66           C
ATOM     16  C   THR A   2     -23.411   0.187   3.234  1.00  7.68           C
ATOM     17  O   THR A   2     -22.556  -0.592   2.806  1.00  7.45           O
ATOM     18  CB  THR A   2     -22.671  -0.214   5.632  1.00  7.29           C
ATOM     19  OG1 THR A   2     -23.105  -0.996   6.744  1.00  7.38           O
ATOM     20  CG2 THR A   2     -21.985   1.032   6.185  1.00  7.10           C
ATOM      0  HA  THR A   2     -24.143   1.224   4.981  1.00  7.66           H   new
ATOM      0  HB  THR A   2     -21.994  -0.815   5.025  1.00  7.29           H   new
ATOM      0  HG1 THR A   2     -24.047  -1.238   6.626  1.00  7.38           H   new
ATOM      0 HG21 THR A   2     -21.159   0.736   6.832  1.00  7.10           H   new
ATOM      0 HG22 THR A   2     -21.602   1.633   5.360  1.00  7.10           H   new
ATOM      0 HG23 THR A   2     -22.703   1.619   6.758  1.00  7.10           H   new
ATOM     28  N   GLN A   3     -24.049   1.026   2.422  1.00  8.02           N
ATOM     29  CA  GLN A   3     -23.769   1.111   0.998  1.00  8.12           C
ATOM     30  C   GLN A   3     -22.606   2.081   0.797  1.00  7.90           C
ATOM     31  O   GLN A   3     -22.732   3.282   1.037  1.00  8.04           O
ATOM     32  CB  GLN A   3     -25.011   1.635   0.251  1.00  8.73           C
ATOM     33  CG  GLN A   3     -26.350   0.968   0.627  1.00  9.19           C
ATOM     34  CD  GLN A   3     -26.561  -0.426   0.049  1.00  9.72           C
ATOM     35  OE1 GLN A   3     -25.490  -1.136  -0.258  1.00 10.17           O   flip
ATOM     36  NE2 GLN A   3     -27.694  -0.855  -0.139  1.00  9.82           N   flip
ATOM      0  H   GLN A   3     -24.777   1.667   2.738  1.00  8.02           H   new
ATOM      0  HA  GLN A   3     -23.514   0.126   0.608  1.00  8.12           H   new
ATOM      0  HB2 GLN A   3     -25.096   2.706   0.433  1.00  8.73           H   new
ATOM      0  HB3 GLN A   3     -24.850   1.505  -0.819  1.00  8.73           H   new
ATOM      0  HG2 GLN A   3     -26.416   0.908   1.713  1.00  9.19           H   new
ATOM      0  HG3 GLN A   3     -27.165   1.610   0.293  1.00  9.19           H   new
ATOM      0 HE21 GLN A   3     -28.503  -0.285   0.108  1.00  9.82           H   new
ATOM      0 HE22 GLN A   3     -27.828  -1.782  -0.542  1.00  9.82           H   new
ATOM     45  N   LEU A   4     -21.455   1.534   0.413  1.00  7.59           N
ATOM     46  CA  LEU A   4     -20.219   2.266   0.208  1.00  7.38           C
ATOM     47  C   LEU A   4     -19.247   1.465  -0.630  1.00  7.40           C
ATOM     48  O   LEU A   4     -19.095   0.267  -0.404  1.00  7.37           O
ATOM     49  CB  LEU A   4     -19.577   2.717   1.535  1.00  6.79           C
ATOM     50  CG  LEU A   4     -19.878   1.941   2.816  1.00  6.66           C
ATOM     51  CD1 LEU A   4     -19.188   0.601   2.800  1.00  6.36           C
ATOM     52  CD2 LEU A   4     -19.457   2.755   4.033  1.00  6.55           C
ATOM      0  H   LEU A   4     -21.360   0.535   0.231  1.00  7.59           H   new
ATOM      0  HA  LEU A   4     -20.473   3.173  -0.340  1.00  7.38           H   new
ATOM      0  HB2 LEU A   4     -18.496   2.710   1.394  1.00  6.79           H   new
ATOM      0  HB3 LEU A   4     -19.869   3.753   1.704  1.00  6.79           H   new
ATOM      0  HG  LEU A   4     -20.952   1.764   2.874  1.00  6.66           H   new
ATOM      0 HD11 LEU A   4     -19.415   0.064   3.721  1.00  6.36           H   new
ATOM      0 HD12 LEU A   4     -19.539   0.021   1.946  1.00  6.36           H   new
ATOM      0 HD13 LEU A   4     -18.111   0.747   2.721  1.00  6.36           H   new
ATOM      0 HD21 LEU A   4     -19.676   2.192   4.941  1.00  6.55           H   new
ATOM      0 HD22 LEU A   4     -18.388   2.959   3.982  1.00  6.55           H   new
ATOM      0 HD23 LEU A   4     -20.006   3.697   4.048  1.00  6.55           H   new
ATOM     64  N   ASP A   5     -18.574   2.142  -1.555  1.00  7.51           N
ATOM     65  CA  ASP A   5     -17.578   1.560  -2.435  1.00  7.55           C
ATOM     66  C   ASP A   5     -16.198   1.785  -1.845  1.00  7.02           C
ATOM     67  O   ASP A   5     -15.754   2.919  -1.670  1.00  6.91           O
ATOM     68  CB  ASP A   5     -17.647   2.204  -3.819  1.00  8.06           C
ATOM     69  CG  ASP A   5     -18.785   1.692  -4.684  1.00  8.51           C
ATOM     70  OD1 ASP A   5     -19.883   1.388  -4.186  1.00  8.46           O
ATOM     71  OD2 ASP A   5     -18.558   1.598  -5.894  1.00  9.04           O
ATOM      0  H   ASP A   5     -18.714   3.140  -1.714  1.00  7.51           H   new
ATOM      0  HA  ASP A   5     -17.773   0.492  -2.534  1.00  7.55           H   new
ATOM      0  HB2 ASP A   5     -17.751   3.283  -3.701  1.00  8.06           H   new
ATOM      0  HB3 ASP A   5     -16.704   2.029  -4.337  1.00  8.06           H   new
ATOM     76  N   ILE A   6     -15.506   0.688  -1.549  1.00  6.74           N
ATOM     77  CA  ILE A   6     -14.185   0.695  -0.958  1.00  6.22           C
ATOM     78  C   ILE A   6     -13.233  -0.064  -1.881  1.00  6.26           C
ATOM     79  O   ILE A   6     -13.567  -1.113  -2.415  1.00  6.48           O
ATOM     80  CB  ILE A   6     -14.207   0.144   0.484  1.00  5.80           C
ATOM     81  CG1 ILE A   6     -15.360   0.714   1.339  1.00  5.83           C
ATOM     82  CG2 ILE A   6     -12.828   0.312   1.153  1.00  5.27           C
ATOM     83  CD1 ILE A   6     -15.453   0.117   2.737  1.00  5.54           C
ATOM      0  H   ILE A   6     -15.864  -0.251  -1.721  1.00  6.74           H   new
ATOM      0  HA  ILE A   6     -13.823   1.719  -0.864  1.00  6.22           H   new
ATOM      0  HB  ILE A   6     -14.414  -0.924   0.416  1.00  5.80           H   new
ATOM      0 HG12 ILE A   6     -15.235   1.793   1.424  1.00  5.83           H   new
ATOM      0 HG13 ILE A   6     -16.302   0.542   0.819  1.00  5.83           H   new
ATOM      0 HG21 ILE A   6     -12.866  -0.083   2.168  1.00  5.27           H   new
ATOM      0 HG22 ILE A   6     -12.077  -0.232   0.580  1.00  5.27           H   new
ATOM      0 HG23 ILE A   6     -12.565   1.369   1.184  1.00  5.27           H   new
ATOM      0 HD11 ILE A   6     -16.288   0.571   3.272  1.00  5.54           H   new
ATOM      0 HD12 ILE A   6     -15.611  -0.959   2.663  1.00  5.54           H   new
ATOM      0 HD13 ILE A   6     -14.527   0.312   3.278  1.00  5.54           H   new
ATOM     95  N   VAL A   7     -12.027   0.447  -2.083  1.00  6.08           N
ATOM     96  CA  VAL A   7     -10.989  -0.242  -2.836  1.00  6.09           C
ATOM     97  C   VAL A   7      -9.753  -0.399  -1.957  1.00  5.52           C
ATOM     98  O   VAL A   7      -9.319   0.547  -1.295  1.00  5.21           O
ATOM     99  CB  VAL A   7     -10.721   0.474  -4.179  1.00  6.48           C
ATOM    100  CG1 VAL A   7     -10.296   1.932  -3.979  1.00  6.34           C
ATOM    101  CG2 VAL A   7      -9.691  -0.279  -5.021  1.00  6.58           C
ATOM      0  H   VAL A   7     -11.739   1.358  -1.726  1.00  6.08           H   new
ATOM      0  HA  VAL A   7     -11.315  -1.246  -3.107  1.00  6.09           H   new
ATOM      0  HB  VAL A   7     -11.665   0.479  -4.724  1.00  6.48           H   new
ATOM      0 HG11 VAL A   7     -10.118   2.396  -4.949  1.00  6.34           H   new
ATOM      0 HG12 VAL A   7     -11.086   2.473  -3.458  1.00  6.34           H   new
ATOM      0 HG13 VAL A   7      -9.381   1.966  -3.387  1.00  6.34           H   new
ATOM      0 HG21 VAL A   7      -9.528   0.253  -5.958  1.00  6.58           H   new
ATOM      0 HG22 VAL A   7      -8.751  -0.345  -4.473  1.00  6.58           H   new
ATOM      0 HG23 VAL A   7     -10.059  -1.283  -5.234  1.00  6.58           H   new
ATOM    111  N   ILE A   8      -9.184  -1.602  -1.965  1.00  5.44           N
ATOM    112  CA  ILE A   8      -7.986  -1.930  -1.219  1.00  4.94           C
ATOM    113  C   ILE A   8      -6.845  -2.039  -2.224  1.00  4.98           C
ATOM    114  O   ILE A   8      -6.886  -2.870  -3.136  1.00  5.38           O
ATOM    115  CB  ILE A   8      -8.150  -3.265  -0.456  1.00  4.87           C
ATOM    116  CG1 ILE A   8      -9.559  -3.452   0.149  1.00  5.04           C
ATOM    117  CG2 ILE A   8      -7.066  -3.373   0.625  1.00  4.34           C
ATOM    118  CD1 ILE A   8      -9.899  -2.449   1.252  1.00  4.69           C
ATOM      0  H   ILE A   8      -9.554  -2.386  -2.502  1.00  5.44           H   new
ATOM      0  HA  ILE A   8      -7.785  -1.158  -0.477  1.00  4.94           H   new
ATOM      0  HB  ILE A   8      -8.030  -4.072  -1.179  1.00  4.87           H   new
ATOM      0 HG12 ILE A   8     -10.299  -3.367  -0.647  1.00  5.04           H   new
ATOM      0 HG13 ILE A   8      -9.639  -4.461   0.552  1.00  5.04           H   new
ATOM      0 HG21 ILE A   8      -7.181  -4.314   1.163  1.00  4.34           H   new
ATOM      0 HG22 ILE A   8      -6.082  -3.340   0.158  1.00  4.34           H   new
ATOM      0 HG23 ILE A   8      -7.164  -2.542   1.323  1.00  4.34           H   new
ATOM      0 HD11 ILE A   8     -10.904  -2.646   1.626  1.00  4.69           H   new
ATOM      0 HD12 ILE A   8      -9.183  -2.548   2.068  1.00  4.69           H   new
ATOM      0 HD13 ILE A   8      -9.853  -1.437   0.850  1.00  4.69           H   new
ATOM    130  N   VAL A   9      -5.835  -1.192  -2.051  1.00  4.62           N
ATOM    131  CA  VAL A   9      -4.669  -1.140  -2.907  1.00  4.63           C
ATOM    132  C   VAL A   9      -3.509  -1.800  -2.164  1.00  4.12           C
ATOM    133  O   VAL A   9      -3.017  -1.246  -1.182  1.00  3.66           O
ATOM    134  CB  VAL A   9      -4.319   0.327  -3.244  1.00  4.73           C
ATOM    135  CG1 VAL A   9      -3.444   0.353  -4.490  1.00  5.02           C
ATOM    136  CG2 VAL A   9      -5.540   1.216  -3.459  1.00  5.16           C
ATOM      0  H   VAL A   9      -5.810  -0.510  -1.293  1.00  4.62           H   new
ATOM      0  HA  VAL A   9      -4.865  -1.664  -3.843  1.00  4.63           H   new
ATOM      0  HB  VAL A   9      -3.792   0.734  -2.381  1.00  4.73           H   new
ATOM      0 HG11 VAL A   9      -3.192   1.384  -4.736  1.00  5.02           H   new
ATOM      0 HG12 VAL A   9      -2.529  -0.210  -4.304  1.00  5.02           H   new
ATOM      0 HG13 VAL A   9      -3.984  -0.097  -5.323  1.00  5.02           H   new
ATOM      0 HG21 VAL A   9      -5.215   2.230  -3.691  1.00  5.16           H   new
ATOM      0 HG22 VAL A   9      -6.133   0.826  -4.287  1.00  5.16           H   new
ATOM      0 HG23 VAL A   9      -6.146   1.228  -2.553  1.00  5.16           H   new
ATOM    146  N   LEU A  10      -3.077  -2.967  -2.645  1.00  4.26           N
ATOM    147  CA  LEU A  10      -2.013  -3.766  -2.061  1.00  3.90           C
ATOM    148  C   LEU A  10      -0.728  -3.636  -2.870  1.00  3.88           C
ATOM    149  O   LEU A  10      -0.738  -3.594  -4.096  1.00  4.30           O
ATOM    150  CB  LEU A  10      -2.426  -5.247  -1.927  1.00  4.20           C
ATOM    151  CG  LEU A  10      -3.579  -5.553  -0.948  1.00  4.25           C
ATOM    152  CD1 LEU A  10      -3.490  -4.753   0.356  1.00  3.71           C
ATOM    153  CD2 LEU A  10      -4.939  -5.390  -1.609  1.00  4.71           C
ATOM      0  H   LEU A  10      -3.477  -3.392  -3.482  1.00  4.26           H   new
ATOM      0  HA  LEU A  10      -1.827  -3.381  -1.058  1.00  3.90           H   new
ATOM      0  HB2 LEU A  10      -2.710  -5.613  -2.914  1.00  4.20           H   new
ATOM      0  HB3 LEU A  10      -1.552  -5.818  -1.614  1.00  4.20           H   new
ATOM      0  HG  LEU A  10      -3.466  -6.601  -0.672  1.00  4.25           H   new
ATOM      0 HD11 LEU A  10      -4.329  -5.014   1.001  1.00  3.71           H   new
ATOM      0 HD12 LEU A  10      -2.555  -4.989   0.864  1.00  3.71           H   new
ATOM      0 HD13 LEU A  10      -3.522  -3.687   0.132  1.00  3.71           H   new
ATOM      0 HD21 LEU A  10      -5.724  -5.614  -0.887  1.00  4.71           H   new
ATOM      0 HD22 LEU A  10      -5.052  -4.365  -1.961  1.00  4.71           H   new
ATOM      0 HD23 LEU A  10      -5.017  -6.074  -2.454  1.00  4.71           H   new
ATOM    165  N   ASP A  11       0.403  -3.577  -2.177  1.00  3.43           N
ATOM    166  CA  ASP A  11       1.713  -3.545  -2.805  1.00  3.38           C
ATOM    167  C   ASP A  11       2.328  -4.920  -2.615  1.00  3.58           C
ATOM    168  O   ASP A  11       2.540  -5.356  -1.485  1.00  3.51           O
ATOM    169  CB  ASP A  11       2.582  -2.476  -2.132  1.00  2.76           C
ATOM    170  CG  ASP A  11       4.046  -2.480  -2.556  1.00  2.64           C
ATOM    171  OD1 ASP A  11       4.360  -2.730  -3.741  1.00  3.06           O
ATOM    172  OD2 ASP A  11       4.887  -2.241  -1.679  1.00  2.55           O
ATOM      0  H   ASP A  11       0.434  -3.550  -1.158  1.00  3.43           H   new
ATOM      0  HA  ASP A  11       1.638  -3.300  -3.864  1.00  3.38           H   new
ATOM      0  HB2 ASP A  11       2.159  -1.495  -2.348  1.00  2.76           H   new
ATOM      0  HB3 ASP A  11       2.531  -2.614  -1.052  1.00  2.76           H   new
ATOM    177  N   GLY A  12       2.604  -5.603  -3.717  1.00  3.96           N
ATOM    178  CA  GLY A  12       3.288  -6.879  -3.686  1.00  4.28           C
ATOM    179  C   GLY A  12       4.721  -6.783  -4.089  1.00  4.09           C
ATOM    180  O   GLY A  12       5.235  -7.666  -4.769  1.00  4.52           O
ATOM      0  H   GLY A  12       2.359  -5.285  -4.655  1.00  3.96           H   new
ATOM      0  HA2 GLY A  12       3.226  -7.293  -2.680  1.00  4.28           H   new
ATOM      0  HA3 GLY A  12       2.776  -7.576  -4.350  1.00  4.28           H   new
ATOM    184  N   SER A  13       5.352  -5.701  -3.668  1.00  3.48           N
ATOM    185  CA  SER A  13       6.740  -5.415  -3.882  1.00  3.27           C
ATOM    186  C   SER A  13       7.656  -6.527  -3.362  1.00  3.23           C
ATOM    187  O   SER A  13       7.327  -7.258  -2.428  1.00  3.43           O
ATOM    188  CB  SER A  13       7.048  -4.112  -3.162  1.00  2.74           C
ATOM    189  OG  SER A  13       7.022  -2.965  -3.982  1.00  2.57           O
ATOM      0  H   SER A  13       4.877  -4.968  -3.142  1.00  3.48           H   new
ATOM      0  HA  SER A  13       6.927  -5.339  -4.953  1.00  3.27           H   new
ATOM      0  HB2 SER A  13       6.329  -3.980  -2.354  1.00  2.74           H   new
ATOM      0  HB3 SER A  13       8.033  -4.191  -2.702  1.00  2.74           H   new
ATOM      0  HG  SER A  13       6.101  -2.638  -4.057  1.00  2.57           H   new
ATOM    195  N   ASN A  14       8.863  -6.587  -3.915  1.00  3.10           N
ATOM    196  CA  ASN A  14       9.927  -7.455  -3.427  1.00  3.22           C
ATOM    197  C   ASN A  14      10.421  -6.926  -2.068  1.00  2.80           C
ATOM    198  O   ASN A  14      10.968  -7.655  -1.258  1.00  3.08           O
ATOM    199  CB  ASN A  14      11.077  -7.433  -4.446  1.00  3.32           C
ATOM    200  CG  ASN A  14      12.122  -8.502  -4.153  1.00  3.94           C
ATOM    201  OD1 ASN A  14      13.198  -8.116  -3.493  1.00  4.38           O   flip
ATOM    202  ND2 ASN A  14      11.959  -9.664  -4.507  1.00  4.38           N   flip
ATOM      0  H   ASN A  14       9.132  -6.027  -4.724  1.00  3.10           H   new
ATOM      0  HA  ASN A  14       9.564  -8.475  -3.304  1.00  3.22           H   new
ATOM      0  HB2 ASN A  14      10.676  -7.584  -5.448  1.00  3.32           H   new
ATOM      0  HB3 ASN A  14      11.551  -6.451  -4.437  1.00  3.32           H   new
ATOM      0 HD21 ASN A  14      11.115  -9.929  -5.016  1.00  4.38           H   new
ATOM      0 HD22 ASN A  14      12.667 -10.366  -4.293  1.00  4.38           H   new
ATOM    209  N   SER A  15      10.167  -5.652  -1.776  1.00  2.34           N
ATOM    210  CA  SER A  15      10.463  -5.032  -0.499  1.00  2.03           C
ATOM    211  C   SER A  15       9.432  -5.375   0.589  1.00  2.28           C
ATOM    212  O   SER A  15       9.552  -4.902   1.719  1.00  2.35           O
ATOM    213  CB  SER A  15      10.571  -3.514  -0.754  1.00  1.48           C
ATOM    214  OG  SER A  15       9.410  -2.853  -1.320  1.00  1.44           O
ATOM      0  H   SER A  15       9.738  -5.011  -2.443  1.00  2.34           H   new
ATOM      0  HA  SER A  15      11.402  -5.421  -0.104  1.00  2.03           H   new
ATOM      0  HB2 SER A  15      10.808  -3.028   0.193  1.00  1.48           H   new
ATOM      0  HB3 SER A  15      11.416  -3.343  -1.421  1.00  1.48           H   new
ATOM      0  HG  SER A  15       9.239  -2.019  -0.834  1.00  1.44           H   new
ATOM    220  N   ILE A  16       8.447  -6.222   0.275  1.00  2.61           N
ATOM    221  CA  ILE A  16       7.398  -6.634   1.191  1.00  2.89           C
ATOM    222  C   ILE A  16       7.717  -8.023   1.721  1.00  3.52           C
ATOM    223  O   ILE A  16       8.334  -8.852   1.053  1.00  3.80           O
ATOM    224  CB  ILE A  16       6.021  -6.621   0.477  1.00  2.93           C
ATOM    225  CG1 ILE A  16       5.748  -5.252  -0.141  1.00  2.89           C
ATOM    226  CG2 ILE A  16       4.858  -6.978   1.399  1.00  3.62           C
ATOM    227  CD1 ILE A  16       5.712  -4.122   0.868  1.00  2.81           C
ATOM      0  H   ILE A  16       8.362  -6.647  -0.649  1.00  2.61           H   new
ATOM      0  HA  ILE A  16       7.348  -5.935   2.026  1.00  2.89           H   new
ATOM      0  HB  ILE A  16       6.083  -7.388  -0.295  1.00  2.93           H   new
ATOM      0 HG12 ILE A  16       6.517  -5.039  -0.884  1.00  2.89           H   new
ATOM      0 HG13 ILE A  16       4.795  -5.286  -0.669  1.00  2.89           H   new
ATOM      0 HG21 ILE A  16       3.925  -6.950   0.836  1.00  3.62           H   new
ATOM      0 HG22 ILE A  16       5.008  -7.979   1.803  1.00  3.62           H   new
ATOM      0 HG23 ILE A  16       4.809  -6.260   2.218  1.00  3.62           H   new
ATOM      0 HD11 ILE A  16       5.513  -3.182   0.354  1.00  2.81           H   new
ATOM      0 HD12 ILE A  16       4.924  -4.310   1.597  1.00  2.81           H   new
ATOM      0 HD13 ILE A  16       6.673  -4.060   1.379  1.00  2.81           H   new
ATOM    239  N   TYR A  17       7.267  -8.265   2.949  1.00  3.81           N
ATOM    240  CA  TYR A  17       7.337  -9.554   3.615  1.00  4.46           C
ATOM    241  C   TYR A  17       6.337 -10.549   3.009  1.00  4.84           C
ATOM    242  O   TYR A  17       5.537 -10.163   2.156  1.00  4.63           O
ATOM    243  CB  TYR A  17       7.063  -9.318   5.116  1.00  4.70           C
ATOM    244  CG  TYR A  17       8.332  -9.251   5.941  1.00  4.87           C
ATOM    245  CD1 TYR A  17       9.468  -8.577   5.447  1.00  5.07           C
ATOM    246  CD2 TYR A  17       8.387  -9.878   7.200  1.00  5.18           C
ATOM    247  CE1 TYR A  17      10.653  -8.545   6.193  1.00  5.37           C
ATOM    248  CE2 TYR A  17       9.570  -9.835   7.956  1.00  5.46           C
ATOM    249  CZ  TYR A  17      10.702  -9.179   7.444  1.00  5.47           C
ATOM    250  OH  TYR A  17      11.809  -9.035   8.214  1.00  5.87           O
ATOM      0  H   TYR A  17       6.830  -7.544   3.523  1.00  3.81           H   new
ATOM      0  HA  TYR A  17       8.324  -9.996   3.481  1.00  4.46           H   new
ATOM      0  HB2 TYR A  17       6.507  -8.389   5.237  1.00  4.70           H   new
ATOM      0  HB3 TYR A  17       6.430 -10.120   5.496  1.00  4.70           H   new
ATOM      0  HD1 TYR A  17       9.424  -8.083   4.488  1.00  5.07           H   new
ATOM      0  HD2 TYR A  17       7.519 -10.393   7.585  1.00  5.18           H   new
ATOM      0  HE1 TYR A  17      11.524  -8.035   5.808  1.00  5.37           H   new
ATOM      0  HE2 TYR A  17       9.609 -10.305   8.928  1.00  5.46           H   new
ATOM      0  HH  TYR A  17      11.692  -9.532   9.051  1.00  5.87           H   new
ATOM    260  N   PRO A  18       6.378 -11.837   3.409  1.00  5.46           N
ATOM    261  CA  PRO A  18       5.442 -12.865   2.953  1.00  5.92           C
ATOM    262  C   PRO A  18       3.991 -12.396   2.911  1.00  5.80           C
ATOM    263  O   PRO A  18       3.527 -11.708   3.825  1.00  5.57           O
ATOM    264  CB  PRO A  18       5.603 -14.003   3.955  1.00  6.53           C
ATOM    265  CG  PRO A  18       7.045 -13.900   4.402  1.00  6.48           C
ATOM    266  CD  PRO A  18       7.360 -12.412   4.327  1.00  5.81           C
ATOM      0  HA  PRO A  18       5.667 -13.153   1.926  1.00  5.92           H   new
ATOM      0  HB2 PRO A  18       4.917 -13.895   4.795  1.00  6.53           H   new
ATOM      0  HB3 PRO A  18       5.396 -14.970   3.497  1.00  6.53           H   new
ATOM      0  HG2 PRO A  18       7.176 -14.283   5.414  1.00  6.48           H   new
ATOM      0  HG3 PRO A  18       7.704 -14.479   3.755  1.00  6.48           H   new
ATOM      0  HD2 PRO A  18       7.292 -11.949   5.311  1.00  5.81           H   new
ATOM      0  HD3 PRO A  18       8.375 -12.246   3.966  1.00  5.81           H   new
ATOM    274  N   TRP A  19       3.274 -12.795   1.859  1.00  6.01           N
ATOM    275  CA  TRP A  19       1.882 -12.420   1.631  1.00  5.98           C
ATOM    276  C   TRP A  19       0.950 -12.865   2.758  1.00  6.27           C
ATOM    277  O   TRP A  19      -0.151 -12.339   2.871  1.00  6.17           O
ATOM    278  CB  TRP A  19       1.398 -13.015   0.300  1.00  6.35           C
ATOM    279  CG  TRP A  19       0.343 -12.202  -0.366  1.00  6.21           C
ATOM    280  CD1 TRP A  19      -0.921 -12.588  -0.628  1.00  6.58           C
ATOM    281  CD2 TRP A  19       0.451 -10.838  -0.837  1.00  5.74           C
ATOM    282  NE1 TRP A  19      -1.599 -11.558  -1.247  1.00  6.37           N
ATOM    283  CE2 TRP A  19      -0.798 -10.458  -1.408  1.00  5.87           C
ATOM    284  CE3 TRP A  19       1.482  -9.879  -0.824  1.00  5.24           C
ATOM    285  CZ2 TRP A  19      -1.012  -9.198  -1.978  1.00  5.58           C
ATOM    286  CZ3 TRP A  19       1.260  -8.598  -1.349  1.00  4.93           C
ATOM    287  CH2 TRP A  19       0.032  -8.262  -1.947  1.00  5.13           C
ATOM      0  H   TRP A  19       3.654 -13.399   1.130  1.00  6.01           H   new
ATOM      0  HA  TRP A  19       1.848 -11.331   1.600  1.00  5.98           H   new
ATOM      0  HB2 TRP A  19       2.248 -13.115  -0.375  1.00  6.35           H   new
ATOM      0  HB3 TRP A  19       1.013 -14.019   0.479  1.00  6.35           H   new
ATOM      0  HD1 TRP A  19      -1.339 -13.555  -0.390  1.00  6.58           H   new
ATOM      0  HE1 TRP A  19      -2.573 -11.609  -1.547  1.00  6.37           H   new
ATOM      0  HE3 TRP A  19       2.447 -10.131  -0.408  1.00  5.24           H   new
ATOM      0  HZ2 TRP A  19      -1.961  -8.952  -2.432  1.00  5.58           H   new
ATOM      0  HZ3 TRP A  19       2.044  -7.858  -1.293  1.00  4.93           H   new
ATOM      0  HH2 TRP A  19      -0.107  -7.283  -2.382  1.00  5.13           H   new
ATOM    298  N   ASP A  20       1.421 -13.775   3.621  1.00  6.65           N
ATOM    299  CA  ASP A  20       0.764 -14.255   4.829  1.00  6.99           C
ATOM    300  C   ASP A  20       0.203 -13.135   5.698  1.00  6.57           C
ATOM    301  O   ASP A  20      -0.933 -13.219   6.163  1.00  6.72           O
ATOM    302  CB  ASP A  20       1.700 -15.144   5.663  1.00  7.45           C
ATOM    303  CG  ASP A  20       1.821 -16.561   5.126  1.00  8.05           C
ATOM    304  OD1 ASP A  20       2.613 -16.778   4.189  1.00  8.40           O
ATOM    305  OD2 ASP A  20       1.130 -17.450   5.663  1.00  8.39           O
ATOM      0  H   ASP A  20       2.328 -14.219   3.479  1.00  6.65           H   new
ATOM      0  HA  ASP A  20      -0.082 -14.849   4.483  1.00  6.99           H   new
ATOM      0  HB2 ASP A  20       2.690 -14.689   5.694  1.00  7.45           H   new
ATOM      0  HB3 ASP A  20       1.335 -15.182   6.689  1.00  7.45           H   new
ATOM    310  N   SER A  21       0.985 -12.068   5.888  1.00  6.07           N
ATOM    311  CA  SER A  21       0.581 -10.925   6.695  1.00  5.68           C
ATOM    312  C   SER A  21      -0.561 -10.150   6.020  1.00  5.31           C
ATOM    313  O   SER A  21      -1.471  -9.677   6.699  1.00  5.24           O
ATOM    314  CB  SER A  21       1.794  -9.998   6.893  1.00  5.29           C
ATOM    315  OG  SER A  21       2.943 -10.745   7.275  1.00  5.46           O
ATOM      0  H   SER A  21       1.917 -11.978   5.483  1.00  6.07           H   new
ATOM      0  HA  SER A  21       0.222 -11.284   7.660  1.00  5.68           H   new
ATOM      0  HB2 SER A  21       1.998  -9.456   5.970  1.00  5.29           H   new
ATOM      0  HB3 SER A  21       1.568  -9.254   7.657  1.00  5.29           H   new
ATOM      0  HG  SER A  21       3.703 -10.138   7.394  1.00  5.46           H   new
ATOM    321  N   VAL A  22      -0.552 -10.077   4.686  1.00  5.15           N
ATOM    322  CA  VAL A  22      -1.582  -9.406   3.908  1.00  4.90           C
ATOM    323  C   VAL A  22      -2.866 -10.240   3.900  1.00  5.36           C
ATOM    324  O   VAL A  22      -3.941  -9.701   4.162  1.00  5.23           O
ATOM    325  CB  VAL A  22      -1.098  -9.160   2.460  1.00  4.76           C
ATOM    326  CG1 VAL A  22      -2.124  -8.325   1.680  1.00  4.67           C
ATOM    327  CG2 VAL A  22       0.265  -8.464   2.434  1.00  4.44           C
ATOM      0  H   VAL A  22       0.184 -10.490   4.114  1.00  5.15           H   new
ATOM      0  HA  VAL A  22      -1.790  -8.441   4.371  1.00  4.90           H   new
ATOM      0  HB  VAL A  22      -0.993 -10.134   1.982  1.00  4.76           H   new
ATOM      0 HG11 VAL A  22      -1.764  -8.163   0.664  1.00  4.67           H   new
ATOM      0 HG12 VAL A  22      -3.076  -8.855   1.648  1.00  4.67           H   new
ATOM      0 HG13 VAL A  22      -2.261  -7.363   2.174  1.00  4.67           H   new
ATOM      0 HG21 VAL A  22       0.574  -8.307   1.400  1.00  4.44           H   new
ATOM      0 HG22 VAL A  22       0.192  -7.502   2.941  1.00  4.44           H   new
ATOM      0 HG23 VAL A  22       1.001  -9.087   2.942  1.00  4.44           H   new
ATOM    337  N   THR A  23      -2.767 -11.549   3.649  1.00  5.94           N
ATOM    338  CA  THR A  23      -3.915 -12.446   3.640  1.00  6.44           C
ATOM    339  C   THR A  23      -4.614 -12.510   4.992  1.00  6.50           C
ATOM    340  O   THR A  23      -5.842 -12.533   5.042  1.00  6.61           O
ATOM    341  CB  THR A  23      -3.506 -13.859   3.168  1.00  7.06           C
ATOM    342  OG1 THR A  23      -2.240 -14.278   3.618  1.00  7.12           O
ATOM    343  CG2 THR A  23      -3.488 -13.939   1.664  1.00  7.20           C
ATOM      0  H   THR A  23      -1.882 -12.013   3.446  1.00  5.94           H   new
ATOM      0  HA  THR A  23      -4.632 -12.034   2.930  1.00  6.44           H   new
ATOM      0  HB  THR A  23      -4.259 -14.516   3.603  1.00  7.06           H   new
ATOM      0  HG1 THR A  23      -2.038 -13.846   4.474  1.00  7.12           H   new
ATOM      0 HG21 THR A  23      -3.197 -14.943   1.357  1.00  7.20           H   new
ATOM      0 HG22 THR A  23      -4.481 -13.714   1.276  1.00  7.20           H   new
ATOM      0 HG23 THR A  23      -2.772 -13.217   1.270  1.00  7.20           H   new
ATOM    351  N   ALA A  24      -3.841 -12.483   6.082  1.00  6.47           N
ATOM    352  CA  ALA A  24      -4.383 -12.496   7.428  1.00  6.59           C
ATOM    353  C   ALA A  24      -5.100 -11.185   7.745  1.00  6.10           C
ATOM    354  O   ALA A  24      -6.210 -11.214   8.271  1.00  6.24           O
ATOM    355  CB  ALA A  24      -3.253 -12.708   8.432  1.00  6.71           C
ATOM      0  H   ALA A  24      -2.822 -12.452   6.047  1.00  6.47           H   new
ATOM      0  HA  ALA A  24      -5.104 -13.311   7.498  1.00  6.59           H   new
ATOM      0  HB1 ALA A  24      -3.661 -12.718   9.443  1.00  6.71           H   new
ATOM      0  HB2 ALA A  24      -2.761 -13.659   8.230  1.00  6.71           H   new
ATOM      0  HB3 ALA A  24      -2.529 -11.899   8.341  1.00  6.71           H   new
ATOM    361  N   PHE A  25      -4.501 -10.048   7.371  1.00  5.55           N
ATOM    362  CA  PHE A  25      -5.083  -8.722   7.551  1.00  5.07           C
ATOM    363  C   PHE A  25      -6.414  -8.599   6.814  1.00  5.10           C
ATOM    364  O   PHE A  25      -7.423  -8.238   7.419  1.00  5.06           O
ATOM    365  CB  PHE A  25      -4.106  -7.654   7.047  1.00  4.51           C
ATOM    366  CG  PHE A  25      -4.608  -6.229   7.156  1.00  4.11           C
ATOM    367  CD1 PHE A  25      -4.651  -5.576   8.398  1.00  4.17           C
ATOM    368  CD2 PHE A  25      -5.046  -5.555   6.006  1.00  4.07           C
ATOM    369  CE1 PHE A  25      -5.116  -4.253   8.477  1.00  3.92           C
ATOM    370  CE2 PHE A  25      -5.550  -4.250   6.081  1.00  3.82           C
ATOM    371  CZ  PHE A  25      -5.579  -3.597   7.321  1.00  3.59           C
ATOM      0  H   PHE A  25      -3.583 -10.028   6.928  1.00  5.55           H   new
ATOM      0  HA  PHE A  25      -5.270  -8.573   8.614  1.00  5.07           H   new
ATOM      0  HB2 PHE A  25      -3.175  -7.740   7.608  1.00  4.51           H   new
ATOM      0  HB3 PHE A  25      -3.870  -7.862   6.003  1.00  4.51           H   new
ATOM      0  HD1 PHE A  25      -4.327  -6.090   9.291  1.00  4.17           H   new
ATOM      0  HD2 PHE A  25      -4.994  -6.050   5.048  1.00  4.07           H   new
ATOM      0  HE1 PHE A  25      -5.118  -3.738   9.426  1.00  3.92           H   new
ATOM      0  HE2 PHE A  25      -5.912  -3.753   5.193  1.00  3.82           H   new
ATOM      0  HZ  PHE A  25      -5.958  -2.588   7.390  1.00  3.59           H   new
ATOM    381  N   LEU A  26      -6.424  -8.966   5.527  1.00  5.24           N
ATOM    382  CA  LEU A  26      -7.619  -8.925   4.702  1.00  5.42           C
ATOM    383  C   LEU A  26      -8.687  -9.877   5.228  1.00  5.91           C
ATOM    384  O   LEU A  26      -9.851  -9.503   5.285  1.00  5.93           O
ATOM    385  CB  LEU A  26      -7.291  -9.268   3.231  1.00  5.62           C
ATOM    386  CG  LEU A  26      -7.062  -8.067   2.297  1.00  5.27           C
ATOM    387  CD1 LEU A  26      -8.278  -7.138   2.251  1.00  4.81           C
ATOM    388  CD2 LEU A  26      -5.808  -7.302   2.657  1.00  5.54           C
ATOM      0  H   LEU A  26      -5.596  -9.300   5.034  1.00  5.24           H   new
ATOM      0  HA  LEU A  26      -8.008  -7.908   4.747  1.00  5.42           H   new
ATOM      0  HB2 LEU A  26      -6.398  -9.892   3.214  1.00  5.62           H   new
ATOM      0  HB3 LEU A  26      -8.107  -9.868   2.827  1.00  5.62           H   new
ATOM      0  HG  LEU A  26      -6.922  -8.475   1.296  1.00  5.27           H   new
ATOM      0 HD11 LEU A  26      -8.073  -6.304   1.580  1.00  4.81           H   new
ATOM      0 HD12 LEU A  26      -9.145  -7.691   1.889  1.00  4.81           H   new
ATOM      0 HD13 LEU A  26      -8.483  -6.757   3.252  1.00  4.81           H   new
ATOM      0 HD21 LEU A  26      -5.685  -6.463   1.973  1.00  5.54           H   new
ATOM      0 HD22 LEU A  26      -5.890  -6.929   3.678  1.00  5.54           H   new
ATOM      0 HD23 LEU A  26      -4.944  -7.962   2.580  1.00  5.54           H   new
ATOM    400  N   ASN A  27      -8.293 -11.074   5.669  1.00  6.36           N
ATOM    401  CA  ASN A  27      -9.187 -12.058   6.272  1.00  6.89           C
ATOM    402  C   ASN A  27      -9.884 -11.483   7.508  1.00  6.66           C
ATOM    403  O   ASN A  27     -11.109 -11.513   7.595  1.00  6.81           O
ATOM    404  CB  ASN A  27      -8.400 -13.343   6.609  1.00  7.44           C
ATOM    405  CG  ASN A  27      -9.154 -14.327   7.504  1.00  7.64           C
ATOM    406  OD1 ASN A  27      -9.932 -15.148   7.044  1.00  7.74           O
ATOM    407  ND2 ASN A  27      -8.932 -14.248   8.807  1.00  7.84           N
ATOM      0  H   ASN A  27      -7.325 -11.390   5.615  1.00  6.36           H   new
ATOM      0  HA  ASN A  27      -9.968 -12.312   5.555  1.00  6.89           H   new
ATOM      0  HB2 ASN A  27      -8.134 -13.846   5.679  1.00  7.44           H   new
ATOM      0  HB3 ASN A  27      -7.467 -13.065   7.100  1.00  7.44           H   new
ATOM      0 HD21 ASN A  27      -9.415 -14.880   9.446  1.00  7.84           H   new
ATOM      0 HD22 ASN A  27      -8.278 -13.555   9.172  1.00  7.84           H   new
ATOM    414  N   ASP A  28      -9.100 -10.945   8.446  1.00  6.33           N
ATOM    415  CA  ASP A  28      -9.617 -10.389   9.694  1.00  6.16           C
ATOM    416  C   ASP A  28     -10.478  -9.148   9.443  1.00  5.75           C
ATOM    417  O   ASP A  28     -11.454  -8.904  10.153  1.00  5.82           O
ATOM    418  CB  ASP A  28      -8.447 -10.029  10.632  1.00  5.96           C
ATOM    419  CG  ASP A  28      -8.700 -10.483  12.061  1.00  6.40           C
ATOM    420  OD1 ASP A  28      -8.490 -11.679  12.348  1.00  6.68           O
ATOM    421  OD2 ASP A  28      -9.115  -9.635  12.875  1.00  6.68           O
ATOM      0  H   ASP A  28      -8.086 -10.884   8.359  1.00  6.33           H   new
ATOM      0  HA  ASP A  28     -10.245 -11.147  10.162  1.00  6.16           H   new
ATOM      0  HB2 ASP A  28      -7.531 -10.490  10.262  1.00  5.96           H   new
ATOM      0  HB3 ASP A  28      -8.289  -8.951  10.617  1.00  5.96           H   new
ATOM    426  N   LEU A  29     -10.142  -8.382   8.400  1.00  5.38           N
ATOM    427  CA  LEU A  29     -10.893  -7.214   7.974  1.00  5.07           C
ATOM    428  C   LEU A  29     -12.219  -7.644   7.361  1.00  5.46           C
ATOM    429  O   LEU A  29     -13.270  -7.160   7.778  1.00  5.46           O
ATOM    430  CB  LEU A  29     -10.068  -6.404   6.954  1.00  4.71           C
ATOM    431  CG  LEU A  29     -10.815  -5.253   6.258  1.00  4.52           C
ATOM    432  CD1 LEU A  29     -11.225  -4.182   7.259  1.00  4.21           C
ATOM    433  CD2 LEU A  29      -9.954  -4.641   5.161  1.00  4.39           C
ATOM      0  H   LEU A  29      -9.322  -8.567   7.822  1.00  5.38           H   new
ATOM      0  HA  LEU A  29     -11.097  -6.584   8.840  1.00  5.07           H   new
ATOM      0  HB2 LEU A  29      -9.197  -5.992   7.464  1.00  4.71           H   new
ATOM      0  HB3 LEU A  29      -9.697  -7.087   6.190  1.00  4.71           H   new
ATOM      0  HG  LEU A  29     -11.718  -5.666   5.808  1.00  4.52           H   new
ATOM      0 HD11 LEU A  29     -11.751  -3.381   6.740  1.00  4.21           H   new
ATOM      0 HD12 LEU A  29     -11.882  -4.619   8.011  1.00  4.21           H   new
ATOM      0 HD13 LEU A  29     -10.336  -3.778   7.744  1.00  4.21           H   new
ATOM      0 HD21 LEU A  29     -10.500  -3.829   4.681  1.00  4.39           H   new
ATOM      0 HD22 LEU A  29      -9.033  -4.252   5.596  1.00  4.39           H   new
ATOM      0 HD23 LEU A  29      -9.712  -5.403   4.420  1.00  4.39           H   new
ATOM    445  N   LEU A  30     -12.178  -8.564   6.394  1.00  5.85           N
ATOM    446  CA  LEU A  30     -13.357  -9.052   5.706  1.00  6.31           C
ATOM    447  C   LEU A  30     -14.334  -9.718   6.656  1.00  6.63           C
ATOM    448  O   LEU A  30     -15.530  -9.508   6.524  1.00  6.84           O
ATOM    449  CB  LEU A  30     -13.000 -10.010   4.550  1.00  6.72           C
ATOM    450  CG  LEU A  30     -13.005  -9.373   3.156  1.00  6.68           C
ATOM    451  CD1 LEU A  30     -14.306  -8.625   2.874  1.00  6.54           C
ATOM    452  CD2 LEU A  30     -11.783  -8.501   2.911  1.00  6.43           C
ATOM      0  H   LEU A  30     -11.310  -8.991   6.069  1.00  5.85           H   new
ATOM      0  HA  LEU A  30     -13.843  -8.175   5.279  1.00  6.31           H   new
ATOM      0  HB2 LEU A  30     -12.012 -10.429   4.738  1.00  6.72           H   new
ATOM      0  HB3 LEU A  30     -13.705 -10.841   4.556  1.00  6.72           H   new
ATOM      0  HG  LEU A  30     -12.947 -10.194   2.441  1.00  6.68           H   new
ATOM      0 HD11 LEU A  30     -14.266  -8.189   1.876  1.00  6.54           H   new
ATOM      0 HD12 LEU A  30     -15.145  -9.318   2.934  1.00  6.54           H   new
ATOM      0 HD13 LEU A  30     -14.437  -7.832   3.611  1.00  6.54           H   new
ATOM      0 HD21 LEU A  30     -11.836  -8.074   1.910  1.00  6.43           H   new
ATOM      0 HD22 LEU A  30     -11.756  -7.698   3.647  1.00  6.43           H   new
ATOM      0 HD23 LEU A  30     -10.881  -9.106   3.000  1.00  6.43           H   new
ATOM    464  N   GLU A  31     -13.831 -10.420   7.671  1.00  6.71           N
ATOM    465  CA  GLU A  31     -14.650 -11.055   8.691  1.00  7.05           C
ATOM    466  C   GLU A  31     -15.528 -10.035   9.437  1.00  6.76           C
ATOM    467  O   GLU A  31     -16.659 -10.343   9.811  1.00  7.04           O
ATOM    468  CB  GLU A  31     -13.739 -11.787   9.687  1.00  7.24           C
ATOM    469  CG  GLU A  31     -14.476 -12.854  10.511  1.00  7.79           C
ATOM    470  CD  GLU A  31     -14.203 -14.266  10.011  1.00  8.09           C
ATOM    471  OE1 GLU A  31     -14.815 -14.669   9.004  1.00  8.32           O
ATOM    472  OE2 GLU A  31     -13.388 -14.962  10.647  1.00  8.34           O
ATOM      0  H   GLU A  31     -12.830 -10.563   7.805  1.00  6.71           H   new
ATOM      0  HA  GLU A  31     -15.317 -11.764   8.200  1.00  7.05           H   new
ATOM      0  HB2 GLU A  31     -12.921 -12.259   9.142  1.00  7.24           H   new
ATOM      0  HB3 GLU A  31     -13.293 -11.059  10.364  1.00  7.24           H   new
ATOM      0  HG2 GLU A  31     -14.172 -12.776  11.555  1.00  7.79           H   new
ATOM      0  HG3 GLU A  31     -15.548 -12.660  10.475  1.00  7.79           H   new
ATOM    479  N   ARG A  32     -15.015  -8.814   9.625  1.00  6.23           N
ATOM    480  CA  ARG A  32     -15.751  -7.730  10.253  1.00  5.96           C
ATOM    481  C   ARG A  32     -16.621  -6.974   9.247  1.00  5.91           C
ATOM    482  O   ARG A  32     -17.597  -6.346   9.655  1.00  5.89           O
ATOM    483  CB  ARG A  32     -14.763  -6.728  10.867  1.00  5.51           C
ATOM    484  CG  ARG A  32     -14.154  -7.215  12.179  1.00  5.64           C
ATOM    485  CD  ARG A  32     -13.225  -6.151  12.761  1.00  5.47           C
ATOM    486  NE  ARG A  32     -12.546  -6.636  13.963  1.00  5.72           N
ATOM    487  CZ  ARG A  32     -11.440  -7.386  13.962  1.00  5.99           C
ATOM    488  NH1 ARG A  32     -10.901  -7.790  12.820  1.00  6.14           N
ATOM    489  NH2 ARG A  32     -10.878  -7.744  15.109  1.00  6.28           N
ATOM      0  H   ARG A  32     -14.070  -8.556   9.341  1.00  6.23           H   new
ATOM      0  HA  ARG A  32     -16.393  -8.172  11.015  1.00  5.96           H   new
ATOM      0  HB2 ARG A  32     -13.963  -6.532  10.153  1.00  5.51           H   new
ATOM      0  HB3 ARG A  32     -15.275  -5.782  11.040  1.00  5.51           H   new
ATOM      0  HG2 ARG A  32     -14.946  -7.445  12.892  1.00  5.64           H   new
ATOM      0  HG3 ARG A  32     -13.600  -8.138  12.010  1.00  5.64           H   new
ATOM      0  HD2 ARG A  32     -12.485  -5.864  12.014  1.00  5.47           H   new
ATOM      0  HD3 ARG A  32     -13.799  -5.256  13.001  1.00  5.47           H   new
ATOM      0  HE  ARG A  32     -12.946  -6.383  14.867  1.00  5.72           H   new
ATOM      0 HH11 ARG A  32     -11.331  -7.529  11.933  1.00  6.14           H   new
ATOM      0 HH12 ARG A  32     -10.057  -8.362  12.829  1.00  6.14           H   new
ATOM      0 HH21 ARG A  32     -11.290  -7.447  15.993  1.00  6.28           H   new
ATOM      0 HH22 ARG A  32     -10.034  -8.317  15.106  1.00  6.28           H   new
ATOM    503  N   MET A  33     -16.292  -7.021   7.953  1.00  5.95           N
ATOM    504  CA  MET A  33     -17.069  -6.372   6.910  1.00  6.03           C
ATOM    505  C   MET A  33     -18.397  -7.095   6.711  1.00  6.52           C
ATOM    506  O   MET A  33     -18.451  -8.285   6.392  1.00  6.90           O
ATOM    507  CB  MET A  33     -16.297  -6.330   5.578  1.00  6.04           C
ATOM    508  CG  MET A  33     -15.182  -5.285   5.551  1.00  5.53           C
ATOM    509  SD  MET A  33     -15.758  -3.626   6.010  1.00  5.30           S
ATOM    510  CE  MET A  33     -14.315  -2.652   5.590  1.00  4.80           C
ATOM      0  H   MET A  33     -15.471  -7.516   7.604  1.00  5.95           H   new
ATOM      0  HA  MET A  33     -17.258  -5.347   7.229  1.00  6.03           H   new
ATOM      0  HB2 MET A  33     -15.867  -7.313   5.385  1.00  6.04           H   new
ATOM      0  HB3 MET A  33     -16.997  -6.124   4.768  1.00  6.04           H   new
ATOM      0  HG2 MET A  33     -14.388  -5.590   6.233  1.00  5.53           H   new
ATOM      0  HG3 MET A  33     -14.748  -5.250   4.552  1.00  5.53           H   new
ATOM      0  HE1 MET A  33     -13.956  -2.131   6.478  1.00  4.80           H   new
ATOM      0  HE2 MET A  33     -13.531  -3.308   5.212  1.00  4.80           H   new
ATOM      0  HE3 MET A  33     -14.579  -1.923   4.824  1.00  4.80           H   new
ATOM    520  N   ASP A  34     -19.480  -6.349   6.914  1.00  6.56           N
ATOM    521  CA  ASP A  34     -20.841  -6.850   6.837  1.00  7.02           C
ATOM    522  C   ASP A  34     -21.239  -6.851   5.367  1.00  7.39           C
ATOM    523  O   ASP A  34     -21.708  -5.846   4.852  1.00  7.49           O
ATOM    524  CB  ASP A  34     -21.809  -5.935   7.626  1.00  6.94           C
ATOM    525  CG  ASP A  34     -21.382  -5.658   9.060  1.00  6.81           C
ATOM    526  OD1 ASP A  34     -21.649  -6.510   9.931  1.00  7.01           O
ATOM    527  OD2 ASP A  34     -20.806  -4.580   9.307  1.00  6.79           O
ATOM      0  H   ASP A  34     -19.429  -5.356   7.142  1.00  6.56           H   new
ATOM      0  HA  ASP A  34     -20.895  -7.850   7.267  1.00  7.02           H   new
ATOM      0  HB2 ASP A  34     -21.904  -4.986   7.098  1.00  6.94           H   new
ATOM      0  HB3 ASP A  34     -22.797  -6.395   7.636  1.00  6.94           H   new
ATOM    532  N   ILE A  35     -21.009  -7.953   4.660  1.00  7.65           N
ATOM    533  CA  ILE A  35     -21.345  -8.074   3.248  1.00  8.07           C
ATOM    534  C   ILE A  35     -22.445  -9.118   3.145  1.00  8.66           C
ATOM    535  O   ILE A  35     -22.197 -10.308   2.934  1.00  8.96           O
ATOM    536  CB  ILE A  35     -20.122  -8.455   2.393  1.00  8.08           C
ATOM    537  CG1 ILE A  35     -18.915  -7.568   2.704  1.00  7.51           C
ATOM    538  CG2 ILE A  35     -20.488  -8.400   0.902  1.00  8.41           C
ATOM    539  CD1 ILE A  35     -17.646  -7.927   1.957  1.00  7.32           C
ATOM      0  H   ILE A  35     -20.582  -8.791   5.054  1.00  7.65           H   new
ATOM      0  HA  ILE A  35     -21.684  -7.115   2.857  1.00  8.07           H   new
ATOM      0  HB  ILE A  35     -19.834  -9.476   2.644  1.00  8.08           H   new
ATOM      0 HG12 ILE A  35     -19.174  -6.534   2.474  1.00  7.51           H   new
ATOM      0 HG13 ILE A  35     -18.714  -7.616   3.774  1.00  7.51           H   new
ATOM      0 HG21 ILE A  35     -19.618  -8.671   0.304  1.00  8.41           H   new
ATOM      0 HG22 ILE A  35     -21.299  -9.100   0.700  1.00  8.41           H   new
ATOM      0 HG23 ILE A  35     -20.807  -7.390   0.643  1.00  8.41           H   new
ATOM      0 HD11 ILE A  35     -16.848  -7.242   2.245  1.00  7.32           H   new
ATOM      0 HD12 ILE A  35     -17.355  -8.948   2.204  1.00  7.32           H   new
ATOM      0 HD13 ILE A  35     -17.821  -7.850   0.884  1.00  7.32           H   new
ATOM    551  N   GLY A  36     -23.676  -8.656   3.318  1.00  8.86           N
ATOM    552  CA  GLY A  36     -24.846  -9.494   3.209  1.00  9.42           C
ATOM    553  C   GLY A  36     -25.310  -9.587   1.753  1.00  9.84           C
ATOM    554  O   GLY A  36     -24.661 -10.271   0.960  1.00 10.06           O
ATOM      0  H   GLY A  36     -23.884  -7.682   3.539  1.00  8.86           H   new
ATOM      0  HA2 GLY A  36     -24.622 -10.491   3.589  1.00  9.42           H   new
ATOM      0  HA3 GLY A  36     -25.648  -9.090   3.827  1.00  9.42           H   new
ATOM    558  N   PRO A  37     -26.451  -8.968   1.397  1.00 10.02           N
ATOM    559  CA  PRO A  37     -27.039  -9.110   0.063  1.00 10.49           C
ATOM    560  C   PRO A  37     -26.259  -8.274  -0.968  1.00 10.44           C
ATOM    561  O   PRO A  37     -25.954  -8.767  -2.053  1.00 10.78           O
ATOM    562  CB  PRO A  37     -28.469  -8.557   0.188  1.00 10.64           C
ATOM    563  CG  PRO A  37     -28.694  -8.308   1.666  1.00 10.30           C
ATOM    564  CD  PRO A  37     -27.320  -8.208   2.290  1.00  9.83           C
ATOM      0  HA  PRO A  37     -27.017 -10.147  -0.271  1.00 10.49           H   new
ATOM      0  HB2 PRO A  37     -28.582  -7.636  -0.384  1.00 10.64           H   new
ATOM      0  HB3 PRO A  37     -29.197  -9.267  -0.203  1.00 10.64           H   new
ATOM      0  HG2 PRO A  37     -29.261  -7.391   1.824  1.00 10.30           H   new
ATOM      0  HG3 PRO A  37     -29.267  -9.119   2.115  1.00 10.30           H   new
ATOM      0  HD2 PRO A  37     -26.996  -7.170   2.369  1.00  9.83           H   new
ATOM      0  HD3 PRO A  37     -27.312  -8.623   3.298  1.00  9.83           H   new
ATOM    572  N   LYS A  38     -25.966  -7.003  -0.647  1.00 10.05           N
ATOM    573  CA  LYS A  38     -25.351  -6.052  -1.568  1.00 10.02           C
ATOM    574  C   LYS A  38     -24.891  -4.782  -0.852  1.00  9.50           C
ATOM    575  O   LYS A  38     -25.237  -3.669  -1.249  1.00  9.56           O
ATOM    576  CB  LYS A  38     -26.321  -5.748  -2.735  1.00 10.54           C
ATOM    577  CG  LYS A  38     -25.733  -6.068  -4.107  1.00 10.77           C
ATOM    578  CD  LYS A  38     -25.197  -4.818  -4.817  1.00 11.16           C
ATOM    579  CE  LYS A  38     -25.913  -4.574  -6.144  1.00 11.54           C
ATOM    580  NZ  LYS A  38     -27.336  -4.245  -5.942  1.00 11.96           N
ATOM      0  H   LYS A  38     -26.155  -6.608   0.274  1.00 10.05           H   new
ATOM      0  HA  LYS A  38     -24.451  -6.505  -1.984  1.00 10.02           H   new
ATOM      0  HB2 LYS A  38     -27.237  -6.323  -2.597  1.00 10.54           H   new
ATOM      0  HB3 LYS A  38     -26.598  -4.694  -2.703  1.00 10.54           H   new
ATOM      0  HG2 LYS A  38     -24.927  -6.793  -3.994  1.00 10.77           H   new
ATOM      0  HG3 LYS A  38     -26.498  -6.536  -4.727  1.00 10.77           H   new
ATOM      0  HD2 LYS A  38     -25.323  -3.950  -4.170  1.00 11.16           H   new
ATOM      0  HD3 LYS A  38     -24.128  -4.931  -4.995  1.00 11.16           H   new
ATOM      0  HE2 LYS A  38     -25.423  -3.760  -6.678  1.00 11.54           H   new
ATOM      0  HE3 LYS A  38     -25.830  -5.462  -6.771  1.00 11.54           H   new
ATOM      0  HZ1 LYS A  38     -27.748  -3.922  -6.840  1.00 11.96           H   new
ATOM      0  HZ2 LYS A  38     -27.844  -5.090  -5.612  1.00 11.96           H   new
ATOM      0  HZ3 LYS A  38     -27.420  -3.491  -5.231  1.00 11.96           H   new
ATOM    594  N   GLN A  39     -24.129  -4.923   0.227  1.00  9.02           N
ATOM    595  CA  GLN A  39     -23.573  -3.789   0.951  1.00  8.52           C
ATOM    596  C   GLN A  39     -22.094  -4.018   1.203  1.00  8.09           C
ATOM    597  O   GLN A  39     -21.652  -5.164   1.229  1.00  8.14           O
ATOM    598  CB  GLN A  39     -24.400  -3.525   2.223  1.00  8.33           C
ATOM    599  CG  GLN A  39     -24.218  -4.584   3.321  1.00  8.16           C
ATOM    600  CD  GLN A  39     -24.376  -4.007   4.714  1.00  7.78           C
ATOM    601  OE1 GLN A  39     -25.444  -4.085   5.304  1.00  7.86           O
ATOM    602  NE2 GLN A  39     -23.329  -3.412   5.252  1.00  7.40           N
ATOM      0  H   GLN A  39     -23.880  -5.829   0.624  1.00  9.02           H   new
ATOM      0  HA  GLN A  39     -23.640  -2.878   0.357  1.00  8.52           H   new
ATOM      0  HB2 GLN A  39     -24.126  -2.550   2.625  1.00  8.33           H   new
ATOM      0  HB3 GLN A  39     -25.455  -3.474   1.953  1.00  8.33           H   new
ATOM      0  HG2 GLN A  39     -24.947  -5.382   3.177  1.00  8.16           H   new
ATOM      0  HG3 GLN A  39     -23.230  -5.034   3.227  1.00  8.16           H   new
ATOM      0 HE21 GLN A  39     -22.450  -3.362   4.737  1.00  7.40           H   new
ATOM      0 HE22 GLN A  39     -23.398  -3.002   6.183  1.00  7.40           H   new
ATOM    611  N   THR A  40     -21.353  -2.937   1.436  1.00  7.70           N
ATOM    612  CA  THR A  40     -19.929  -2.957   1.751  1.00  7.26           C
ATOM    613  C   THR A  40     -19.132  -3.602   0.608  1.00  7.44           C
ATOM    614  O   THR A  40     -18.642  -4.725   0.721  1.00  7.49           O
ATOM    615  CB  THR A  40     -19.657  -3.644   3.109  1.00  6.96           C
ATOM    616  OG1 THR A  40     -20.720  -3.516   4.038  1.00  6.99           O
ATOM    617  CG2 THR A  40     -18.388  -3.103   3.750  1.00  6.41           C
ATOM      0  H   THR A  40     -21.741  -1.994   1.410  1.00  7.70           H   new
ATOM      0  HA  THR A  40     -19.588  -1.926   1.850  1.00  7.26           H   new
ATOM      0  HB  THR A  40     -19.548  -4.703   2.873  1.00  6.96           H   new
ATOM      0  HG1 THR A  40     -20.869  -4.375   4.486  1.00  6.99           H   new
ATOM      0 HG21 THR A  40     -18.220  -3.603   4.704  1.00  6.41           H   new
ATOM      0 HG22 THR A  40     -17.540  -3.287   3.090  1.00  6.41           H   new
ATOM      0 HG23 THR A  40     -18.493  -2.031   3.916  1.00  6.41           H   new
ATOM    625  N   GLN A  41     -19.037  -2.918  -0.527  1.00  7.60           N
ATOM    626  CA  GLN A  41     -18.333  -3.453  -1.681  1.00  7.80           C
ATOM    627  C   GLN A  41     -16.863  -3.065  -1.582  1.00  7.33           C
ATOM    628  O   GLN A  41     -16.517  -1.886  -1.530  1.00  7.01           O
ATOM    629  CB  GLN A  41     -18.942  -2.957  -3.006  1.00  8.24           C
ATOM    630  CG  GLN A  41     -19.477  -1.534  -3.010  1.00  8.77           C
ATOM    631  CD  GLN A  41     -20.963  -1.399  -2.689  1.00  9.11           C
ATOM    632  OE1 GLN A  41     -21.570  -2.231  -2.016  1.00  9.35           O
ATOM    633  NE2 GLN A  41     -21.570  -0.337  -3.181  1.00  9.32           N
ATOM      0  H   GLN A  41     -19.440  -1.992  -0.670  1.00  7.60           H   new
ATOM      0  HA  GLN A  41     -18.431  -4.539  -1.679  1.00  7.80           H   new
ATOM      0  HB2 GLN A  41     -18.183  -3.039  -3.784  1.00  8.24           H   new
ATOM      0  HB3 GLN A  41     -19.755  -3.629  -3.282  1.00  8.24           H   new
ATOM      0  HG2 GLN A  41     -18.910  -0.948  -2.287  1.00  8.77           H   new
ATOM      0  HG3 GLN A  41     -19.292  -1.096  -3.991  1.00  8.77           H   new
ATOM      0 HE21 GLN A  41     -21.045   0.339  -3.736  1.00  9.32           H   new
ATOM      0 HE22 GLN A  41     -22.564  -0.191  -3.006  1.00  9.32           H   new
ATOM    642  N   VAL A  42     -16.012  -4.085  -1.561  1.00  7.32           N
ATOM    643  CA  VAL A  42     -14.571  -3.979  -1.442  1.00  6.89           C
ATOM    644  C   VAL A  42     -13.908  -4.679  -2.619  1.00  7.18           C
ATOM    645  O   VAL A  42     -14.176  -5.852  -2.876  1.00  7.58           O
ATOM    646  CB  VAL A  42     -14.048  -4.471  -0.077  1.00  6.51           C
ATOM    647  CG1 VAL A  42     -13.938  -3.344   0.937  1.00  6.06           C
ATOM    648  CG2 VAL A  42     -14.928  -5.558   0.506  1.00  6.46           C
ATOM      0  H   VAL A  42     -16.328  -5.052  -1.630  1.00  7.32           H   new
ATOM      0  HA  VAL A  42     -14.300  -2.924  -1.478  1.00  6.89           H   new
ATOM      0  HB  VAL A  42     -13.054  -4.873  -0.273  1.00  6.51           H   new
ATOM      0 HG11 VAL A  42     -13.566  -3.740   1.882  1.00  6.06           H   new
ATOM      0 HG12 VAL A  42     -13.249  -2.586   0.565  1.00  6.06           H   new
ATOM      0 HG13 VAL A  42     -14.920  -2.897   1.093  1.00  6.06           H   new
ATOM      0 HG21 VAL A  42     -14.524  -5.876   1.467  1.00  6.46           H   new
ATOM      0 HG22 VAL A  42     -15.938  -5.172   0.646  1.00  6.46           H   new
ATOM      0 HG23 VAL A  42     -14.956  -6.408  -0.175  1.00  6.46           H   new
ATOM    658  N   GLY A  43     -13.046  -3.954  -3.329  1.00  7.02           N
ATOM    659  CA  GLY A  43     -12.276  -4.487  -4.438  1.00  7.28           C
ATOM    660  C   GLY A  43     -10.814  -4.634  -4.053  1.00  6.84           C
ATOM    661  O   GLY A  43     -10.283  -3.797  -3.322  1.00  6.36           O
ATOM      0  H   GLY A  43     -12.864  -2.968  -3.143  1.00  7.02           H   new
ATOM      0  HA2 GLY A  43     -12.678  -5.456  -4.735  1.00  7.28           H   new
ATOM      0  HA3 GLY A  43     -12.366  -3.827  -5.301  1.00  7.28           H   new
ATOM    665  N   ILE A  44     -10.162  -5.682  -4.556  1.00  7.02           N
ATOM    666  CA  ILE A  44      -8.763  -5.965  -4.268  1.00  6.65           C
ATOM    667  C   ILE A  44      -7.949  -5.676  -5.527  1.00  6.80           C
ATOM    668  O   ILE A  44      -8.117  -6.332  -6.559  1.00  7.30           O
ATOM    669  CB  ILE A  44      -8.584  -7.438  -3.832  1.00  6.73           C
ATOM    670  CG1 ILE A  44      -9.517  -7.816  -2.667  1.00  6.70           C
ATOM    671  CG2 ILE A  44      -7.125  -7.709  -3.434  1.00  6.50           C
ATOM    672  CD1 ILE A  44     -10.769  -8.565  -3.118  1.00  7.35           C
ATOM      0  H   ILE A  44     -10.597  -6.362  -5.180  1.00  7.02           H   new
ATOM      0  HA  ILE A  44      -8.418  -5.335  -3.448  1.00  6.65           H   new
ATOM      0  HB  ILE A  44      -8.850  -8.057  -4.689  1.00  6.73           H   new
ATOM      0 HG12 ILE A  44      -8.968  -8.434  -1.956  1.00  6.70           H   new
ATOM      0 HG13 ILE A  44      -9.814  -6.910  -2.139  1.00  6.70           H   new
ATOM      0 HG21 ILE A  44      -7.018  -8.750  -3.130  1.00  6.50           H   new
ATOM      0 HG22 ILE A  44      -6.473  -7.510  -4.285  1.00  6.50           H   new
ATOM      0 HG23 ILE A  44      -6.847  -7.059  -2.604  1.00  6.50           H   new
ATOM      0 HD11 ILE A  44     -11.384  -8.802  -2.250  1.00  7.35           H   new
ATOM      0 HD12 ILE A  44     -11.338  -7.940  -3.806  1.00  7.35           H   new
ATOM      0 HD13 ILE A  44     -10.480  -9.488  -3.620  1.00  7.35           H   new
ATOM    684  N   VAL A  45      -7.051  -4.700  -5.424  1.00  6.38           N
ATOM    685  CA  VAL A  45      -6.160  -4.302  -6.494  1.00  6.49           C
ATOM    686  C   VAL A  45      -4.737  -4.334  -5.968  1.00  5.99           C
ATOM    687  O   VAL A  45      -4.455  -3.788  -4.904  1.00  5.45           O
ATOM    688  CB  VAL A  45      -6.544  -2.904  -7.023  1.00  6.56           C
ATOM    689  CG1 VAL A  45      -5.660  -2.511  -8.216  1.00  6.75           C
ATOM    690  CG2 VAL A  45      -8.023  -2.822  -7.403  1.00  7.05           C
ATOM      0  H   VAL A  45      -6.925  -4.155  -4.571  1.00  6.38           H   new
ATOM      0  HA  VAL A  45      -6.243  -4.992  -7.334  1.00  6.49           H   new
ATOM      0  HB  VAL A  45      -6.374  -2.195  -6.212  1.00  6.56           H   new
ATOM      0 HG11 VAL A  45      -5.948  -1.522  -8.572  1.00  6.75           H   new
ATOM      0 HG12 VAL A  45      -4.615  -2.494  -7.905  1.00  6.75           H   new
ATOM      0 HG13 VAL A  45      -5.788  -3.237  -9.018  1.00  6.75           H   new
ATOM      0 HG21 VAL A  45      -8.249  -1.821  -7.770  1.00  7.05           H   new
ATOM      0 HG22 VAL A  45      -8.239  -3.552  -8.183  1.00  7.05           H   new
ATOM      0 HG23 VAL A  45      -8.636  -3.034  -6.527  1.00  7.05           H   new
ATOM    700  N   GLN A  46      -3.831  -4.922  -6.741  1.00  6.20           N
ATOM    701  CA  GLN A  46      -2.421  -4.931  -6.430  1.00  5.79           C
ATOM    702  C   GLN A  46      -1.653  -4.119  -7.471  1.00  5.77           C
ATOM    703  O   GLN A  46      -2.007  -4.121  -8.651  1.00  6.24           O
ATOM    704  CB  GLN A  46      -1.942  -6.383  -6.250  1.00  6.11           C
ATOM    705  CG  GLN A  46      -0.687  -6.764  -7.040  1.00  6.13           C
ATOM    706  CD  GLN A  46      -0.981  -7.350  -8.402  1.00  6.31           C
ATOM    707  OE1 GLN A  46      -1.914  -8.132  -8.528  1.00  6.52           O
ATOM    708  NE2 GLN A  46      -0.186  -6.995  -9.402  1.00  6.51           N
ATOM      0  H   GLN A  46      -4.065  -5.408  -7.607  1.00  6.20           H   new
ATOM      0  HA  GLN A  46      -2.223  -4.437  -5.479  1.00  5.79           H   new
ATOM      0  HB2 GLN A  46      -1.750  -6.556  -5.191  1.00  6.11           H   new
ATOM      0  HB3 GLN A  46      -2.751  -7.053  -6.541  1.00  6.11           H   new
ATOM      0  HG2 GLN A  46      -0.063  -5.879  -7.162  1.00  6.13           H   new
ATOM      0  HG3 GLN A  46      -0.109  -7.484  -6.461  1.00  6.13           H   new
ATOM      0 HE21 GLN A  46       0.577  -6.338  -9.238  1.00  6.51           H   new
ATOM      0 HE22 GLN A  46      -0.338  -7.379 -10.335  1.00  6.51           H   new
ATOM    717  N   TYR A  47      -0.544  -3.512  -7.042  1.00  5.26           N
ATOM    718  CA  TYR A  47       0.364  -2.789  -7.917  1.00  5.27           C
ATOM    719  C   TYR A  47       1.801  -3.286  -7.829  1.00  4.90           C
ATOM    720  O   TYR A  47       2.198  -3.991  -6.899  1.00  4.52           O
ATOM    721  CB  TYR A  47       0.222  -1.270  -7.710  1.00  5.14           C
ATOM    722  CG  TYR A  47       0.696  -0.735  -6.371  1.00  4.55           C
ATOM    723  CD1 TYR A  47       2.039  -0.370  -6.169  1.00  4.38           C
ATOM    724  CD2 TYR A  47      -0.217  -0.596  -5.319  1.00  4.53           C
ATOM    725  CE1 TYR A  47       2.444   0.145  -4.925  1.00  4.01           C
ATOM    726  CE2 TYR A  47       0.179  -0.055  -4.081  1.00  4.24           C
ATOM    727  CZ  TYR A  47       1.513   0.336  -3.894  1.00  3.87           C
ATOM    728  OH  TYR A  47       1.921   0.846  -2.697  1.00  3.79           O
ATOM      0  H   TYR A  47      -0.253  -3.512  -6.064  1.00  5.26           H   new
ATOM      0  HA  TYR A  47       0.071  -3.000  -8.945  1.00  5.27           H   new
ATOM      0  HB2 TYR A  47       0.777  -0.762  -8.499  1.00  5.14           H   new
ATOM      0  HB3 TYR A  47      -0.827  -1.003  -7.835  1.00  5.14           H   new
ATOM      0  HD1 TYR A  47       2.757  -0.485  -6.967  1.00  4.38           H   new
ATOM      0  HD2 TYR A  47      -1.241  -0.909  -5.459  1.00  4.53           H   new
ATOM      0  HE1 TYR A  47       3.482   0.396  -4.762  1.00  4.01           H   new
ATOM      0  HE2 TYR A  47      -0.539   0.058  -3.282  1.00  4.24           H   new
ATOM      0  HH  TYR A  47       1.370   0.472  -1.977  1.00  3.79           H   new
ATOM    738  N   GLY A  48       2.565  -2.917  -8.852  1.00  5.07           N
ATOM    739  CA  GLY A  48       3.965  -3.238  -9.005  1.00  4.78           C
ATOM    740  C   GLY A  48       4.450  -2.599 -10.293  1.00  5.08           C
ATOM    741  O   GLY A  48       4.300  -1.390 -10.476  1.00  5.11           O
ATOM      0  H   GLY A  48       2.202  -2.362  -9.627  1.00  5.07           H   new
ATOM      0  HA2 GLY A  48       4.537  -2.866  -8.155  1.00  4.78           H   new
ATOM      0  HA3 GLY A  48       4.108  -4.318  -9.037  1.00  4.78           H   new
ATOM    745  N   GLU A  49       4.984  -3.405 -11.215  1.00  5.38           N
ATOM    746  CA  GLU A  49       5.374  -2.939 -12.546  1.00  5.72           C
ATOM    747  C   GLU A  49       4.128  -2.586 -13.366  1.00  6.30           C
ATOM    748  O   GLU A  49       4.176  -1.746 -14.263  1.00  6.60           O
ATOM    749  CB  GLU A  49       6.151  -4.033 -13.302  1.00  5.87           C
ATOM    750  CG  GLU A  49       7.482  -4.418 -12.652  1.00  5.91           C
ATOM    751  CD  GLU A  49       7.373  -5.678 -11.803  1.00  6.00           C
ATOM    752  OE1 GLU A  49       6.678  -5.615 -10.768  1.00  6.32           O
ATOM    753  OE2 GLU A  49       8.102  -6.645 -12.116  1.00  6.06           O
ATOM      0  H   GLU A  49       5.157  -4.398 -11.059  1.00  5.38           H   new
ATOM      0  HA  GLU A  49       6.007  -2.061 -12.418  1.00  5.72           H   new
ATOM      0  HB2 GLU A  49       5.525  -4.922 -13.377  1.00  5.87           H   new
ATOM      0  HB3 GLU A  49       6.341  -3.691 -14.319  1.00  5.87           H   new
ATOM      0  HG2 GLU A  49       8.231  -4.571 -13.429  1.00  5.91           H   new
ATOM      0  HG3 GLU A  49       7.831  -3.594 -12.030  1.00  5.91           H   new
ATOM    760  N   ASN A  50       3.013  -3.237 -13.034  1.00  6.47           N
ATOM    761  CA  ASN A  50       1.704  -3.068 -13.634  1.00  7.01           C
ATOM    762  C   ASN A  50       0.665  -3.061 -12.516  1.00  6.90           C
ATOM    763  O   ASN A  50       1.004  -3.250 -11.345  1.00  6.41           O
ATOM    764  CB  ASN A  50       1.424  -4.184 -14.659  1.00  7.52           C
ATOM    765  CG  ASN A  50       2.483  -4.306 -15.749  1.00  8.05           C
ATOM    766  OD1 ASN A  50       3.459  -5.040 -15.606  1.00  8.41           O
ATOM    767  ND2 ASN A  50       2.305  -3.588 -16.846  1.00  8.26           N
ATOM      0  H   ASN A  50       3.007  -3.938 -12.293  1.00  6.47           H   new
ATOM      0  HA  ASN A  50       1.658  -2.124 -14.177  1.00  7.01           H   new
ATOM      0  HB2 ASN A  50       1.348  -5.136 -14.133  1.00  7.52           H   new
ATOM      0  HB3 ASN A  50       0.456  -4.000 -15.126  1.00  7.52           H   new
ATOM      0 HD21 ASN A  50       2.988  -3.634 -17.602  1.00  8.26           H   new
ATOM      0 HD22 ASN A  50       1.485  -2.988 -16.935  1.00  8.26           H   new
ATOM    774  N   VAL A  51      -0.603  -2.863 -12.874  1.00  7.36           N
ATOM    775  CA  VAL A  51      -1.716  -2.893 -11.935  1.00  7.32           C
ATOM    776  C   VAL A  51      -2.634  -4.048 -12.318  1.00  7.74           C
ATOM    777  O   VAL A  51      -3.276  -4.010 -13.370  1.00  8.33           O
ATOM    778  CB  VAL A  51      -2.464  -1.543 -11.952  1.00  7.56           C
ATOM    779  CG1 VAL A  51      -3.645  -1.557 -10.970  1.00  7.45           C
ATOM    780  CG2 VAL A  51      -1.511  -0.395 -11.608  1.00  7.36           C
ATOM      0  H   VAL A  51      -0.886  -2.675 -13.836  1.00  7.36           H   new
ATOM      0  HA  VAL A  51      -1.354  -3.047 -10.918  1.00  7.32           H   new
ATOM      0  HB  VAL A  51      -2.853  -1.389 -12.959  1.00  7.56           H   new
ATOM      0 HG11 VAL A  51      -4.155  -0.594 -11.001  1.00  7.45           H   new
ATOM      0 HG12 VAL A  51      -4.342  -2.347 -11.251  1.00  7.45           H   new
ATOM      0 HG13 VAL A  51      -3.277  -1.740  -9.961  1.00  7.45           H   new
ATOM      0 HG21 VAL A  51      -2.057   0.548 -11.625  1.00  7.36           H   new
ATOM      0 HG22 VAL A  51      -1.093  -0.555 -10.614  1.00  7.36           H   new
ATOM      0 HG23 VAL A  51      -0.704  -0.361 -12.340  1.00  7.36           H   new
ATOM    790  N   THR A  52      -2.712  -5.062 -11.460  1.00  7.49           N
ATOM    791  CA  THR A  52      -3.546  -6.228 -11.693  1.00  7.92           C
ATOM    792  C   THR A  52      -4.689  -6.252 -10.670  1.00  7.97           C
ATOM    793  O   THR A  52      -4.499  -6.049  -9.469  1.00  7.54           O
ATOM    794  CB  THR A  52      -2.697  -7.508 -11.617  1.00  7.77           C
ATOM    795  OG1 THR A  52      -1.387  -7.311 -12.142  1.00  7.51           O
ATOM    796  CG2 THR A  52      -3.364  -8.676 -12.331  1.00  8.39           C
ATOM      0  H   THR A  52      -2.195  -5.094 -10.581  1.00  7.49           H   new
ATOM      0  HA  THR A  52      -3.980  -6.177 -12.691  1.00  7.92           H   new
ATOM      0  HB  THR A  52      -2.612  -7.751 -10.558  1.00  7.77           H   new
ATOM      0  HG1 THR A  52      -0.878  -8.146 -12.074  1.00  7.51           H   new
ATOM      0 HG21 THR A  52      -2.731  -9.560 -12.253  1.00  8.39           H   new
ATOM      0 HG22 THR A  52      -4.330  -8.880 -11.870  1.00  8.39           H   new
ATOM      0 HG23 THR A  52      -3.509  -8.425 -13.382  1.00  8.39           H   new
ATOM    804  N   HIS A  53      -5.896  -6.506 -11.175  1.00  8.52           N
ATOM    805  CA  HIS A  53      -7.122  -6.618 -10.398  1.00  8.66           C
ATOM    806  C   HIS A  53      -7.946  -7.785 -10.907  1.00  9.08           C
ATOM    807  O   HIS A  53      -8.745  -7.629 -11.829  1.00  9.60           O
ATOM    808  CB  HIS A  53      -7.910  -5.299 -10.372  1.00  8.93           C
ATOM    809  CG  HIS A  53      -8.105  -4.635 -11.706  1.00  9.24           C
ATOM    810  ND1 HIS A  53      -9.307  -4.624 -12.388  1.00  9.38           N
ATOM    811  CD2 HIS A  53      -7.200  -3.945 -12.474  1.00  9.65           C
ATOM    812  CE1 HIS A  53      -9.130  -3.937 -13.508  1.00  9.81           C
ATOM    813  NE2 HIS A  53      -7.875  -3.509 -13.595  1.00  9.95           N
ATOM      0  H   HIS A  53      -6.048  -6.644 -12.174  1.00  8.52           H   new
ATOM      0  HA  HIS A  53      -6.861  -6.820  -9.359  1.00  8.66           H   new
ATOM      0  HB2 HIS A  53      -8.890  -5.490  -9.934  1.00  8.93           H   new
ATOM      0  HB3 HIS A  53      -7.396  -4.602  -9.710  1.00  8.93           H   new
ATOM      0  HD1 HIS A  53     -10.175  -5.065 -12.084  1.00  9.38           H   new
ATOM      0  HD2 HIS A  53      -6.158  -3.776 -12.244  1.00  9.65           H   new
ATOM      0  HE1 HIS A  53      -9.897  -3.751 -14.245  1.00  9.81           H   new
ATOM      0  HE2 HIS A  53      -7.481  -2.956 -14.356  1.00  9.95           H   new
ATOM    822  N   GLU A  54      -7.752  -8.962 -10.310  1.00  8.89           N
ATOM    823  CA  GLU A  54      -8.509 -10.154 -10.679  1.00  9.32           C
ATOM    824  C   GLU A  54      -9.953 -10.090 -10.164  1.00  9.62           C
ATOM    825  O   GLU A  54     -10.836 -10.711 -10.755  1.00 10.14           O
ATOM    826  CB  GLU A  54      -7.838 -11.401 -10.090  1.00  9.09           C
ATOM    827  CG  GLU A  54      -6.448 -11.690 -10.680  1.00  9.40           C
ATOM    828  CD  GLU A  54      -5.966 -13.115 -10.415  1.00  9.83           C
ATOM    829  OE1 GLU A  54      -6.790 -13.992 -10.087  1.00 10.01           O
ATOM    830  OE2 GLU A  54      -4.754 -13.354 -10.570  1.00 10.18           O
ATOM      0  H   GLU A  54      -7.072  -9.113  -9.565  1.00  8.89           H   new
ATOM      0  HA  GLU A  54      -8.526 -10.205 -11.768  1.00  9.32           H   new
ATOM      0  HB2 GLU A  54      -7.747 -11.279  -9.011  1.00  9.09           H   new
ATOM      0  HB3 GLU A  54      -8.482 -12.264 -10.260  1.00  9.09           H   new
ATOM      0  HG2 GLU A  54      -6.474 -11.516 -11.756  1.00  9.40           H   new
ATOM      0  HG3 GLU A  54      -5.729 -10.986 -10.261  1.00  9.40           H   new
ATOM    837  N   PHE A  55     -10.198  -9.319  -9.100  1.00  9.32           N
ATOM    838  CA  PHE A  55     -11.516  -9.148  -8.515  1.00  9.58           C
ATOM    839  C   PHE A  55     -11.870  -7.673  -8.491  1.00  9.51           C
ATOM    840  O   PHE A  55     -11.292  -6.887  -7.738  1.00  9.10           O
ATOM    841  CB  PHE A  55     -11.568  -9.769  -7.116  1.00  9.35           C
ATOM    842  CG  PHE A  55     -11.554 -11.279  -7.144  1.00  9.69           C
ATOM    843  CD1 PHE A  55     -12.754 -11.994  -7.284  1.00  9.80           C
ATOM    844  CD2 PHE A  55     -10.342 -11.980  -7.032  1.00 10.09           C
ATOM    845  CE1 PHE A  55     -12.734 -13.398  -7.321  1.00 10.22           C
ATOM    846  CE2 PHE A  55     -10.314 -13.378  -7.066  1.00 10.51           C
ATOM    847  CZ  PHE A  55     -11.514 -14.089  -7.215  1.00 10.52           C
ATOM      0  H   PHE A  55      -9.470  -8.791  -8.619  1.00  9.32           H   new
ATOM      0  HA  PHE A  55     -12.256  -9.667  -9.124  1.00  9.58           H   new
ATOM      0  HB2 PHE A  55     -10.718  -9.413  -6.534  1.00  9.35           H   new
ATOM      0  HB3 PHE A  55     -12.469  -9.428  -6.606  1.00  9.35           H   new
ATOM      0  HD1 PHE A  55     -13.692 -11.465  -7.363  1.00  9.80           H   new
ATOM      0  HD2 PHE A  55      -9.419 -11.432  -6.918  1.00 10.09           H   new
ATOM      0  HE1 PHE A  55     -13.657 -13.948  -7.431  1.00 10.22           H   new
ATOM      0  HE2 PHE A  55      -9.376 -13.906  -6.978  1.00 10.51           H   new
ATOM      0  HZ  PHE A  55     -11.501 -15.168  -7.248  1.00 10.52           H   new
ATOM    857  N   ASN A  56     -12.835  -7.308  -9.332  1.00  9.95           N
ATOM    858  CA  ASN A  56     -13.349  -5.951  -9.416  1.00 10.00           C
ATOM    859  C   ASN A  56     -14.403  -5.718  -8.336  1.00  9.72           C
ATOM    860  O   ASN A  56     -14.831  -6.647  -7.648  1.00  9.65           O
ATOM    861  CB  ASN A  56     -13.985  -5.718 -10.799  1.00 10.64           C
ATOM    862  CG  ASN A  56     -12.950  -5.634 -11.913  1.00 10.95           C
ATOM    863  OD1 ASN A  56     -11.825  -5.182 -11.710  1.00 10.74           O
ATOM    864  ND2 ASN A  56     -13.306  -6.091 -13.101  1.00 11.54           N
ATOM      0  H   ASN A  56     -13.284  -7.956  -9.979  1.00  9.95           H   new
ATOM      0  HA  ASN A  56     -12.522  -5.256  -9.269  1.00 10.00           H   new
ATOM      0  HB2 ASN A  56     -14.682  -6.528 -11.016  1.00 10.64           H   new
ATOM      0  HB3 ASN A  56     -14.565  -4.796 -10.777  1.00 10.64           H   new
ATOM      0 HD21 ASN A  56     -12.641  -6.073 -13.874  1.00 11.54           H   new
ATOM      0 HD22 ASN A  56     -14.246  -6.461 -13.244  1.00 11.54           H   new
ATOM    871  N   LEU A  57     -14.836  -4.465  -8.191  1.00  9.60           N
ATOM    872  CA  LEU A  57     -15.810  -4.057  -7.185  1.00  9.35           C
ATOM    873  C   LEU A  57     -17.151  -4.766  -7.375  1.00  9.75           C
ATOM    874  O   LEU A  57     -17.711  -5.250  -6.399  1.00  9.60           O
ATOM    875  CB  LEU A  57     -16.019  -2.532  -7.214  1.00  9.24           C
ATOM    876  CG  LEU A  57     -15.039  -1.727  -6.347  1.00  8.81           C
ATOM    877  CD1 LEU A  57     -13.632  -1.719  -6.946  1.00  8.39           C
ATOM    878  CD2 LEU A  57     -15.549  -0.297  -6.178  1.00  8.82           C
ATOM      0  H   LEU A  57     -14.514  -3.696  -8.779  1.00  9.60           H   new
ATOM      0  HA  LEU A  57     -15.408  -4.345  -6.214  1.00  9.35           H   new
ATOM      0  HB2 LEU A  57     -15.936  -2.188  -8.245  1.00  9.24           H   new
ATOM      0  HB3 LEU A  57     -17.035  -2.313  -6.886  1.00  9.24           H   new
ATOM      0  HG  LEU A  57     -14.979  -2.209  -5.371  1.00  8.81           H   new
ATOM      0 HD11 LEU A  57     -12.967  -1.140  -6.305  1.00  8.39           H   new
ATOM      0 HD12 LEU A  57     -13.263  -2.742  -7.022  1.00  8.39           H   new
ATOM      0 HD13 LEU A  57     -13.662  -1.269  -7.939  1.00  8.39           H   new
ATOM      0 HD21 LEU A  57     -14.850   0.268  -5.562  1.00  8.82           H   new
ATOM      0 HD22 LEU A  57     -15.636   0.176  -7.156  1.00  8.82           H   new
ATOM      0 HD23 LEU A  57     -16.526  -0.314  -5.695  1.00  8.82           H   new
ATOM    890  N   ASN A  58     -17.620  -4.919  -8.621  1.00 10.29           N
ATOM    891  CA  ASN A  58     -18.892  -5.605  -8.894  1.00 10.73           C
ATOM    892  C   ASN A  58     -18.759  -7.127  -8.873  1.00 10.94           C
ATOM    893  O   ASN A  58     -19.722  -7.831  -9.175  1.00 11.39           O
ATOM    894  CB  ASN A  58     -19.429  -5.272 -10.296  1.00 11.23           C
ATOM    895  CG  ASN A  58     -20.949  -5.241 -10.374  1.00 11.58           C
ATOM    896  OD1 ASN A  58     -21.649  -4.945  -9.408  1.00 11.68           O
ATOM    897  ND2 ASN A  58     -21.474  -5.574 -11.538  1.00 11.87           N
ATOM      0  H   ASN A  58     -17.140  -4.578  -9.454  1.00 10.29           H   new
ATOM      0  HA  ASN A  58     -19.559  -5.258  -8.105  1.00 10.73           H   new
ATOM      0  HB2 ASN A  58     -19.038  -4.303 -10.605  1.00 11.23           H   new
ATOM      0  HB3 ASN A  58     -19.052  -6.009 -11.005  1.00 11.23           H   new
ATOM      0 HD21 ASN A  58     -22.487  -5.591 -11.654  1.00 11.87           H   new
ATOM      0 HD22 ASN A  58     -20.867  -5.815 -12.321  1.00 11.87           H   new
ATOM    904  N   LYS A  59     -17.579  -7.650  -8.546  1.00 10.65           N
ATOM    905  CA  LYS A  59     -17.363  -9.083  -8.464  1.00 10.87           C
ATOM    906  C   LYS A  59     -17.632  -9.598  -7.044  1.00 10.69           C
ATOM    907  O   LYS A  59     -17.607 -10.803  -6.804  1.00 10.84           O
ATOM    908  CB  LYS A  59     -15.913  -9.386  -8.891  1.00 10.73           C
ATOM    909  CG  LYS A  59     -15.675 -10.862  -9.203  1.00 11.26           C
ATOM    910  CD  LYS A  59     -16.353 -11.324 -10.495  1.00 11.92           C
ATOM    911  CE  LYS A  59     -16.837 -12.777 -10.414  1.00 12.57           C
ATOM    912  NZ  LYS A  59     -15.803 -13.682  -9.879  1.00 13.19           N
ATOM      0  H   LYS A  59     -16.753  -7.091  -8.332  1.00 10.65           H   new
ATOM      0  HA  LYS A  59     -18.057  -9.595  -9.130  1.00 10.87           H   new
ATOM      0  HB2 LYS A  59     -15.668  -8.791  -9.771  1.00 10.73           H   new
ATOM      0  HB3 LYS A  59     -15.234  -9.075  -8.097  1.00 10.73           H   new
ATOM      0  HG2 LYS A  59     -14.603 -11.042  -9.279  1.00 11.26           H   new
ATOM      0  HG3 LYS A  59     -16.041 -11.466  -8.373  1.00 11.26           H   new
ATOM      0  HD2 LYS A  59     -17.200 -10.673 -10.710  1.00 11.92           H   new
ATOM      0  HD3 LYS A  59     -15.654 -11.222 -11.325  1.00 11.92           H   new
ATOM      0  HE2 LYS A  59     -17.723 -12.828  -9.782  1.00 12.57           H   new
ATOM      0  HE3 LYS A  59     -17.134 -13.115 -11.407  1.00 12.57           H   new
ATOM      0  HZ1 LYS A  59     -16.069 -14.668 -10.075  1.00 13.19           H   new
ATOM      0  HZ2 LYS A  59     -14.891 -13.473 -10.332  1.00 13.19           H   new
ATOM      0  HZ3 LYS A  59     -15.719 -13.544  -8.852  1.00 13.19           H   new
ATOM    926  N   TYR A  60     -17.925  -8.711  -6.094  1.00 10.42           N
ATOM    927  CA  TYR A  60     -18.241  -9.104  -4.731  1.00 10.27           C
ATOM    928  C   TYR A  60     -19.653  -9.701  -4.653  1.00 10.35           C
ATOM    929  O   TYR A  60     -20.481  -9.514  -5.549  1.00 10.48           O
ATOM    930  CB  TYR A  60     -18.086  -7.887  -3.801  1.00 10.07           C
ATOM    931  CG  TYR A  60     -19.300  -7.006  -3.599  1.00 10.47           C
ATOM    932  CD1 TYR A  60     -19.937  -6.400  -4.696  1.00 10.81           C
ATOM    933  CD2 TYR A  60     -19.816  -6.824  -2.304  1.00 10.74           C
ATOM    934  CE1 TYR A  60     -21.068  -5.596  -4.503  1.00 11.35           C
ATOM    935  CE2 TYR A  60     -20.946  -6.017  -2.108  1.00 11.28           C
ATOM    936  CZ  TYR A  60     -21.565  -5.399  -3.205  1.00 11.56           C
ATOM    937  OH  TYR A  60     -22.610  -4.559  -3.005  1.00 12.24           O
ATOM      0  H   TYR A  60     -17.949  -7.704  -6.252  1.00 10.42           H   new
ATOM      0  HA  TYR A  60     -17.547  -9.879  -4.405  1.00 10.27           H   new
ATOM      0  HB2 TYR A  60     -17.766  -8.248  -2.824  1.00 10.07           H   new
ATOM      0  HB3 TYR A  60     -17.280  -7.266  -4.191  1.00 10.07           H   new
ATOM      0  HD1 TYR A  60     -19.552  -6.555  -5.693  1.00 10.81           H   new
ATOM      0  HD2 TYR A  60     -19.343  -7.305  -1.461  1.00 10.74           H   new
ATOM      0  HE1 TYR A  60     -21.554  -5.131  -5.348  1.00 11.35           H   new
ATOM      0  HE2 TYR A  60     -21.340  -5.871  -1.113  1.00 11.28           H   new
ATOM      0  HH  TYR A  60     -22.298  -3.752  -2.546  1.00 12.24           H   new
ATOM    947  N   SER A  61     -19.921 -10.465  -3.597  1.00 10.35           N
ATOM    948  CA  SER A  61     -21.218 -11.095  -3.383  1.00 10.47           C
ATOM    949  C   SER A  61     -21.527 -11.212  -1.896  1.00 10.20           C
ATOM    950  O   SER A  61     -22.555 -10.730  -1.430  1.00 10.16           O
ATOM    951  CB  SER A  61     -21.268 -12.456  -4.098  1.00 10.90           C
ATOM    952  OG  SER A  61     -21.016 -12.335  -5.490  1.00 11.17           O
ATOM      0  H   SER A  61     -19.241 -10.664  -2.864  1.00 10.35           H   new
ATOM      0  HA  SER A  61     -21.996 -10.466  -3.816  1.00 10.47           H   new
ATOM      0  HB2 SER A  61     -20.532 -13.126  -3.653  1.00 10.90           H   new
ATOM      0  HB3 SER A  61     -22.247 -12.910  -3.945  1.00 10.90           H   new
ATOM      0  HG  SER A  61     -21.055 -13.221  -5.908  1.00 11.17           H   new
ATOM    958  N   SER A  62     -20.629 -11.851  -1.154  1.00 10.07           N
ATOM    959  CA  SER A  62     -20.761 -12.104   0.269  1.00  9.87           C
ATOM    960  C   SER A  62     -19.431 -11.856   0.954  1.00  9.42           C
ATOM    961  O   SER A  62     -18.400 -11.763   0.286  1.00  9.39           O
ATOM    962  CB  SER A  62     -21.268 -13.536   0.487  1.00 10.38           C
ATOM    963  OG  SER A  62     -20.397 -14.484  -0.118  1.00 10.87           O
ATOM      0  H   SER A  62     -19.761 -12.218  -1.544  1.00 10.07           H   new
ATOM      0  HA  SER A  62     -21.489 -11.424   0.711  1.00  9.87           H   new
ATOM      0  HB2 SER A  62     -21.346 -13.739   1.555  1.00 10.38           H   new
ATOM      0  HB3 SER A  62     -22.269 -13.638   0.069  1.00 10.38           H   new
ATOM      0  HG  SER A  62     -20.740 -15.389   0.036  1.00 10.87           H   new
ATOM    969  N   THR A  63     -19.438 -11.834   2.291  1.00  9.11           N
ATOM    970  CA  THR A  63     -18.242 -11.696   3.111  1.00  8.71           C
ATOM    971  C   THR A  63     -17.224 -12.780   2.749  1.00  8.99           C
ATOM    972  O   THR A  63     -16.050 -12.485   2.539  1.00  8.75           O
ATOM    973  CB  THR A  63     -18.617 -11.759   4.607  1.00  8.54           C
ATOM    974  OG1 THR A  63     -19.405 -10.635   4.984  1.00  8.42           O
ATOM    975  CG2 THR A  63     -17.375 -11.774   5.493  1.00  8.13           C
ATOM      0  H   THR A  63     -20.295 -11.914   2.839  1.00  9.11           H   new
ATOM      0  HA  THR A  63     -17.784 -10.726   2.916  1.00  8.71           H   new
ATOM      0  HB  THR A  63     -19.182 -12.681   4.746  1.00  8.54           H   new
ATOM      0  HG1 THR A  63     -18.841  -9.981   5.448  1.00  8.42           H   new
ATOM      0 HG21 THR A  63     -17.675 -11.819   6.540  1.00  8.13           H   new
ATOM      0 HG22 THR A  63     -16.767 -12.646   5.252  1.00  8.13           H   new
ATOM      0 HG23 THR A  63     -16.794 -10.868   5.321  1.00  8.13           H   new
ATOM    983  N   GLU A  64     -17.710 -14.020   2.627  1.00  9.52           N
ATOM    984  CA  GLU A  64     -16.910 -15.173   2.267  1.00  9.87           C
ATOM    985  C   GLU A  64     -16.270 -14.996   0.889  1.00  9.92           C
ATOM    986  O   GLU A  64     -15.067 -15.214   0.753  1.00  9.83           O
ATOM    987  CB  GLU A  64     -17.788 -16.432   2.319  1.00 10.48           C
ATOM    988  CG  GLU A  64     -17.053 -17.732   1.928  1.00 10.83           C
ATOM    989  CD  GLU A  64     -17.695 -18.463   0.754  1.00 11.39           C
ATOM    990  OE1 GLU A  64     -18.932 -18.623   0.757  1.00 11.80           O
ATOM    991  OE2 GLU A  64     -16.953 -18.909  -0.140  1.00 11.56           O
ATOM      0  H   GLU A  64     -18.693 -14.244   2.781  1.00  9.52           H   new
ATOM      0  HA  GLU A  64     -16.094 -15.279   2.982  1.00  9.87           H   new
ATOM      0  HB2 GLU A  64     -18.186 -16.542   3.328  1.00 10.48           H   new
ATOM      0  HB3 GLU A  64     -18.640 -16.295   1.653  1.00 10.48           H   new
ATOM      0  HG2 GLU A  64     -16.019 -17.494   1.677  1.00 10.83           H   new
ATOM      0  HG3 GLU A  64     -17.026 -18.398   2.790  1.00 10.83           H   new
ATOM    998  N   GLU A  65     -17.060 -14.557  -0.097  1.00 10.08           N
ATOM    999  CA  GLU A  65     -16.610 -14.370  -1.469  1.00 10.19           C
ATOM   1000  C   GLU A  65     -15.471 -13.358  -1.564  1.00  9.62           C
ATOM   1001  O   GLU A  65     -14.480 -13.609  -2.244  1.00  9.62           O
ATOM   1002  CB  GLU A  65     -17.781 -13.924  -2.369  1.00 10.48           C
ATOM   1003  CG  GLU A  65     -18.212 -15.003  -3.372  1.00 10.99           C
ATOM   1004  CD  GLU A  65     -17.099 -15.397  -4.341  1.00 11.28           C
ATOM   1005  OE1 GLU A  65     -16.933 -14.705  -5.363  1.00 11.59           O
ATOM   1006  OE2 GLU A  65     -16.414 -16.404  -4.077  1.00 11.38           O
ATOM      0  H   GLU A  65     -18.042 -14.320   0.044  1.00 10.08           H   new
ATOM      0  HA  GLU A  65     -16.234 -15.332  -1.816  1.00 10.19           H   new
ATOM      0  HB2 GLU A  65     -18.632 -13.657  -1.743  1.00 10.48           H   new
ATOM      0  HB3 GLU A  65     -17.492 -13.025  -2.913  1.00 10.48           H   new
ATOM      0  HG2 GLU A  65     -18.541 -15.887  -2.826  1.00 10.99           H   new
ATOM      0  HG3 GLU A  65     -19.069 -14.642  -3.940  1.00 10.99           H   new
ATOM   1013  N   VAL A  66     -15.581 -12.231  -0.861  1.00  9.14           N
ATOM   1014  CA  VAL A  66     -14.528 -11.230  -0.900  1.00  8.58           C
ATOM   1015  C   VAL A  66     -13.330 -11.659  -0.052  1.00  8.32           C
ATOM   1016  O   VAL A  66     -12.190 -11.379  -0.421  1.00  8.08           O
ATOM   1017  CB  VAL A  66     -15.037  -9.873  -0.411  1.00  8.17           C
ATOM   1018  CG1 VAL A  66     -13.970  -8.829  -0.739  1.00  7.67           C
ATOM   1019  CG2 VAL A  66     -16.355  -9.482  -1.069  1.00  8.52           C
ATOM      0  H   VAL A  66     -16.377 -11.995  -0.268  1.00  9.14           H   new
ATOM      0  HA  VAL A  66     -14.212 -11.135  -1.939  1.00  8.58           H   new
ATOM      0  HB  VAL A  66     -15.221  -9.931   0.662  1.00  8.17           H   new
ATOM      0 HG11 VAL A  66     -14.305  -7.848  -0.402  1.00  7.67           H   new
ATOM      0 HG12 VAL A  66     -13.040  -9.088  -0.234  1.00  7.67           H   new
ATOM      0 HG13 VAL A  66     -13.804  -8.805  -1.816  1.00  7.67           H   new
ATOM      0 HG21 VAL A  66     -16.677  -8.512  -0.691  1.00  8.52           H   new
ATOM      0 HG22 VAL A  66     -16.219  -9.423  -2.149  1.00  8.52           H   new
ATOM      0 HG23 VAL A  66     -17.113 -10.231  -0.839  1.00  8.52           H   new
ATOM   1029  N   LEU A  67     -13.567 -12.363   1.057  1.00  8.40           N
ATOM   1030  CA  LEU A  67     -12.510 -12.859   1.921  1.00  8.24           C
ATOM   1031  C   LEU A  67     -11.624 -13.824   1.149  1.00  8.59           C
ATOM   1032  O   LEU A  67     -10.413 -13.626   1.116  1.00  8.34           O
ATOM   1033  CB  LEU A  67     -13.119 -13.544   3.150  1.00  8.42           C
ATOM   1034  CG  LEU A  67     -12.116 -13.871   4.261  1.00  8.22           C
ATOM   1035  CD1 LEU A  67     -12.772 -13.650   5.627  1.00  8.06           C
ATOM   1036  CD2 LEU A  67     -11.603 -15.305   4.138  1.00  8.71           C
ATOM      0  H   LEU A  67     -14.505 -12.603   1.377  1.00  8.40           H   new
ATOM      0  HA  LEU A  67     -11.898 -12.024   2.261  1.00  8.24           H   new
ATOM      0  HB2 LEU A  67     -13.898 -12.901   3.560  1.00  8.42           H   new
ATOM      0  HB3 LEU A  67     -13.603 -14.468   2.832  1.00  8.42           H   new
ATOM      0  HG  LEU A  67     -11.259 -13.205   4.162  1.00  8.22           H   new
ATOM      0 HD11 LEU A  67     -12.057 -13.883   6.416  1.00  8.06           H   new
ATOM      0 HD12 LEU A  67     -13.085 -12.610   5.716  1.00  8.06           H   new
ATOM      0 HD13 LEU A  67     -13.642 -14.300   5.722  1.00  8.06           H   new
ATOM      0 HD21 LEU A  67     -10.893 -15.508   4.940  1.00  8.71           H   new
ATOM      0 HD22 LEU A  67     -12.441 -15.999   4.211  1.00  8.71           H   new
ATOM      0 HD23 LEU A  67     -11.109 -15.433   3.175  1.00  8.71           H   new
ATOM   1048  N   VAL A  68     -12.234 -14.816   0.484  1.00  9.16           N
ATOM   1049  CA  VAL A  68     -11.510 -15.775  -0.332  1.00  9.55           C
ATOM   1050  C   VAL A  68     -10.861 -15.087  -1.540  1.00  9.38           C
ATOM   1051  O   VAL A  68      -9.772 -15.471  -1.939  1.00  9.42           O
ATOM   1052  CB  VAL A  68     -12.382 -16.986  -0.730  1.00 10.23           C
ATOM   1053  CG1 VAL A  68     -13.438 -16.645  -1.783  1.00 10.54           C
ATOM   1054  CG2 VAL A  68     -11.513 -18.151  -1.203  1.00 10.67           C
ATOM      0  H   VAL A  68     -13.242 -14.968   0.503  1.00  9.16           H   new
ATOM      0  HA  VAL A  68     -10.704 -16.184   0.277  1.00  9.55           H   new
ATOM      0  HB  VAL A  68     -12.920 -17.284   0.170  1.00 10.23           H   new
ATOM      0 HG11 VAL A  68     -14.017 -17.537  -2.020  1.00 10.54           H   new
ATOM      0 HG12 VAL A  68     -14.103 -15.873  -1.395  1.00 10.54           H   new
ATOM      0 HG13 VAL A  68     -12.947 -16.281  -2.686  1.00 10.54           H   new
ATOM      0 HG21 VAL A  68     -12.150 -18.992  -1.478  1.00 10.67           H   new
ATOM      0 HG22 VAL A  68     -10.928 -17.841  -2.069  1.00 10.67           H   new
ATOM      0 HG23 VAL A  68     -10.840 -18.453  -0.400  1.00 10.67           H   new
ATOM   1064  N   ALA A  69     -11.484 -14.045  -2.092  1.00  9.21           N
ATOM   1065  CA  ALA A  69     -10.942 -13.296  -3.216  1.00  9.08           C
ATOM   1066  C   ALA A  69      -9.673 -12.543  -2.823  1.00  8.49           C
ATOM   1067  O   ALA A  69      -8.700 -12.513  -3.575  1.00  8.45           O
ATOM   1068  CB  ALA A  69     -11.980 -12.298  -3.711  1.00  9.08           C
ATOM      0  H   ALA A  69     -12.386 -13.698  -1.766  1.00  9.21           H   new
ATOM      0  HA  ALA A  69     -10.692 -14.006  -4.005  1.00  9.08           H   new
ATOM      0  HB1 ALA A  69     -11.573 -11.737  -4.553  1.00  9.08           H   new
ATOM      0  HB2 ALA A  69     -12.875 -12.832  -4.029  1.00  9.08           H   new
ATOM      0  HB3 ALA A  69     -12.235 -11.609  -2.906  1.00  9.08           H   new
ATOM   1074  N   ALA A  70      -9.653 -11.993  -1.608  1.00  8.05           N
ATOM   1075  CA  ALA A  70      -8.510 -11.283  -1.071  1.00  7.46           C
ATOM   1076  C   ALA A  70      -7.324 -12.219  -0.852  1.00  7.55           C
ATOM   1077  O   ALA A  70      -6.193 -11.849  -1.160  1.00  7.25           O
ATOM   1078  CB  ALA A  70      -8.899 -10.635   0.253  1.00  7.07           C
ATOM      0  H   ALA A  70     -10.445 -12.033  -0.967  1.00  8.05           H   new
ATOM      0  HA  ALA A  70      -8.210 -10.522  -1.791  1.00  7.46           H   new
ATOM      0  HB1 ALA A  70      -8.042 -10.099   0.662  1.00  7.07           H   new
ATOM      0  HB2 ALA A  70      -9.719  -9.936   0.089  1.00  7.07           H   new
ATOM      0  HB3 ALA A  70      -9.214 -11.406   0.957  1.00  7.07           H   new
ATOM   1084  N   LYS A  71      -7.584 -13.442  -0.372  1.00  7.98           N
ATOM   1085  CA  LYS A  71      -6.544 -14.450  -0.219  1.00  8.17           C
ATOM   1086  C   LYS A  71      -6.190 -15.177  -1.509  1.00  8.58           C
ATOM   1087  O   LYS A  71      -5.156 -15.842  -1.571  1.00  8.70           O
ATOM   1088  CB  LYS A  71      -6.884 -15.454   0.900  1.00  8.51           C
ATOM   1089  CG  LYS A  71      -8.228 -16.144   0.728  1.00  9.08           C
ATOM   1090  CD  LYS A  71      -8.470 -17.264   1.731  1.00  9.54           C
ATOM   1091  CE  LYS A  71      -7.950 -18.598   1.190  1.00 10.04           C
ATOM   1092  NZ  LYS A  71      -7.823 -19.602   2.253  1.00 10.45           N
ATOM      0  H   LYS A  71      -8.512 -13.752  -0.084  1.00  7.98           H   new
ATOM      0  HA  LYS A  71      -5.651 -13.895   0.069  1.00  8.17           H   new
ATOM      0  HB2 LYS A  71      -6.102 -16.212   0.944  1.00  8.51           H   new
ATOM      0  HB3 LYS A  71      -6.876 -14.932   1.857  1.00  8.51           H   new
ATOM      0  HG2 LYS A  71      -9.022 -15.404   0.824  1.00  9.08           H   new
ATOM      0  HG3 LYS A  71      -8.292 -16.551  -0.281  1.00  9.08           H   new
ATOM      0  HD2 LYS A  71      -7.973 -17.029   2.672  1.00  9.54           H   new
ATOM      0  HD3 LYS A  71      -9.536 -17.343   1.945  1.00  9.54           H   new
ATOM      0  HE2 LYS A  71      -8.627 -18.967   0.420  1.00 10.04           H   new
ATOM      0  HE3 LYS A  71      -6.981 -18.445   0.716  1.00 10.04           H   new
ATOM      0  HZ1 LYS A  71      -7.468 -20.492   1.849  1.00 10.45           H   new
ATOM      0  HZ2 LYS A  71      -7.158 -19.260   2.976  1.00 10.45           H   new
ATOM      0  HZ3 LYS A  71      -8.753 -19.766   2.689  1.00 10.45           H   new
ATOM   1106  N   LYS A  72      -7.012 -15.029  -2.544  1.00  8.84           N
ATOM   1107  CA  LYS A  72      -6.756 -15.608  -3.848  1.00  9.27           C
ATOM   1108  C   LYS A  72      -5.704 -14.790  -4.595  1.00  8.91           C
ATOM   1109  O   LYS A  72      -4.816 -15.373  -5.217  1.00  9.09           O
ATOM   1110  CB  LYS A  72      -8.046 -15.625  -4.680  1.00  9.75           C
ATOM   1111  CG  LYS A  72      -8.848 -16.914  -4.527  1.00 10.36           C
ATOM   1112  CD  LYS A  72     -10.188 -16.812  -5.255  1.00 10.79           C
ATOM   1113  CE  LYS A  72     -11.044 -18.065  -5.077  1.00 11.45           C
ATOM   1114  NZ  LYS A  72     -12.382 -17.903  -5.668  1.00 11.78           N
ATOM      0  H   LYS A  72      -7.881 -14.498  -2.495  1.00  8.84           H   new
ATOM      0  HA  LYS A  72      -6.394 -16.626  -3.703  1.00  9.27           H   new
ATOM      0  HB2 LYS A  72      -8.670 -14.781  -4.387  1.00  9.75           H   new
ATOM      0  HB3 LYS A  72      -7.794 -15.485  -5.731  1.00  9.75           H   new
ATOM      0  HG2 LYS A  72      -8.276 -17.752  -4.925  1.00 10.36           H   new
ATOM      0  HG3 LYS A  72      -9.018 -17.118  -3.470  1.00 10.36           H   new
ATOM      0  HD2 LYS A  72     -10.735 -15.946  -4.884  1.00 10.79           H   new
ATOM      0  HD3 LYS A  72     -10.010 -16.645  -6.317  1.00 10.79           H   new
ATOM      0  HE2 LYS A  72     -10.543 -18.916  -5.539  1.00 11.45           H   new
ATOM      0  HE3 LYS A  72     -11.141 -18.291  -4.015  1.00 11.45           H   new
ATOM      0  HZ1 LYS A  72     -12.932 -18.774  -5.526  1.00 11.78           H   new
ATOM      0  HZ2 LYS A  72     -12.870 -17.107  -5.209  1.00 11.78           H   new
ATOM      0  HZ3 LYS A  72     -12.291 -17.713  -6.686  1.00 11.78           H   new
ATOM   1128  N   ILE A  73      -5.790 -13.456  -4.537  1.00  8.42           N
ATOM   1129  CA  ILE A  73      -4.837 -12.585  -5.213  1.00  8.08           C
ATOM   1130  C   ILE A  73      -3.550 -12.543  -4.387  1.00  7.63           C
ATOM   1131  O   ILE A  73      -3.452 -11.822  -3.393  1.00  7.11           O
ATOM   1132  CB  ILE A  73      -5.410 -11.161  -5.418  1.00  7.72           C
ATOM   1133  CG1 ILE A  73      -6.726 -11.222  -6.218  1.00  8.20           C
ATOM   1134  CG2 ILE A  73      -4.383 -10.278  -6.154  1.00  7.45           C
ATOM   1135  CD1 ILE A  73      -7.330  -9.850  -6.498  1.00  7.96           C
ATOM      0  H   ILE A  73      -6.518 -12.959  -4.023  1.00  8.42           H   new
ATOM      0  HA  ILE A  73      -4.629 -12.983  -6.206  1.00  8.08           H   new
ATOM      0  HB  ILE A  73      -5.616 -10.724  -4.441  1.00  7.72           H   new
ATOM      0 HG12 ILE A  73      -6.543 -11.730  -7.165  1.00  8.20           H   new
ATOM      0 HG13 ILE A  73      -7.449 -11.824  -5.668  1.00  8.20           H   new
ATOM      0 HG21 ILE A  73      -4.796  -9.279  -6.293  1.00  7.45           H   new
ATOM      0 HG22 ILE A  73      -3.469 -10.214  -5.564  1.00  7.45           H   new
ATOM      0 HG23 ILE A  73      -4.157 -10.716  -7.126  1.00  7.45           H   new
ATOM      0 HD11 ILE A  73      -8.254  -9.968  -7.064  1.00  7.96           H   new
ATOM      0 HD12 ILE A  73      -7.544  -9.347  -5.555  1.00  7.96           H   new
ATOM      0 HD13 ILE A  73      -6.624  -9.253  -7.075  1.00  7.96           H   new
ATOM   1147  N   VAL A  74      -2.566 -13.321  -4.832  1.00  7.86           N
ATOM   1148  CA  VAL A  74      -1.245 -13.393  -4.239  1.00  7.52           C
ATOM   1149  C   VAL A  74      -0.234 -12.762  -5.184  1.00  7.25           C
ATOM   1150  O   VAL A  74      -0.309 -12.930  -6.404  1.00  7.61           O
ATOM   1151  CB  VAL A  74      -0.874 -14.856  -3.913  1.00  8.06           C
ATOM   1152  CG1 VAL A  74      -1.790 -15.418  -2.823  1.00  8.31           C
ATOM   1153  CG2 VAL A  74      -0.895 -15.779  -5.135  1.00  8.68           C
ATOM      0  H   VAL A  74      -2.675 -13.935  -5.639  1.00  7.86           H   new
ATOM      0  HA  VAL A  74      -1.238 -12.839  -3.300  1.00  7.52           H   new
ATOM      0  HB  VAL A  74       0.155 -14.829  -3.555  1.00  8.06           H   new
ATOM      0 HG11 VAL A  74      -1.511 -16.450  -2.609  1.00  8.31           H   new
ATOM      0 HG12 VAL A  74      -1.688 -14.819  -1.918  1.00  8.31           H   new
ATOM      0 HG13 VAL A  74      -2.825 -15.386  -3.165  1.00  8.31           H   new
ATOM      0 HG21 VAL A  74      -0.625 -16.790  -4.832  1.00  8.68           H   new
ATOM      0 HG22 VAL A  74      -1.895 -15.785  -5.569  1.00  8.68           H   new
ATOM      0 HG23 VAL A  74      -0.181 -15.419  -5.875  1.00  8.68           H   new
ATOM   1163  N   GLN A  75       0.724 -12.043  -4.607  1.00  6.67           N
ATOM   1164  CA  GLN A  75       1.799 -11.430  -5.354  1.00  6.37           C
ATOM   1165  C   GLN A  75       3.066 -12.257  -5.208  1.00  6.74           C
ATOM   1166  O   GLN A  75       3.499 -12.563  -4.097  1.00  6.77           O
ATOM   1167  CB  GLN A  75       2.037 -10.008  -4.831  1.00  5.57           C
ATOM   1168  CG  GLN A  75       1.617  -8.990  -5.889  1.00  5.25           C
ATOM   1169  CD  GLN A  75       2.634  -8.818  -7.014  1.00  4.93           C
ATOM   1170  OE1 GLN A  75       3.281  -9.775  -7.431  1.00  5.18           O
ATOM   1171  NE2 GLN A  75       2.794  -7.601  -7.510  1.00  4.77           N
ATOM      0  H   GLN A  75       0.770 -11.873  -3.602  1.00  6.67           H   new
ATOM      0  HA  GLN A  75       1.528 -11.385  -6.409  1.00  6.37           H   new
ATOM      0  HB2 GLN A  75       1.470  -9.848  -3.914  1.00  5.57           H   new
ATOM      0  HB3 GLN A  75       3.090  -9.874  -4.582  1.00  5.57           H   new
ATOM      0  HG2 GLN A  75       0.663  -9.297  -6.318  1.00  5.25           H   new
ATOM      0  HG3 GLN A  75       1.454  -8.026  -5.408  1.00  5.25           H   new
ATOM      0 HE21 GLN A  75       2.243  -6.825  -7.144  1.00  4.77           H   new
ATOM      0 HE22 GLN A  75       3.468  -7.440  -8.258  1.00  4.77           H   new
ATOM   1180  N   ARG A  76       3.661 -12.601  -6.349  1.00  7.13           N
ATOM   1181  CA  ARG A  76       4.905 -13.353  -6.400  1.00  7.53           C
ATOM   1182  C   ARG A  76       6.135 -12.439  -6.432  1.00  7.06           C
ATOM   1183  O   ARG A  76       7.246 -12.933  -6.239  1.00  7.27           O
ATOM   1184  CB  ARG A  76       4.897 -14.255  -7.643  1.00  8.23           C
ATOM   1185  CG  ARG A  76       3.873 -15.393  -7.535  1.00  8.88           C
ATOM   1186  CD  ARG A  76       3.748 -16.182  -8.835  1.00  9.48           C
ATOM   1187  NE  ARG A  76       3.239 -15.337  -9.927  1.00  9.93           N
ATOM   1188  CZ  ARG A  76       2.047 -15.455 -10.516  1.00 10.46           C
ATOM   1189  NH1 ARG A  76       1.172 -16.362 -10.094  1.00 10.66           N
ATOM   1190  NH2 ARG A  76       1.732 -14.658 -11.530  1.00 10.96           N
ATOM      0  H   ARG A  76       3.288 -12.362  -7.268  1.00  7.13           H   new
ATOM      0  HA  ARG A  76       4.971 -13.953  -5.493  1.00  7.53           H   new
ATOM      0  HB2 ARG A  76       4.675 -13.653  -8.524  1.00  8.23           H   new
ATOM      0  HB3 ARG A  76       5.891 -14.677  -7.788  1.00  8.23           H   new
ATOM      0  HG2 ARG A  76       4.165 -16.067  -6.730  1.00  8.88           H   new
ATOM      0  HG3 ARG A  76       2.900 -14.980  -7.268  1.00  8.88           H   new
ATOM      0  HD2 ARG A  76       4.721 -16.589  -9.111  1.00  9.48           H   new
ATOM      0  HD3 ARG A  76       3.079 -17.029  -8.686  1.00  9.48           H   new
ATOM      0  HE  ARG A  76       3.852 -14.595 -10.264  1.00  9.93           H   new
ATOM      0 HH11 ARG A  76       1.409 -16.975  -9.314  1.00 10.66           H   new
ATOM      0 HH12 ARG A  76       0.263 -16.445 -10.550  1.00 10.66           H   new
ATOM      0 HH21 ARG A  76       2.400 -13.959 -11.856  1.00 10.96           H   new
ATOM      0 HH22 ARG A  76       0.822 -14.745 -11.983  1.00 10.96           H   new
ATOM   1204  N   GLY A  77       5.969 -11.127  -6.617  1.00  6.49           N
ATOM   1205  CA  GLY A  77       7.088 -10.199  -6.573  1.00  6.06           C
ATOM   1206  C   GLY A  77       6.841  -8.956  -7.409  1.00  5.62           C
ATOM   1207  O   GLY A  77       6.397  -9.049  -8.553  1.00  5.92           O
ATOM      0  H   GLY A  77       5.066 -10.688  -6.799  1.00  6.49           H   new
ATOM      0  HA2 GLY A  77       7.275  -9.907  -5.539  1.00  6.06           H   new
ATOM      0  HA3 GLY A  77       7.987 -10.701  -6.930  1.00  6.06           H   new
ATOM   1211  N   GLY A  78       7.163  -7.798  -6.839  1.00  5.06           N
ATOM   1212  CA  GLY A  78       6.992  -6.501  -7.466  1.00  4.70           C
ATOM   1213  C   GLY A  78       8.318  -5.766  -7.518  1.00  4.24           C
ATOM   1214  O   GLY A  78       9.054  -5.736  -6.531  1.00  3.89           O
ATOM      0  H   GLY A  78       7.561  -7.740  -5.902  1.00  5.06           H   new
ATOM      0  HA2 GLY A  78       6.597  -6.626  -8.474  1.00  4.70           H   new
ATOM      0  HA3 GLY A  78       6.263  -5.913  -6.909  1.00  4.70           H   new
ATOM   1218  N   ARG A  79       8.625  -5.155  -8.662  1.00  4.35           N
ATOM   1219  CA  ARG A  79       9.913  -4.508  -8.876  1.00  4.01           C
ATOM   1220  C   ARG A  79      10.038  -3.209  -8.097  1.00  3.62           C
ATOM   1221  O   ARG A  79      11.136  -2.924  -7.648  1.00  3.37           O
ATOM   1222  CB  ARG A  79      10.110  -4.159 -10.356  1.00  4.43           C
ATOM   1223  CG  ARG A  79      11.542  -4.345 -10.853  1.00  4.83           C
ATOM   1224  CD  ARG A  79      11.822  -5.794 -11.279  1.00  4.97           C
ATOM   1225  NE  ARG A  79      10.887  -6.242 -12.325  1.00  5.50           N
ATOM   1226  CZ  ARG A  79      11.058  -6.105 -13.638  1.00  5.98           C
ATOM   1227  NH1 ARG A  79      12.168  -5.555 -14.126  1.00  5.99           N
ATOM   1228  NH2 ARG A  79      10.099  -6.516 -14.458  1.00  6.73           N
ATOM      0  H   ARG A  79       7.991  -5.096  -9.459  1.00  4.35           H   new
ATOM      0  HA  ARG A  79      10.664  -5.220  -8.535  1.00  4.01           H   new
ATOM      0  HB2 ARG A  79       9.445  -4.779 -10.957  1.00  4.43           H   new
ATOM      0  HB3 ARG A  79       9.812  -3.123 -10.517  1.00  4.43           H   new
ATOM      0  HG2 ARG A  79      11.722  -3.678 -11.696  1.00  4.83           H   new
ATOM      0  HG3 ARG A  79      12.239  -4.058 -10.065  1.00  4.83           H   new
ATOM      0  HD2 ARG A  79      12.845  -5.875 -11.646  1.00  4.97           H   new
ATOM      0  HD3 ARG A  79      11.741  -6.451 -10.413  1.00  4.97           H   new
ATOM      0  HE  ARG A  79      10.030  -6.699 -12.015  1.00  5.50           H   new
ATOM      0 HH11 ARG A  79      12.899  -5.233 -13.492  1.00  5.99           H   new
ATOM      0 HH12 ARG A  79      12.287  -5.456 -15.134  1.00  5.99           H   new
ATOM      0 HH21 ARG A  79       9.247  -6.930 -14.079  1.00  6.73           H   new
ATOM      0 HH22 ARG A  79      10.214  -6.418 -15.467  1.00  6.73           H   new
ATOM   1242  N   GLN A  80       8.976  -2.411  -7.969  1.00  3.68           N
ATOM   1243  CA  GLN A  80       9.010  -1.123  -7.287  1.00  3.48           C
ATOM   1244  C   GLN A  80       7.706  -0.848  -6.553  1.00  3.41           C
ATOM   1245  O   GLN A  80       6.639  -1.284  -6.988  1.00  3.74           O
ATOM   1246  CB  GLN A  80       9.388   0.013  -8.251  1.00  3.98           C
ATOM   1247  CG  GLN A  80      10.880   0.096  -8.612  1.00  4.11           C
ATOM   1248  CD  GLN A  80      11.640   1.054  -7.713  1.00  4.24           C
ATOM   1249  OE1 GLN A  80      12.009   0.597  -6.535  1.00  4.50           O   flip
ATOM   1250  NE2 GLN A  80      11.902   2.191  -8.084  1.00  4.50           N   flip
ATOM      0  H   GLN A  80       8.057  -2.648  -8.343  1.00  3.68           H   new
ATOM      0  HA  GLN A  80       9.794  -1.168  -6.531  1.00  3.48           H   new
ATOM      0  HB2 GLN A  80       8.814  -0.106  -9.170  1.00  3.98           H   new
ATOM      0  HB3 GLN A  80       9.085   0.961  -7.807  1.00  3.98           H   new
ATOM      0  HG2 GLN A  80      11.325  -0.897  -8.539  1.00  4.11           H   new
ATOM      0  HG3 GLN A  80      10.983   0.416  -9.649  1.00  4.11           H   new
ATOM      0 HE21 GLN A  80      11.599   2.510  -9.004  1.00  4.50           H   new
ATOM      0 HE22 GLN A  80      12.423   2.820  -7.473  1.00  4.50           H   new
ATOM   1259  N   THR A  81       7.799  -0.098  -5.453  1.00  3.06           N
ATOM   1260  CA  THR A  81       6.635   0.338  -4.705  1.00  3.00           C
ATOM   1261  C   THR A  81       6.271   1.733  -5.238  1.00  3.40           C
ATOM   1262  O   THR A  81       7.007   2.699  -5.039  1.00  3.40           O
ATOM   1263  CB  THR A  81       6.990   0.463  -3.213  1.00  2.38           C
ATOM   1264  OG1 THR A  81       7.519  -0.714  -2.600  1.00  2.13           O
ATOM   1265  CG2 THR A  81       5.796   0.929  -2.400  1.00  2.41           C
ATOM      0  H   THR A  81       8.686   0.220  -5.062  1.00  3.06           H   new
ATOM      0  HA  THR A  81       5.815  -0.371  -4.815  1.00  3.00           H   new
ATOM      0  HB  THR A  81       7.790   1.203  -3.207  1.00  2.38           H   new
ATOM      0  HG1 THR A  81       7.210  -1.505  -3.089  1.00  2.13           H   new
ATOM      0 HG21 THR A  81       6.079   1.007  -1.350  1.00  2.41           H   new
ATOM      0 HG22 THR A  81       5.468   1.904  -2.761  1.00  2.41           H   new
ATOM      0 HG23 THR A  81       4.983   0.211  -2.504  1.00  2.41           H   new
ATOM   1273  N   MET A  82       5.123   1.843  -5.901  1.00  3.89           N
ATOM   1274  CA  MET A  82       4.605   3.106  -6.378  1.00  4.36           C
ATOM   1275  C   MET A  82       3.218   3.374  -5.799  1.00  4.45           C
ATOM   1276  O   MET A  82       2.203   3.060  -6.421  1.00  4.79           O
ATOM   1277  CB  MET A  82       4.662   3.148  -7.909  1.00  4.95           C
ATOM   1278  CG  MET A  82       5.179   4.470  -8.477  1.00  5.36           C
ATOM   1279  SD  MET A  82       4.363   5.965  -7.850  1.00  5.90           S
ATOM   1280  CE  MET A  82       5.569   6.523  -6.614  1.00  6.31           C
ATOM      0  H   MET A  82       4.526   1.046  -6.120  1.00  3.89           H   new
ATOM      0  HA  MET A  82       5.232   3.925  -6.024  1.00  4.36           H   new
ATOM      0  HB2 MET A  82       5.302   2.339  -8.261  1.00  4.95           H   new
ATOM      0  HB3 MET A  82       3.664   2.960  -8.305  1.00  4.95           H   new
ATOM      0  HG2 MET A  82       6.246   4.544  -8.265  1.00  5.36           H   new
ATOM      0  HG3 MET A  82       5.071   4.446  -9.561  1.00  5.36           H   new
ATOM      0  HE1 MET A  82       5.430   7.588  -6.425  1.00  6.31           H   new
ATOM      0  HE2 MET A  82       5.423   5.968  -5.687  1.00  6.31           H   new
ATOM      0  HE3 MET A  82       6.579   6.349  -6.986  1.00  6.31           H   new
ATOM   1290  N   THR A  83       3.175   3.986  -4.612  1.00  4.20           N
ATOM   1291  CA  THR A  83       1.939   4.320  -3.913  1.00  4.27           C
ATOM   1292  C   THR A  83       1.052   5.226  -4.773  1.00  4.90           C
ATOM   1293  O   THR A  83      -0.104   4.894  -5.007  1.00  5.08           O
ATOM   1294  CB  THR A  83       2.257   5.027  -2.581  1.00  4.05           C
ATOM   1295  OG1 THR A  83       3.329   4.381  -1.918  1.00  4.21           O
ATOM   1296  CG2 THR A  83       1.037   5.028  -1.662  1.00  3.70           C
ATOM      0  H   THR A  83       4.014   4.266  -4.105  1.00  4.20           H   new
ATOM      0  HA  THR A  83       1.403   3.392  -3.714  1.00  4.27           H   new
ATOM      0  HB  THR A  83       2.536   6.055  -2.812  1.00  4.05           H   new
ATOM      0  HG1 THR A  83       3.827   5.036  -1.386  1.00  4.21           H   new
ATOM      0 HG21 THR A  83       1.285   5.532  -0.728  1.00  3.70           H   new
ATOM      0 HG22 THR A  83       0.215   5.552  -2.150  1.00  3.70           H   new
ATOM      0 HG23 THR A  83       0.739   4.001  -1.452  1.00  3.70           H   new
ATOM   1304  N   ALA A  84       1.611   6.322  -5.308  1.00  5.29           N
ATOM   1305  CA  ALA A  84       0.882   7.277  -6.137  1.00  5.92           C
ATOM   1306  C   ALA A  84       0.268   6.616  -7.371  1.00  6.21           C
ATOM   1307  O   ALA A  84      -0.900   6.852  -7.674  1.00  6.55           O
ATOM   1308  CB  ALA A  84       1.810   8.412  -6.576  1.00  6.30           C
ATOM      0  H   ALA A  84       2.592   6.567  -5.172  1.00  5.29           H   new
ATOM      0  HA  ALA A  84       0.069   7.675  -5.530  1.00  5.92           H   new
ATOM      0  HB1 ALA A  84       1.255   9.118  -7.194  1.00  6.30           H   new
ATOM      0  HB2 ALA A  84       2.197   8.926  -5.696  1.00  6.30           H   new
ATOM      0  HB3 ALA A  84       2.640   8.002  -7.151  1.00  6.30           H   new
ATOM   1314  N   LEU A  85       1.031   5.734  -8.027  1.00  6.12           N
ATOM   1315  CA  LEU A  85       0.576   4.967  -9.180  1.00  6.47           C
ATOM   1316  C   LEU A  85      -0.607   4.078  -8.800  1.00  6.37           C
ATOM   1317  O   LEU A  85      -1.604   4.055  -9.517  1.00  6.83           O
ATOM   1318  CB  LEU A  85       1.716   4.090  -9.706  1.00  6.38           C
ATOM   1319  CG  LEU A  85       1.409   3.211 -10.926  1.00  6.85           C
ATOM   1320  CD1 LEU A  85       1.543   4.028 -12.206  1.00  7.19           C
ATOM   1321  CD2 LEU A  85       2.318   1.981 -10.958  1.00  7.22           C
ATOM      0  H   LEU A  85       1.996   5.534  -7.763  1.00  6.12           H   new
ATOM      0  HA  LEU A  85       0.262   5.666  -9.955  1.00  6.47           H   new
ATOM      0  HB2 LEU A  85       2.555   4.739  -9.958  1.00  6.38           H   new
ATOM      0  HB3 LEU A  85       2.047   3.441  -8.895  1.00  6.38           H   new
ATOM      0  HG  LEU A  85       0.381   2.856 -10.850  1.00  6.85           H   new
ATOM      0 HD11 LEU A  85       1.323   3.395 -13.066  1.00  7.19           H   new
ATOM      0 HD12 LEU A  85       0.842   4.862 -12.180  1.00  7.19           H   new
ATOM      0 HD13 LEU A  85       2.560   4.411 -12.288  1.00  7.19           H   new
ATOM      0 HD21 LEU A  85       2.080   1.375 -11.832  1.00  7.22           H   new
ATOM      0 HD22 LEU A  85       3.359   2.299 -11.010  1.00  7.22           H   new
ATOM      0 HD23 LEU A  85       2.164   1.391 -10.055  1.00  7.22           H   new
ATOM   1333  N   GLY A  86      -0.505   3.369  -7.671  1.00  5.80           N
ATOM   1334  CA  GLY A  86      -1.544   2.481  -7.186  1.00  5.71           C
ATOM   1335  C   GLY A  86      -2.847   3.226  -6.923  1.00  5.95           C
ATOM   1336  O   GLY A  86      -3.892   2.812  -7.421  1.00  6.27           O
ATOM      0  H   GLY A  86       0.316   3.403  -7.067  1.00  5.80           H   new
ATOM      0  HA2 GLY A  86      -1.718   1.691  -7.917  1.00  5.71           H   new
ATOM      0  HA3 GLY A  86      -1.210   1.998  -6.268  1.00  5.71           H   new
ATOM   1340  N   ILE A  87      -2.774   4.363  -6.222  1.00  5.85           N
ATOM   1341  CA  ILE A  87      -3.935   5.187  -5.898  1.00  6.10           C
ATOM   1342  C   ILE A  87      -4.569   5.747  -7.171  1.00  6.79           C
ATOM   1343  O   ILE A  87      -5.774   5.597  -7.368  1.00  7.05           O
ATOM   1344  CB  ILE A  87      -3.563   6.353  -4.947  1.00  5.99           C
ATOM   1345  CG1 ILE A  87      -2.859   5.843  -3.694  1.00  5.38           C
ATOM   1346  CG2 ILE A  87      -4.822   7.136  -4.531  1.00  6.24           C
ATOM   1347  CD1 ILE A  87      -2.296   6.915  -2.770  1.00  5.29           C
ATOM      0  H   ILE A  87      -1.896   4.737  -5.862  1.00  5.85           H   new
ATOM      0  HA  ILE A  87      -4.653   4.545  -5.387  1.00  6.10           H   new
ATOM      0  HB  ILE A  87      -2.885   7.011  -5.491  1.00  5.99           H   new
ATOM      0 HG12 ILE A  87      -3.563   5.234  -3.127  1.00  5.38           H   new
ATOM      0 HG13 ILE A  87      -2.043   5.187  -3.999  1.00  5.38           H   new
ATOM      0 HG21 ILE A  87      -4.540   7.950  -3.864  1.00  6.24           H   new
ATOM      0 HG22 ILE A  87      -5.306   7.545  -5.418  1.00  6.24           H   new
ATOM      0 HG23 ILE A  87      -5.513   6.468  -4.017  1.00  6.24           H   new
ATOM      0 HD11 ILE A  87      -1.818   6.442  -1.912  1.00  5.29           H   new
ATOM      0 HD12 ILE A  87      -1.562   7.512  -3.311  1.00  5.29           H   new
ATOM      0 HD13 ILE A  87      -3.105   7.559  -2.425  1.00  5.29           H   new
ATOM   1359  N   ASP A  88      -3.757   6.370  -8.033  1.00  7.09           N
ATOM   1360  CA  ASP A  88      -4.225   7.009  -9.256  1.00  7.77           C
ATOM   1361  C   ASP A  88      -4.870   6.012 -10.214  1.00  8.02           C
ATOM   1362  O   ASP A  88      -5.949   6.270 -10.744  1.00  8.47           O
ATOM   1363  CB  ASP A  88      -3.081   7.760  -9.957  1.00  8.05           C
ATOM   1364  CG  ASP A  88      -3.599   8.871 -10.861  1.00  8.80           C
ATOM   1365  OD1 ASP A  88      -4.048   9.907 -10.330  1.00  9.10           O
ATOM   1366  OD2 ASP A  88      -3.585   8.720 -12.099  1.00  9.25           O
ATOM      0  H   ASP A  88      -2.749   6.442  -7.895  1.00  7.09           H   new
ATOM      0  HA  ASP A  88      -4.991   7.728  -8.965  1.00  7.77           H   new
ATOM      0  HB2 ASP A  88      -2.413   8.184  -9.208  1.00  8.05           H   new
ATOM      0  HB3 ASP A  88      -2.493   7.057 -10.547  1.00  8.05           H   new
ATOM   1371  N   THR A  89      -4.257   4.838 -10.376  1.00  7.78           N
ATOM   1372  CA  THR A  89      -4.793   3.819 -11.264  1.00  8.08           C
ATOM   1373  C   THR A  89      -6.039   3.173 -10.650  1.00  8.01           C
ATOM   1374  O   THR A  89      -7.000   2.932 -11.370  1.00  8.44           O
ATOM   1375  CB  THR A  89      -3.747   2.728 -11.559  1.00  7.89           C
ATOM   1376  OG1 THR A  89      -2.496   3.306 -11.899  1.00  7.88           O
ATOM   1377  CG2 THR A  89      -4.195   1.883 -12.756  1.00  8.40           C
ATOM      0  H   THR A  89      -3.392   4.575  -9.903  1.00  7.78           H   new
ATOM      0  HA  THR A  89      -5.061   4.309 -12.200  1.00  8.08           H   new
ATOM      0  HB  THR A  89      -3.649   2.117 -10.661  1.00  7.89           H   new
ATOM      0  HG1 THR A  89      -2.033   3.588 -11.083  1.00  7.88           H   new
ATOM      0 HG21 THR A  89      -3.449   1.114 -12.958  1.00  8.40           H   new
ATOM      0 HG22 THR A  89      -5.151   1.411 -12.531  1.00  8.40           H   new
ATOM      0 HG23 THR A  89      -4.303   2.522 -13.632  1.00  8.40           H   new
ATOM   1385  N   ALA A  90      -6.073   2.932  -9.334  1.00  7.50           N
ATOM   1386  CA  ALA A  90      -7.227   2.335  -8.674  1.00  7.42           C
ATOM   1387  C   ALA A  90      -8.472   3.211  -8.820  1.00  7.83           C
ATOM   1388  O   ALA A  90      -9.530   2.719  -9.203  1.00  8.15           O
ATOM   1389  CB  ALA A  90      -6.924   2.099  -7.194  1.00  6.76           C
ATOM      0  H   ALA A  90      -5.301   3.147  -8.703  1.00  7.50           H   new
ATOM      0  HA  ALA A  90      -7.430   1.380  -9.158  1.00  7.42           H   new
ATOM      0  HB1 ALA A  90      -7.793   1.653  -6.711  1.00  6.76           H   new
ATOM      0  HB2 ALA A  90      -6.072   1.426  -7.100  1.00  6.76           H   new
ATOM      0  HB3 ALA A  90      -6.691   3.050  -6.714  1.00  6.76           H   new
ATOM   1395  N   ARG A  91      -8.341   4.522  -8.611  1.00  7.88           N
ATOM   1396  CA  ARG A  91      -9.472   5.437  -8.719  1.00  8.30           C
ATOM   1397  C   ARG A  91      -9.905   5.695 -10.173  1.00  8.97           C
ATOM   1398  O   ARG A  91     -11.062   6.038 -10.407  1.00  9.35           O
ATOM   1399  CB  ARG A  91      -9.143   6.757  -8.005  1.00  8.28           C
ATOM   1400  CG  ARG A  91      -8.038   7.585  -8.652  1.00  8.51           C
ATOM   1401  CD  ARG A  91      -7.701   8.825  -7.846  1.00  8.71           C
ATOM   1402  NE  ARG A  91      -6.708   9.644  -8.547  1.00  9.17           N
ATOM   1403  CZ  ARG A  91      -6.826  10.939  -8.830  1.00  9.64           C
ATOM   1404  NH1 ARG A  91      -7.918  11.617  -8.504  1.00  9.75           N
ATOM   1405  NH2 ARG A  91      -5.844  11.561  -9.462  1.00 10.16           N
ATOM      0  H   ARG A  91      -7.459   4.972  -8.365  1.00  7.88           H   new
ATOM      0  HA  ARG A  91     -10.321   4.958  -8.232  1.00  8.30           H   new
ATOM      0  HB2 ARG A  91     -10.049   7.362  -7.958  1.00  8.28           H   new
ATOM      0  HB3 ARG A  91      -8.855   6.534  -6.978  1.00  8.28           H   new
ATOM      0  HG2 ARG A  91      -7.144   6.971  -8.761  1.00  8.51           H   new
ATOM      0  HG3 ARG A  91      -8.347   7.879  -9.655  1.00  8.51           H   new
ATOM      0  HD2 ARG A  91      -8.605   9.409  -7.673  1.00  8.71           H   new
ATOM      0  HD3 ARG A  91      -7.316   8.536  -6.868  1.00  8.71           H   new
ATOM      0  HE  ARG A  91      -5.850   9.180  -8.845  1.00  9.17           H   new
ATOM      0 HH11 ARG A  91      -8.687  11.146  -8.027  1.00  9.75           H   new
ATOM      0 HH12 ARG A  91      -7.989  12.609  -8.730  1.00  9.75           H   new
ATOM      0 HH21 ARG A  91      -5.004  11.048  -9.729  1.00 10.16           H   new
ATOM      0 HH22 ARG A  91      -5.927  12.553  -9.682  1.00 10.16           H   new
ATOM   1419  N   LYS A  92      -9.010   5.530 -11.149  1.00  9.13           N
ATOM   1420  CA  LYS A  92      -9.328   5.767 -12.556  1.00  9.78           C
ATOM   1421  C   LYS A  92      -9.569   4.471 -13.336  1.00  9.95           C
ATOM   1422  O   LYS A  92      -9.896   4.538 -14.521  1.00 10.46           O
ATOM   1423  CB  LYS A  92      -8.182   6.541 -13.223  1.00  9.98           C
ATOM   1424  CG  LYS A  92      -8.050   7.984 -12.736  1.00 10.19           C
ATOM   1425  CD  LYS A  92      -6.755   8.608 -13.244  1.00 10.46           C
ATOM   1426  CE  LYS A  92      -6.586  10.059 -12.792  1.00 10.64           C
ATOM   1427  NZ  LYS A  92      -5.242  10.561 -13.114  1.00 11.02           N
ATOM      0  H   LYS A  92      -8.049   5.230 -10.986  1.00  9.13           H   new
ATOM      0  HA  LYS A  92     -10.252   6.345 -12.578  1.00  9.78           H   new
ATOM      0  HB2 LYS A  92      -7.245   6.017 -13.037  1.00  9.98           H   new
ATOM      0  HB3 LYS A  92      -8.337   6.544 -14.302  1.00  9.98           H   new
ATOM      0  HG2 LYS A  92      -8.902   8.569 -13.082  1.00 10.19           H   new
ATOM      0  HG3 LYS A  92      -8.068   8.008 -11.646  1.00 10.19           H   new
ATOM      0  HD2 LYS A  92      -5.909   8.020 -12.889  1.00 10.46           H   new
ATOM      0  HD3 LYS A  92      -6.738   8.566 -14.333  1.00 10.46           H   new
ATOM      0  HE2 LYS A  92      -7.337  10.684 -13.276  1.00 10.64           H   new
ATOM      0  HE3 LYS A  92      -6.757  10.131 -11.718  1.00 10.64           H   new
ATOM      0  HZ1 LYS A  92      -4.996  11.335 -12.465  1.00 11.02           H   new
ATOM      0  HZ2 LYS A  92      -4.550   9.791 -13.012  1.00 11.02           H   new
ATOM      0  HZ3 LYS A  92      -5.228  10.912 -14.093  1.00 11.02           H   new
ATOM   1441  N   GLU A  93      -9.444   3.305 -12.700  1.00  9.58           N
ATOM   1442  CA  GLU A  93      -9.637   2.015 -13.344  1.00  9.78           C
ATOM   1443  C   GLU A  93     -10.577   1.133 -12.544  1.00  9.59           C
ATOM   1444  O   GLU A  93     -11.604   0.704 -13.060  1.00  9.94           O
ATOM   1445  CB  GLU A  93      -8.292   1.332 -13.650  1.00  9.62           C
ATOM   1446  CG  GLU A  93      -8.440   0.109 -14.558  1.00  9.89           C
ATOM   1447  CD  GLU A  93      -7.104  -0.413 -15.058  1.00  9.80           C
ATOM   1448  OE1 GLU A  93      -6.548   0.172 -16.006  1.00 10.01           O
ATOM   1449  OE2 GLU A  93      -6.659  -1.449 -14.531  1.00  9.74           O
ATOM      0  H   GLU A  93      -9.203   3.235 -11.711  1.00  9.58           H   new
ATOM      0  HA  GLU A  93     -10.120   2.188 -14.306  1.00  9.78           H   new
ATOM      0  HB2 GLU A  93      -7.624   2.051 -14.124  1.00  9.62           H   new
ATOM      0  HB3 GLU A  93      -7.822   1.029 -12.714  1.00  9.62           H   new
ATOM      0  HG2 GLU A  93      -8.954  -0.683 -14.014  1.00  9.89           H   new
ATOM      0  HG3 GLU A  93      -9.067   0.368 -15.411  1.00  9.89           H   new
ATOM   1456  N   ALA A  94     -10.254   0.860 -11.282  1.00  9.07           N
ATOM   1457  CA  ALA A  94     -11.085   0.002 -10.447  1.00  8.88           C
ATOM   1458  C   ALA A  94     -12.340   0.742  -9.984  1.00  9.03           C
ATOM   1459  O   ALA A  94     -13.426   0.168  -9.989  1.00  9.26           O
ATOM   1460  CB  ALA A  94     -10.284  -0.473  -9.236  1.00  8.22           C
ATOM      0  H   ALA A  94      -9.422   1.222 -10.817  1.00  9.07           H   new
ATOM      0  HA  ALA A  94     -11.394  -0.860 -11.038  1.00  8.88           H   new
ATOM      0  HB1 ALA A  94     -10.909  -1.114  -8.615  1.00  8.22           H   new
ATOM      0  HB2 ALA A  94      -9.412  -1.034  -9.574  1.00  8.22           H   new
ATOM      0  HB3 ALA A  94      -9.958   0.389  -8.654  1.00  8.22           H   new
ATOM   1466  N   PHE A  95     -12.221   2.034  -9.669  1.00  8.95           N
ATOM   1467  CA  PHE A  95     -13.339   2.864  -9.238  1.00  9.11           C
ATOM   1468  C   PHE A  95     -14.077   3.467 -10.445  1.00  9.81           C
ATOM   1469  O   PHE A  95     -14.413   4.650 -10.470  1.00 10.04           O
ATOM   1470  CB  PHE A  95     -12.830   3.973  -8.301  1.00  8.79           C
ATOM   1471  CG  PHE A  95     -13.915   4.623  -7.477  1.00  8.40           C
ATOM   1472  CD1 PHE A  95     -14.692   3.831  -6.617  1.00  8.53           C
ATOM   1473  CD2 PHE A  95     -14.175   6.003  -7.592  1.00  8.09           C
ATOM   1474  CE1 PHE A  95     -15.736   4.418  -5.892  1.00  8.22           C
ATOM   1475  CE2 PHE A  95     -15.220   6.585  -6.856  1.00  7.80           C
ATOM   1476  CZ  PHE A  95     -16.011   5.786  -6.015  1.00  7.79           C
ATOM      0  H   PHE A  95     -11.334   2.535  -9.708  1.00  8.95           H   new
ATOM      0  HA  PHE A  95     -14.049   2.239  -8.696  1.00  9.11           H   new
ATOM      0  HB2 PHE A  95     -12.080   3.553  -7.630  1.00  8.79           H   new
ATOM      0  HB3 PHE A  95     -12.332   4.738  -8.897  1.00  8.79           H   new
ATOM      0  HD1 PHE A  95     -14.486   2.776  -6.515  1.00  8.53           H   new
ATOM      0  HD2 PHE A  95     -13.570   6.613  -8.246  1.00  8.09           H   new
ATOM      0  HE1 PHE A  95     -16.336   3.810  -5.231  1.00  8.22           H   new
ATOM      0  HE2 PHE A  95     -15.415   7.644  -6.937  1.00  7.80           H   new
ATOM      0  HZ  PHE A  95     -16.830   6.225  -5.464  1.00  7.79           H   new
ATOM   1486  N   THR A  96     -14.344   2.650 -11.462  1.00 10.18           N
ATOM   1487  CA  THR A  96     -15.125   3.054 -12.618  1.00 10.85           C
ATOM   1488  C   THR A  96     -16.425   2.266 -12.659  1.00 11.14           C
ATOM   1489  O   THR A  96     -16.517   1.130 -12.187  1.00 10.91           O
ATOM   1490  CB  THR A  96     -14.304   2.897 -13.906  1.00 11.16           C
ATOM   1491  OG1 THR A  96     -13.865   1.581 -14.094  1.00 11.75           O
ATOM   1492  CG2 THR A  96     -13.085   3.802 -13.947  1.00 10.92           C
ATOM      0  H   THR A  96     -14.020   1.684 -11.503  1.00 10.18           H   new
ATOM      0  HA  THR A  96     -15.381   4.110 -12.536  1.00 10.85           H   new
ATOM      0  HB  THR A  96     -14.989   3.182 -14.704  1.00 11.16           H   new
ATOM      0  HG1 THR A  96     -13.108   1.400 -13.498  1.00 11.75           H   new
ATOM      0 HG21 THR A  96     -12.546   3.645 -14.881  1.00 10.92           H   new
ATOM      0 HG22 THR A  96     -13.402   4.843 -13.882  1.00 10.92           H   new
ATOM      0 HG23 THR A  96     -12.430   3.569 -13.107  1.00 10.92           H   new
ATOM   1500  N   GLU A  97     -17.449   2.891 -13.229  1.00 11.66           N
ATOM   1501  CA  GLU A  97     -18.773   2.339 -13.474  1.00 12.00           C
ATOM   1502  C   GLU A  97     -18.725   0.993 -14.199  1.00 12.20           C
ATOM   1503  O   GLU A  97     -19.437   0.062 -13.828  1.00 12.33           O
ATOM   1504  CB  GLU A  97     -19.649   3.347 -14.253  1.00 12.56           C
ATOM   1505  CG  GLU A  97     -18.901   4.509 -14.946  1.00 12.57           C
ATOM   1506  CD  GLU A  97     -18.154   4.071 -16.204  1.00 13.06           C
ATOM   1507  OE1 GLU A  97     -17.082   3.450 -16.067  1.00 13.49           O
ATOM   1508  OE2 GLU A  97     -18.657   4.343 -17.310  1.00 13.13           O
ATOM      0  H   GLU A  97     -17.370   3.855 -13.551  1.00 11.66           H   new
ATOM      0  HA  GLU A  97     -19.224   2.157 -12.499  1.00 12.00           H   new
ATOM      0  HB2 GLU A  97     -20.209   2.800 -15.011  1.00 12.56           H   new
ATOM      0  HB3 GLU A  97     -20.378   3.772 -13.563  1.00 12.56           H   new
ATOM      0  HG2 GLU A  97     -19.616   5.289 -15.208  1.00 12.57           H   new
ATOM      0  HG3 GLU A  97     -18.193   4.948 -14.244  1.00 12.57           H   new
ATOM   1515  N   ALA A  98     -17.831   0.875 -15.186  1.00 12.25           N
ATOM   1516  CA  ALA A  98     -17.634  -0.341 -15.959  1.00 12.46           C
ATOM   1517  C   ALA A  98     -17.021  -1.474 -15.128  1.00 12.02           C
ATOM   1518  O   ALA A  98     -17.137  -2.638 -15.508  1.00 12.23           O
ATOM   1519  CB  ALA A  98     -16.723  -0.042 -17.153  1.00 12.58           C
ATOM      0  H   ALA A  98     -17.217   1.638 -15.470  1.00 12.25           H   new
ATOM      0  HA  ALA A  98     -18.616  -0.675 -16.295  1.00 12.46           H   new
ATOM      0  HB1 ALA A  98     -16.574  -0.952 -17.734  1.00 12.58           H   new
ATOM      0  HB2 ALA A  98     -17.186   0.718 -17.782  1.00 12.58           H   new
ATOM      0  HB3 ALA A  98     -15.760   0.321 -16.794  1.00 12.58           H   new
ATOM   1525  N   ARG A  99     -16.390  -1.154 -13.993  1.00 11.43           N
ATOM   1526  CA  ARG A  99     -15.854  -2.141 -13.057  1.00 10.99           C
ATOM   1527  C   ARG A  99     -16.818  -2.378 -11.891  1.00 10.93           C
ATOM   1528  O   ARG A  99     -16.554  -3.231 -11.039  1.00 10.68           O
ATOM   1529  CB  ARG A  99     -14.487  -1.666 -12.523  1.00 10.38           C
ATOM   1530  CG  ARG A  99     -13.315  -2.077 -13.424  1.00 10.47           C
ATOM   1531  CD  ARG A  99     -13.442  -1.537 -14.844  1.00 10.44           C
ATOM   1532  NE  ARG A  99     -12.199  -1.623 -15.607  1.00 10.57           N
ATOM   1533  CZ  ARG A  99     -11.643  -0.619 -16.295  1.00 10.62           C
ATOM   1534  NH1 ARG A  99     -12.147   0.615 -16.258  1.00 10.57           N
ATOM   1535  NH2 ARG A  99     -10.567  -0.866 -17.034  1.00 10.91           N
ATOM      0  H   ARG A  99     -16.237  -0.190 -13.697  1.00 11.43           H   new
ATOM      0  HA  ARG A  99     -15.729  -3.084 -13.589  1.00 10.99           H   new
ATOM      0  HB2 ARG A  99     -14.499  -0.581 -12.425  1.00 10.38           H   new
ATOM      0  HB3 ARG A  99     -14.331  -2.075 -11.525  1.00 10.38           H   new
ATOM      0  HG2 ARG A  99     -12.383  -1.719 -12.986  1.00 10.47           H   new
ATOM      0  HG3 ARG A  99     -13.253  -3.165 -13.458  1.00 10.47           H   new
ATOM      0  HD2 ARG A  99     -14.221  -2.091 -15.368  1.00 10.44           H   new
ATOM      0  HD3 ARG A  99     -13.764  -0.496 -14.802  1.00 10.44           H   new
ATOM      0  HE  ARG A  99     -11.716  -2.521 -15.616  1.00 10.57           H   new
ATOM      0 HH11 ARG A  99     -12.975   0.811 -15.696  1.00 10.57           H   new
ATOM      0 HH12 ARG A  99     -11.704   1.363 -16.792  1.00 10.57           H   new
ATOM      0 HH21 ARG A  99     -10.178  -1.808 -17.070  1.00 10.91           H   new
ATOM      0 HH22 ARG A  99     -10.129  -0.113 -17.565  1.00 10.91           H   new
ATOM   1549  N   GLY A 100     -17.951  -1.670 -11.874  1.00 11.17           N
ATOM   1550  CA  GLY A 100     -18.987  -1.814 -10.874  1.00 11.16           C
ATOM   1551  C   GLY A 100     -18.961  -0.825  -9.752  1.00 10.65           C
ATOM   1552  O   GLY A 100     -19.444  -1.141  -8.663  1.00 10.38           O
ATOM      0  H   GLY A 100     -18.169  -0.965 -12.578  1.00 11.17           H   new
ATOM      0  HA2 GLY A 100     -19.955  -1.744 -11.370  1.00 11.16           H   new
ATOM      0  HA3 GLY A 100     -18.918  -2.816 -10.450  1.00 11.16           H   new
ATOM   1556  N   ALA A 101     -18.356   0.331  -9.983  1.00 10.56           N
ATOM   1557  CA  ALA A 101     -18.294   1.349  -8.962  1.00 10.14           C
ATOM   1558  C   ALA A 101     -19.545   2.220  -9.026  1.00 10.45           C
ATOM   1559  O   ALA A 101     -20.038   2.554 -10.107  1.00 10.98           O
ATOM   1560  CB  ALA A 101     -17.059   2.211  -9.166  1.00  9.98           C
ATOM      0  H   ALA A 101     -17.906   0.580 -10.864  1.00 10.56           H   new
ATOM      0  HA  ALA A 101     -18.238   0.870  -7.984  1.00 10.14           H   new
ATOM      0  HB1 ALA A 101     -17.018   2.977  -8.392  1.00  9.98           H   new
ATOM      0  HB2 ALA A 101     -16.167   1.588  -9.107  1.00  9.98           H   new
ATOM      0  HB3 ALA A 101     -17.105   2.687 -10.146  1.00  9.98           H   new
ATOM   1566  N   ARG A 102     -20.066   2.571  -7.855  1.00 10.14           N
ATOM   1567  CA  ARG A 102     -21.241   3.400  -7.712  1.00 10.41           C
ATOM   1568  C   ARG A 102     -20.863   4.869  -7.617  1.00 10.65           C
ATOM   1569  O   ARG A 102     -20.058   5.292  -6.789  1.00 10.61           O
ATOM   1570  CB  ARG A 102     -22.056   2.974  -6.476  1.00 10.06           C
ATOM   1571  CG  ARG A 102     -22.911   1.729  -6.727  1.00  9.94           C
ATOM   1572  CD  ARG A 102     -23.966   1.991  -7.803  1.00 10.30           C
ATOM   1573  NE  ARG A 102     -24.644   0.773  -8.235  1.00 10.23           N
ATOM   1574  CZ  ARG A 102     -25.855   0.756  -8.796  1.00 10.55           C
ATOM   1575  NH1 ARG A 102     -26.543   1.885  -8.950  1.00 10.95           N
ATOM   1576  NH2 ARG A 102     -26.374  -0.396  -9.202  1.00 10.57           N
ATOM      0  H   ARG A 102     -19.668   2.276  -6.963  1.00 10.14           H   new
ATOM      0  HA  ARG A 102     -21.859   3.265  -8.600  1.00 10.41           H   new
ATOM      0  HB2 ARG A 102     -21.375   2.780  -5.647  1.00 10.06           H   new
ATOM      0  HB3 ARG A 102     -22.702   3.797  -6.172  1.00 10.06           H   new
ATOM      0  HG2 ARG A 102     -22.272   0.901  -7.034  1.00  9.94           H   new
ATOM      0  HG3 ARG A 102     -23.400   1.427  -5.801  1.00  9.94           H   new
ATOM      0  HD2 ARG A 102     -24.703   2.696  -7.419  1.00 10.30           H   new
ATOM      0  HD3 ARG A 102     -23.492   2.463  -8.664  1.00 10.30           H   new
ATOM      0  HE  ARG A 102     -24.164  -0.117  -8.100  1.00 10.23           H   new
ATOM      0 HH11 ARG A 102     -26.145   2.771  -8.638  1.00 10.95           H   new
ATOM      0 HH12 ARG A 102     -27.468   1.864  -9.380  1.00 10.95           H   new
ATOM      0 HH21 ARG A 102     -25.848  -1.262  -9.085  1.00 10.57           H   new
ATOM      0 HH22 ARG A 102     -27.299  -0.415  -9.631  1.00 10.57           H   new
ATOM   1590  N   ARG A 103     -21.480   5.658  -8.496  1.00 10.95           N
ATOM   1591  CA  ARG A 103     -21.229   7.080  -8.610  1.00 11.25           C
ATOM   1592  C   ARG A 103     -22.144   7.793  -7.616  1.00 11.03           C
ATOM   1593  O   ARG A 103     -23.371   7.739  -7.728  1.00 11.33           O
ATOM   1594  CB  ARG A 103     -21.578   7.552 -10.030  1.00 11.76           C
ATOM   1595  CG  ARG A 103     -20.853   6.778 -11.143  1.00 12.10           C
ATOM   1596  CD  ARG A 103     -21.593   6.881 -12.473  1.00 12.59           C
ATOM   1597  NE  ARG A 103     -22.957   6.329 -12.381  1.00 12.72           N
ATOM   1598  CZ  ARG A 103     -24.051   6.872 -12.924  1.00 12.97           C
ATOM   1599  NH1 ARG A 103     -23.968   8.000 -13.624  1.00 13.16           N
ATOM   1600  NH2 ARG A 103     -25.232   6.283 -12.762  1.00 13.17           N
ATOM      0  H   ARG A 103     -22.178   5.314  -9.156  1.00 10.95           H   new
ATOM      0  HA  ARG A 103     -20.181   7.298  -8.406  1.00 11.25           H   new
ATOM      0  HB2 ARG A 103     -22.654   7.459 -10.178  1.00 11.76           H   new
ATOM      0  HB3 ARG A 103     -21.334   8.611 -10.120  1.00 11.76           H   new
ATOM      0  HG2 ARG A 103     -19.841   7.167 -11.258  1.00 12.10           H   new
ATOM      0  HG3 ARG A 103     -20.761   5.730 -10.858  1.00 12.10           H   new
ATOM      0  HD2 ARG A 103     -21.643   7.925 -12.782  1.00 12.59           H   new
ATOM      0  HD3 ARG A 103     -21.035   6.347 -13.242  1.00 12.59           H   new
ATOM      0  HE  ARG A 103     -23.076   5.460 -11.860  1.00 12.72           H   new
ATOM      0 HH11 ARG A 103     -23.065   8.457 -13.750  1.00 13.16           H   new
ATOM      0 HH12 ARG A 103     -24.808   8.408 -14.035  1.00 13.16           H   new
ATOM      0 HH21 ARG A 103     -25.302   5.419 -12.224  1.00 13.17           H   new
ATOM      0 HH22 ARG A 103     -26.068   6.695 -13.175  1.00 13.17           H   new
ATOM   1614  N   GLY A 104     -21.533   8.454  -6.637  1.00 10.57           N
ATOM   1615  CA  GLY A 104     -22.240   9.237  -5.636  1.00 10.42           C
ATOM   1616  C   GLY A 104     -22.304   8.576  -4.268  1.00 10.05           C
ATOM   1617  O   GLY A 104     -22.849   9.172  -3.339  1.00 10.22           O
ATOM      0  H   GLY A 104     -20.520   8.459  -6.518  1.00 10.57           H   new
ATOM      0  HA2 GLY A 104     -21.753  10.207  -5.537  1.00 10.42           H   new
ATOM      0  HA3 GLY A 104     -23.255   9.424  -5.986  1.00 10.42           H   new
ATOM   1621  N   VAL A 105     -21.764   7.364  -4.118  1.00  9.63           N
ATOM   1622  CA  VAL A 105     -21.732   6.687  -2.832  1.00  9.29           C
ATOM   1623  C   VAL A 105     -20.424   7.052  -2.108  1.00  8.60           C
ATOM   1624  O   VAL A 105     -19.507   7.629  -2.702  1.00  8.41           O
ATOM   1625  CB  VAL A 105     -21.872   5.166  -3.071  1.00  9.48           C
ATOM   1626  CG1 VAL A 105     -20.550   4.482  -3.422  1.00  9.42           C
ATOM   1627  CG2 VAL A 105     -22.536   4.479  -1.882  1.00  9.20           C
ATOM      0  H   VAL A 105     -21.342   6.834  -4.880  1.00  9.63           H   new
ATOM      0  HA  VAL A 105     -22.558   7.002  -2.195  1.00  9.29           H   new
ATOM      0  HB  VAL A 105     -22.516   5.059  -3.944  1.00  9.48           H   new
ATOM      0 HG11 VAL A 105     -20.721   3.417  -3.576  1.00  9.42           H   new
ATOM      0 HG12 VAL A 105     -20.144   4.920  -4.334  1.00  9.42           H   new
ATOM      0 HG13 VAL A 105     -19.841   4.621  -2.606  1.00  9.42           H   new
ATOM      0 HG21 VAL A 105     -22.621   3.410  -2.080  1.00  9.20           H   new
ATOM      0 HG22 VAL A 105     -21.933   4.636  -0.988  1.00  9.20           H   new
ATOM      0 HG23 VAL A 105     -23.530   4.899  -1.728  1.00  9.20           H   new
ATOM   1637  N   LYS A 106     -20.330   6.682  -0.826  1.00  8.39           N
ATOM   1638  CA  LYS A 106     -19.132   6.873  -0.019  1.00  7.75           C
ATOM   1639  C   LYS A 106     -17.956   6.101  -0.619  1.00  7.56           C
ATOM   1640  O   LYS A 106     -17.998   4.877  -0.727  1.00  7.36           O
ATOM   1641  CB  LYS A 106     -19.362   6.383   1.405  1.00  7.31           C
ATOM   1642  CG  LYS A 106     -20.225   7.270   2.279  1.00  7.31           C
ATOM   1643  CD  LYS A 106     -20.157   6.827   3.743  1.00  7.32           C
ATOM   1644  CE  LYS A 106     -20.977   7.739   4.655  1.00  7.39           C
ATOM   1645  NZ  LYS A 106     -22.423   7.574   4.431  1.00  7.28           N
ATOM      0  H   LYS A 106     -21.095   6.237  -0.319  1.00  8.39           H   new
ATOM      0  HA  LYS A 106     -18.905   7.939  -0.006  1.00  7.75           H   new
ATOM      0  HB2 LYS A 106     -19.820   5.395   1.359  1.00  7.31           H   new
ATOM      0  HB3 LYS A 106     -18.392   6.263   1.888  1.00  7.31           H   new
ATOM      0  HG2 LYS A 106     -19.894   8.305   2.192  1.00  7.31           H   new
ATOM      0  HG3 LYS A 106     -21.258   7.235   1.932  1.00  7.31           H   new
ATOM      0  HD2 LYS A 106     -20.523   5.804   3.830  1.00  7.32           H   new
ATOM      0  HD3 LYS A 106     -19.118   6.823   4.073  1.00  7.32           H   new
ATOM      0  HE2 LYS A 106     -20.742   7.519   5.696  1.00  7.39           H   new
ATOM      0  HE3 LYS A 106     -20.697   8.778   4.478  1.00  7.39           H   new
ATOM      0  HZ1 LYS A 106     -22.949   8.157   5.113  1.00  7.28           H   new
ATOM      0  HZ2 LYS A 106     -22.661   7.873   3.464  1.00  7.28           H   new
ATOM      0  HZ3 LYS A 106     -22.682   6.575   4.558  1.00  7.28           H   new
ATOM   1659  N   LYS A 107     -16.938   6.847  -1.027  1.00  7.67           N
ATOM   1660  CA  LYS A 107     -15.742   6.321  -1.649  1.00  7.51           C
ATOM   1661  C   LYS A 107     -14.633   6.257  -0.609  1.00  6.93           C
ATOM   1662  O   LYS A 107     -14.218   7.278  -0.053  1.00  6.88           O
ATOM   1663  CB  LYS A 107     -15.334   7.210  -2.835  1.00  7.96           C
ATOM   1664  CG  LYS A 107     -15.465   8.726  -2.641  1.00  8.65           C
ATOM   1665  CD  LYS A 107     -15.352   9.471  -3.973  1.00  9.12           C
ATOM   1666  CE  LYS A 107     -16.705   9.614  -4.678  1.00  9.71           C
ATOM   1667  NZ  LYS A 107     -16.571  10.265  -5.990  1.00 10.25           N
ATOM      0  H   LYS A 107     -16.926   7.862  -0.929  1.00  7.67           H   new
ATOM      0  HA  LYS A 107     -15.929   5.317  -2.030  1.00  7.51           H   new
ATOM      0  HB2 LYS A 107     -14.296   6.988  -3.085  1.00  7.96           H   new
ATOM      0  HB3 LYS A 107     -15.937   6.925  -3.697  1.00  7.96           H   new
ATOM      0  HG2 LYS A 107     -16.424   8.953  -2.175  1.00  8.65           H   new
ATOM      0  HG3 LYS A 107     -14.689   9.076  -1.960  1.00  8.65           H   new
ATOM      0  HD2 LYS A 107     -14.930  10.461  -3.798  1.00  9.12           H   new
ATOM      0  HD3 LYS A 107     -14.659   8.940  -4.626  1.00  9.12           H   new
ATOM      0  HE2 LYS A 107     -17.155   8.629  -4.805  1.00  9.71           H   new
ATOM      0  HE3 LYS A 107     -17.382  10.195  -4.051  1.00  9.71           H   new
ATOM      0  HZ1 LYS A 107     -17.247  11.052  -6.058  1.00 10.25           H   new
ATOM      0  HZ2 LYS A 107     -15.603  10.630  -6.099  1.00 10.25           H   new
ATOM      0  HZ3 LYS A 107     -16.768   9.574  -6.742  1.00 10.25           H   new
ATOM   1681  N   VAL A 108     -14.167   5.039  -0.348  1.00  6.55           N
ATOM   1682  CA  VAL A 108     -13.101   4.775   0.600  1.00  5.99           C
ATOM   1683  C   VAL A 108     -11.949   4.081  -0.125  1.00  5.82           C
ATOM   1684  O   VAL A 108     -12.148   3.197  -0.955  1.00  5.97           O
ATOM   1685  CB  VAL A 108     -13.625   3.951   1.786  1.00  5.65           C
ATOM   1686  CG1 VAL A 108     -12.567   3.755   2.870  1.00  5.12           C
ATOM   1687  CG2 VAL A 108     -14.923   4.497   2.395  1.00  5.86           C
ATOM      0  H   VAL A 108     -14.528   4.198  -0.799  1.00  6.55           H   new
ATOM      0  HA  VAL A 108     -12.728   5.712   1.013  1.00  5.99           H   new
ATOM      0  HB  VAL A 108     -13.864   2.977   1.359  1.00  5.65           H   new
ATOM      0 HG11 VAL A 108     -12.987   3.167   3.686  1.00  5.12           H   new
ATOM      0 HG12 VAL A 108     -11.708   3.232   2.450  1.00  5.12           H   new
ATOM      0 HG13 VAL A 108     -12.250   4.727   3.249  1.00  5.12           H   new
ATOM      0 HG21 VAL A 108     -15.230   3.862   3.226  1.00  5.86           H   new
ATOM      0 HG22 VAL A 108     -14.757   5.512   2.755  1.00  5.86           H   new
ATOM      0 HG23 VAL A 108     -15.706   4.505   1.636  1.00  5.86           H   new
ATOM   1697  N   MET A 109     -10.724   4.474   0.197  1.00  5.56           N
ATOM   1698  CA  MET A 109      -9.521   3.908  -0.376  1.00  5.37           C
ATOM   1699  C   MET A 109      -8.550   3.505   0.723  1.00  4.78           C
ATOM   1700  O   MET A 109      -8.084   4.337   1.493  1.00  4.64           O
ATOM   1701  CB  MET A 109      -8.884   4.905  -1.345  1.00  5.69           C
ATOM   1702  CG  MET A 109      -9.726   5.222  -2.579  1.00  6.30           C
ATOM   1703  SD  MET A 109      -8.814   6.120  -3.858  1.00  6.68           S
ATOM   1704  CE  MET A 109      -7.665   4.816  -4.372  1.00  6.43           C
ATOM      0  H   MET A 109     -10.540   5.211   0.878  1.00  5.56           H   new
ATOM      0  HA  MET A 109      -9.780   3.009  -0.936  1.00  5.37           H   new
ATOM      0  HB2 MET A 109      -8.684   5.833  -0.810  1.00  5.69           H   new
ATOM      0  HB3 MET A 109      -7.921   4.510  -1.670  1.00  5.69           H   new
ATOM      0  HG2 MET A 109     -10.106   4.291  -3.000  1.00  6.30           H   new
ATOM      0  HG3 MET A 109     -10.591   5.812  -2.278  1.00  6.30           H   new
ATOM      0  HE1 MET A 109      -7.233   5.072  -5.339  1.00  6.43           H   new
ATOM      0  HE2 MET A 109      -6.869   4.720  -3.633  1.00  6.43           H   new
ATOM      0  HE3 MET A 109      -8.201   3.870  -4.453  1.00  6.43           H   new
ATOM   1714  N   VAL A 110      -8.212   2.226   0.791  1.00  4.51           N
ATOM   1715  CA  VAL A 110      -7.239   1.713   1.739  1.00  3.98           C
ATOM   1716  C   VAL A 110      -5.957   1.428   0.962  1.00  3.84           C
ATOM   1717  O   VAL A 110      -5.972   0.602   0.050  1.00  4.05           O
ATOM   1718  CB  VAL A 110      -7.777   0.404   2.353  1.00  3.84           C
ATOM   1719  CG1 VAL A 110      -6.766  -0.186   3.338  1.00  3.39           C
ATOM   1720  CG2 VAL A 110      -9.101   0.632   3.065  1.00  4.00           C
ATOM      0  H   VAL A 110      -8.610   1.510   0.183  1.00  4.51           H   new
ATOM      0  HA  VAL A 110      -7.052   2.428   2.540  1.00  3.98           H   new
ATOM      0  HB  VAL A 110      -7.936  -0.298   1.535  1.00  3.84           H   new
ATOM      0 HG11 VAL A 110      -7.165  -1.109   3.760  1.00  3.39           H   new
ATOM      0 HG12 VAL A 110      -5.832  -0.399   2.817  1.00  3.39           H   new
ATOM      0 HG13 VAL A 110      -6.580   0.529   4.140  1.00  3.39           H   new
ATOM      0 HG21 VAL A 110      -9.454  -0.309   3.487  1.00  4.00           H   new
ATOM      0 HG22 VAL A 110      -8.963   1.359   3.865  1.00  4.00           H   new
ATOM      0 HG23 VAL A 110      -9.836   1.009   2.354  1.00  4.00           H   new
ATOM   1730  N   ILE A 111      -4.854   2.085   1.326  1.00  3.58           N
ATOM   1731  CA  ILE A 111      -3.581   1.918   0.636  1.00  3.43           C
ATOM   1732  C   ILE A 111      -2.513   1.469   1.615  1.00  2.86           C
ATOM   1733  O   ILE A 111      -2.308   2.105   2.652  1.00  2.67           O
ATOM   1734  CB  ILE A 111      -3.152   3.214  -0.076  1.00  3.74           C
ATOM   1735  CG1 ILE A 111      -4.338   3.864  -0.801  1.00  4.38           C
ATOM   1736  CG2 ILE A 111      -1.999   2.931  -1.057  1.00  3.81           C
ATOM   1737  CD1 ILE A 111      -4.916   5.083  -0.088  1.00  4.63           C
ATOM      0  H   ILE A 111      -4.821   2.744   2.104  1.00  3.58           H   new
ATOM      0  HA  ILE A 111      -3.708   1.150  -0.127  1.00  3.43           H   new
ATOM      0  HB  ILE A 111      -2.799   3.916   0.679  1.00  3.74           H   new
ATOM      0 HG12 ILE A 111      -4.020   4.159  -1.801  1.00  4.38           H   new
ATOM      0 HG13 ILE A 111      -5.126   3.121  -0.923  1.00  4.38           H   new
ATOM      0 HG21 ILE A 111      -1.707   3.857  -1.552  1.00  3.81           H   new
ATOM      0 HG22 ILE A 111      -1.147   2.528  -0.510  1.00  3.81           H   new
ATOM      0 HG23 ILE A 111      -2.326   2.208  -1.804  1.00  3.81           H   new
ATOM      0 HD11 ILE A 111      -5.749   5.482  -0.666  1.00  4.63           H   new
ATOM      0 HD12 ILE A 111      -5.267   4.793   0.902  1.00  4.63           H   new
ATOM      0 HD13 ILE A 111      -4.145   5.847   0.010  1.00  4.63           H   new
ATOM   1749  N   VAL A 112      -1.793   0.411   1.244  1.00  2.72           N
ATOM   1750  CA  VAL A 112      -0.676  -0.100   2.012  1.00  2.27           C
ATOM   1751  C   VAL A 112       0.634   0.226   1.293  1.00  2.18           C
ATOM   1752  O   VAL A 112       0.719   0.216   0.058  1.00  2.52           O
ATOM   1753  CB  VAL A 112      -0.838  -1.614   2.261  1.00  2.41           C
ATOM   1754  CG1 VAL A 112      -0.738  -2.428   0.983  1.00  2.71           C
ATOM   1755  CG2 VAL A 112       0.188  -2.141   3.250  1.00  2.24           C
ATOM      0  H   VAL A 112      -1.977  -0.116   0.390  1.00  2.72           H   new
ATOM      0  HA  VAL A 112      -0.653   0.384   2.989  1.00  2.27           H   new
ATOM      0  HB  VAL A 112      -1.839  -1.730   2.677  1.00  2.41           H   new
ATOM      0 HG11 VAL A 112      -0.859  -3.486   1.215  1.00  2.71           H   new
ATOM      0 HG12 VAL A 112      -1.521  -2.117   0.291  1.00  2.71           H   new
ATOM      0 HG13 VAL A 112       0.237  -2.266   0.524  1.00  2.71           H   new
ATOM      0 HG21 VAL A 112       0.037  -3.211   3.396  1.00  2.24           H   new
ATOM      0 HG22 VAL A 112       1.191  -1.966   2.862  1.00  2.24           H   new
ATOM      0 HG23 VAL A 112       0.073  -1.625   4.203  1.00  2.24           H   new
ATOM   1765  N   THR A 113       1.671   0.518   2.071  1.00  1.96           N
ATOM   1766  CA  THR A 113       3.006   0.793   1.575  1.00  2.11           C
ATOM   1767  C   THR A 113       4.040   0.390   2.625  1.00  1.70           C
ATOM   1768  O   THR A 113       3.789   0.473   3.826  1.00  1.73           O
ATOM   1769  CB  THR A 113       3.116   2.277   1.166  1.00  2.72           C
ATOM   1770  OG1 THR A 113       2.116   2.630   0.226  1.00  3.37           O
ATOM   1771  CG2 THR A 113       4.444   2.574   0.483  1.00  3.04           C
ATOM      0  H   THR A 113       1.600   0.570   3.087  1.00  1.96           H   new
ATOM      0  HA  THR A 113       3.207   0.200   0.683  1.00  2.11           H   new
ATOM      0  HB  THR A 113       3.012   2.843   2.092  1.00  2.72           H   new
ATOM      0  HG1 THR A 113       2.517   3.159  -0.495  1.00  3.37           H   new
ATOM      0 HG21 THR A 113       4.485   3.628   0.210  1.00  3.04           H   new
ATOM      0 HG22 THR A 113       5.263   2.344   1.164  1.00  3.04           H   new
ATOM      0 HG23 THR A 113       4.536   1.963  -0.415  1.00  3.04           H   new
ATOM   1779  N   ASP A 114       5.217  -0.026   2.170  1.00  1.66           N
ATOM   1780  CA  ASP A 114       6.351  -0.333   3.024  1.00  1.60           C
ATOM   1781  C   ASP A 114       7.159   0.922   3.295  1.00  1.84           C
ATOM   1782  O   ASP A 114       7.460   1.201   4.453  1.00  2.29           O
ATOM   1783  CB  ASP A 114       7.267  -1.375   2.356  1.00  1.81           C
ATOM   1784  CG  ASP A 114       7.820  -1.038   0.972  1.00  1.32           C
ATOM   1785  OD1 ASP A 114       7.112  -0.410   0.163  1.00  1.79           O
ATOM   1786  OD2 ASP A 114       8.980  -1.385   0.701  1.00  1.47           O
ATOM      0  H   ASP A 114       5.410  -0.161   1.177  1.00  1.66           H   new
ATOM      0  HA  ASP A 114       5.966  -0.735   3.961  1.00  1.60           H   new
ATOM      0  HB2 ASP A 114       8.111  -1.558   3.021  1.00  1.81           H   new
ATOM      0  HB3 ASP A 114       6.713  -2.311   2.279  1.00  1.81           H   new
ATOM   1791  N   GLY A 115       7.485   1.688   2.253  1.00  1.96           N
ATOM   1792  CA  GLY A 115       8.293   2.865   2.389  1.00  2.44           C
ATOM   1793  C   GLY A 115       9.221   3.088   1.213  1.00  2.47           C
ATOM   1794  O   GLY A 115      10.421   2.833   1.290  1.00  2.85           O
ATOM      0  H   GLY A 115       7.188   1.496   1.296  1.00  1.96           H   new
ATOM      0  HA2 GLY A 115       7.644   3.733   2.501  1.00  2.44           H   new
ATOM      0  HA3 GLY A 115       8.884   2.789   3.301  1.00  2.44           H   new
ATOM   1798  N   GLU A 116       8.653   3.575   0.113  1.00  2.36           N
ATOM   1799  CA  GLU A 116       9.393   3.867  -1.100  1.00  2.54           C
ATOM   1800  C   GLU A 116       8.593   4.881  -1.919  1.00  3.10           C
ATOM   1801  O   GLU A 116       7.749   4.512  -2.736  1.00  3.47           O
ATOM   1802  CB  GLU A 116       9.679   2.554  -1.848  1.00  2.26           C
ATOM   1803  CG  GLU A 116      11.024   2.466  -2.558  1.00  2.63           C
ATOM   1804  CD  GLU A 116      11.085   3.378  -3.767  1.00  3.01           C
ATOM   1805  OE1 GLU A 116      11.261   4.596  -3.590  1.00  3.47           O
ATOM   1806  OE2 GLU A 116      11.009   2.892  -4.909  1.00  3.48           O
ATOM      0  H   GLU A 116       7.656   3.778   0.043  1.00  2.36           H   new
ATOM      0  HA  GLU A 116      10.363   4.316  -0.887  1.00  2.54           H   new
ATOM      0  HB2 GLU A 116       9.613   1.732  -1.135  1.00  2.26           H   new
ATOM      0  HB3 GLU A 116       8.891   2.401  -2.585  1.00  2.26           H   new
ATOM      0  HG2 GLU A 116      11.820   2.732  -1.862  1.00  2.63           H   new
ATOM      0  HG3 GLU A 116      11.203   1.437  -2.870  1.00  2.63           H   new
ATOM   1813  N   SER A 117       8.833   6.168  -1.692  1.00  3.49           N
ATOM   1814  CA  SER A 117       8.165   7.224  -2.439  1.00  4.12           C
ATOM   1815  C   SER A 117       9.173   7.797  -3.441  1.00  4.38           C
ATOM   1816  O   SER A 117       9.677   8.911  -3.290  1.00  4.81           O
ATOM   1817  CB  SER A 117       7.644   8.310  -1.476  1.00  4.63           C
ATOM   1818  OG  SER A 117       7.303   7.795  -0.198  1.00  4.66           O
ATOM      0  H   SER A 117       9.491   6.505  -0.990  1.00  3.49           H   new
ATOM      0  HA  SER A 117       7.301   6.833  -2.976  1.00  4.12           H   new
ATOM      0  HB2 SER A 117       8.405   9.082  -1.360  1.00  4.63           H   new
ATOM      0  HB3 SER A 117       6.769   8.789  -1.915  1.00  4.63           H   new
ATOM      0  HG  SER A 117       8.027   7.984   0.435  1.00  4.66           H   new
ATOM   1824  N   HIS A 118       9.458   7.037  -4.505  1.00  4.34           N
ATOM   1825  CA  HIS A 118      10.366   7.452  -5.575  1.00  4.70           C
ATOM   1826  C   HIS A 118       9.851   8.702  -6.296  1.00  5.33           C
ATOM   1827  O   HIS A 118      10.647   9.535  -6.730  1.00  5.78           O
ATOM   1828  CB  HIS A 118      10.541   6.312  -6.598  1.00  4.51           C
ATOM   1829  CG  HIS A 118      11.963   5.868  -6.765  1.00  4.28           C
ATOM   1830  ND1 HIS A 118      12.452   4.725  -6.177  1.00  4.31           N
ATOM   1831  CD2 HIS A 118      13.006   6.435  -7.459  1.00  4.36           C
ATOM   1832  CE1 HIS A 118      13.734   4.618  -6.476  1.00  4.25           C
ATOM   1833  NE2 HIS A 118      14.119   5.632  -7.249  1.00  4.22           N
ATOM      0  H   HIS A 118       9.060   6.109  -4.647  1.00  4.34           H   new
ATOM      0  HA  HIS A 118      11.326   7.688  -5.116  1.00  4.70           H   new
ATOM      0  HB2 HIS A 118       9.937   5.460  -6.286  1.00  4.51           H   new
ATOM      0  HB3 HIS A 118      10.156   6.639  -7.564  1.00  4.51           H   new
ATOM      0  HD1 HIS A 118      11.916   4.071  -5.607  1.00  4.31           H   new
ATOM      0  HD2 HIS A 118      12.967   7.335  -8.055  1.00  4.36           H   new
ATOM      0  HE1 HIS A 118      14.380   3.820  -6.141  1.00  4.25           H   new
ATOM   1842  N   ASP A 119       8.525   8.837  -6.398  1.00  5.47           N
ATOM   1843  CA  ASP A 119       7.870   9.988  -6.993  1.00  6.12           C
ATOM   1844  C   ASP A 119       6.979  10.653  -5.956  1.00  6.33           C
ATOM   1845  O   ASP A 119       5.845  10.236  -5.727  1.00  6.24           O
ATOM   1846  CB  ASP A 119       7.078   9.571  -8.239  1.00  6.36           C
ATOM   1847  CG  ASP A 119       6.715  10.776  -9.097  1.00  7.00           C
ATOM   1848  OD1 ASP A 119       6.002  11.683  -8.625  1.00  7.28           O
ATOM   1849  OD2 ASP A 119       7.138  10.790 -10.269  1.00  7.42           O
ATOM      0  H   ASP A 119       7.871   8.131  -6.060  1.00  5.47           H   new
ATOM      0  HA  ASP A 119       8.620  10.710  -7.315  1.00  6.12           H   new
ATOM      0  HB2 ASP A 119       7.667   8.868  -8.828  1.00  6.36           H   new
ATOM      0  HB3 ASP A 119       6.169   9.051  -7.937  1.00  6.36           H   new
ATOM   1854  N   ASN A 120       7.510  11.691  -5.320  1.00  6.68           N
ATOM   1855  CA  ASN A 120       6.773  12.510  -4.365  1.00  6.96           C
ATOM   1856  C   ASN A 120       6.012  13.644  -5.069  1.00  7.55           C
ATOM   1857  O   ASN A 120       5.094  14.225  -4.490  1.00  7.84           O
ATOM   1858  CB  ASN A 120       7.750  13.106  -3.331  1.00  7.12           C
ATOM   1859  CG  ASN A 120       8.786  14.088  -3.888  1.00  7.52           C
ATOM   1860  OD1 ASN A 120       9.183  14.021  -5.050  1.00  7.77           O
ATOM   1861  ND2 ASN A 120       9.205  15.035  -3.069  1.00  7.71           N
ATOM      0  H   ASN A 120       8.476  11.991  -5.455  1.00  6.68           H   new
ATOM      0  HA  ASN A 120       6.044  11.873  -3.864  1.00  6.96           H   new
ATOM      0  HB2 ASN A 120       7.170  13.615  -2.561  1.00  7.12           H   new
ATOM      0  HB3 ASN A 120       8.278  12.287  -2.843  1.00  7.12           H   new
ATOM      0 HD21 ASN A 120       9.873  15.733  -3.396  1.00  7.71           H   new
ATOM      0 HD22 ASN A 120       8.860  15.069  -2.110  1.00  7.71           H   new
ATOM   1868  N   HIS A 121       6.375  13.940  -6.322  1.00  7.74           N
ATOM   1869  CA  HIS A 121       5.784  15.003  -7.128  1.00  8.34           C
ATOM   1870  C   HIS A 121       4.324  14.683  -7.431  1.00  8.35           C
ATOM   1871  O   HIS A 121       3.441  15.497  -7.158  1.00  8.77           O
ATOM   1872  CB  HIS A 121       6.533  15.172  -8.459  1.00  8.53           C
ATOM   1873  CG  HIS A 121       7.996  15.465  -8.323  1.00  8.61           C
ATOM   1874  ND1 HIS A 121       8.484  16.706  -7.952  1.00  8.31           N
ATOM   1875  CD2 HIS A 121       9.079  14.639  -8.517  1.00  9.08           C
ATOM   1876  CE1 HIS A 121       9.808  16.620  -7.930  1.00  8.52           C
ATOM   1877  NE2 HIS A 121      10.213  15.398  -8.273  1.00  8.98           N
ATOM      0  H   HIS A 121       7.109  13.430  -6.813  1.00  7.74           H   new
ATOM      0  HA  HIS A 121       5.856  15.928  -6.556  1.00  8.34           H   new
ATOM      0  HB2 HIS A 121       6.412  14.262  -9.046  1.00  8.53           H   new
ATOM      0  HB3 HIS A 121       6.066  15.979  -9.023  1.00  8.53           H   new
ATOM      0  HD2 HIS A 121       9.051  13.598  -8.804  1.00  9.08           H   new
ATOM      0  HE1 HIS A 121      10.469  17.433  -7.669  1.00  8.52           H   new
ATOM      0  HE2 HIS A 121      11.179  15.080  -8.343  1.00  8.98           H   new
ATOM   1886  N   ARG A 122       4.064  13.474  -7.938  1.00  7.93           N
ATOM   1887  CA  ARG A 122       2.711  13.020  -8.209  1.00  7.96           C
ATOM   1888  C   ARG A 122       1.997  12.656  -6.918  1.00  7.76           C
ATOM   1889  O   ARG A 122       0.787  12.830  -6.851  1.00  7.96           O
ATOM   1890  CB  ARG A 122       2.728  11.794  -9.129  1.00  7.61           C
ATOM   1891  CG  ARG A 122       2.791  12.183 -10.605  1.00  7.92           C
ATOM   1892  CD  ARG A 122       2.996  10.959 -11.487  1.00  7.72           C
ATOM   1893  NE  ARG A 122       4.391  10.512 -11.467  1.00  8.10           N
ATOM   1894  CZ  ARG A 122       4.912   9.592 -12.281  1.00  8.37           C
ATOM   1895  NH1 ARG A 122       4.154   8.992 -13.195  1.00  8.41           N
ATOM   1896  NH2 ARG A 122       6.195   9.280 -12.171  1.00  8.84           N
ATOM      0  H   ARG A 122       4.786  12.791  -8.168  1.00  7.93           H   new
ATOM      0  HA  ARG A 122       2.180  13.836  -8.699  1.00  7.96           H   new
ATOM      0  HB2 ARG A 122       3.586  11.168  -8.883  1.00  7.61           H   new
ATOM      0  HB3 ARG A 122       1.835  11.195  -8.950  1.00  7.61           H   new
ATOM      0  HG2 ARG A 122       1.869  12.690 -10.890  1.00  7.92           H   new
ATOM      0  HG3 ARG A 122       3.606  12.890 -10.763  1.00  7.92           H   new
ATOM      0  HD2 ARG A 122       2.349  10.151 -11.146  1.00  7.72           H   new
ATOM      0  HD3 ARG A 122       2.702  11.193 -12.510  1.00  7.72           H   new
ATOM      0  HE  ARG A 122       5.012  10.937 -10.778  1.00  8.10           H   new
ATOM      0 HH11 ARG A 122       3.167   9.234 -13.277  1.00  8.41           H   new
ATOM      0 HH12 ARG A 122       4.560   8.290 -13.813  1.00  8.41           H   new
ATOM      0 HH21 ARG A 122       6.774   9.742 -11.469  1.00  8.84           H   new
ATOM      0 HH22 ARG A 122       6.604   8.578 -12.788  1.00  8.84           H   new
ATOM   1910  N   LEU A 123       2.721  12.231  -5.877  1.00  7.39           N
ATOM   1911  CA  LEU A 123       2.148  11.882  -4.582  1.00  7.20           C
ATOM   1912  C   LEU A 123       1.344  13.047  -4.005  1.00  7.70           C
ATOM   1913  O   LEU A 123       0.170  12.892  -3.675  1.00  7.74           O
ATOM   1914  CB  LEU A 123       3.265  11.438  -3.613  1.00  6.82           C
ATOM   1915  CG  LEU A 123       2.841  10.544  -2.434  1.00  6.36           C
ATOM   1916  CD1 LEU A 123       2.270  11.360  -1.273  1.00  6.55           C
ATOM   1917  CD2 LEU A 123       1.892   9.422  -2.851  1.00  5.86           C
ATOM      0  H   LEU A 123       3.734  12.120  -5.915  1.00  7.39           H   new
ATOM      0  HA  LEU A 123       1.459  11.049  -4.719  1.00  7.20           H   new
ATOM      0  HB2 LEU A 123       4.023  10.906  -4.188  1.00  6.82           H   new
ATOM      0  HB3 LEU A 123       3.740  12.332  -3.209  1.00  6.82           H   new
ATOM      0  HG  LEU A 123       3.752  10.063  -2.079  1.00  6.36           H   new
ATOM      0 HD11 LEU A 123       1.984  10.689  -0.463  1.00  6.55           H   new
ATOM      0 HD12 LEU A 123       3.025  12.060  -0.915  1.00  6.55           H   new
ATOM      0 HD13 LEU A 123       1.394  11.913  -1.613  1.00  6.55           H   new
ATOM      0 HD21 LEU A 123       1.628   8.825  -1.978  1.00  5.86           H   new
ATOM      0 HD22 LEU A 123       0.988   9.852  -3.284  1.00  5.86           H   new
ATOM      0 HD23 LEU A 123       2.381   8.787  -3.590  1.00  5.86           H   new
ATOM   1929  N   LYS A 124       1.947  14.239  -3.981  1.00  8.12           N
ATOM   1930  CA  LYS A 124       1.285  15.443  -3.499  1.00  8.64           C
ATOM   1931  C   LYS A 124       0.102  15.852  -4.379  1.00  8.98           C
ATOM   1932  O   LYS A 124      -0.896  16.364  -3.872  1.00  9.20           O
ATOM   1933  CB  LYS A 124       2.293  16.597  -3.433  1.00  9.05           C
ATOM   1934  CG  LYS A 124       3.197  16.529  -2.203  1.00  8.91           C
ATOM   1935  CD  LYS A 124       3.972  17.834  -2.016  1.00  9.20           C
ATOM   1936  CE  LYS A 124       4.621  17.918  -0.633  1.00  9.29           C
ATOM   1937  NZ  LYS A 124       5.277  19.217  -0.418  1.00  9.49           N
ATOM      0  H   LYS A 124       2.905  14.391  -4.295  1.00  8.12           H   new
ATOM      0  HA  LYS A 124       0.895  15.221  -2.506  1.00  8.64           H   new
ATOM      0  HB2 LYS A 124       2.910  16.586  -4.332  1.00  9.05           H   new
ATOM      0  HB3 LYS A 124       1.753  17.544  -3.429  1.00  9.05           H   new
ATOM      0  HG2 LYS A 124       2.595  16.330  -1.316  1.00  8.91           H   new
ATOM      0  HG3 LYS A 124       3.896  15.699  -2.307  1.00  8.91           H   new
ATOM      0  HD2 LYS A 124       4.742  17.912  -2.784  1.00  9.20           H   new
ATOM      0  HD3 LYS A 124       3.298  18.680  -2.153  1.00  9.20           H   new
ATOM      0  HE2 LYS A 124       3.863  17.761   0.135  1.00  9.29           H   new
ATOM      0  HE3 LYS A 124       5.354  17.118  -0.526  1.00  9.29           H   new
ATOM      0  HZ1 LYS A 124       5.705  19.237   0.529  1.00  9.49           H   new
ATOM      0  HZ2 LYS A 124       6.017  19.355  -1.136  1.00  9.49           H   new
ATOM      0  HZ3 LYS A 124       4.573  19.979  -0.496  1.00  9.49           H   new
ATOM   1951  N   LYS A 125       0.193  15.591  -5.685  1.00  9.03           N
ATOM   1952  CA  LYS A 125      -0.870  15.893  -6.624  1.00  9.38           C
ATOM   1953  C   LYS A 125      -2.061  14.952  -6.426  1.00  9.12           C
ATOM   1954  O   LYS A 125      -3.193  15.421  -6.361  1.00  9.42           O
ATOM   1955  CB  LYS A 125      -0.345  15.785  -8.069  1.00  9.51           C
ATOM   1956  CG  LYS A 125      -0.665  17.033  -8.897  1.00  9.93           C
ATOM   1957  CD  LYS A 125      -2.164  17.210  -9.168  1.00 10.53           C
ATOM   1958  CE  LYS A 125      -2.714  16.121 -10.098  1.00 10.84           C
ATOM   1959  NZ  LYS A 125      -4.085  16.409 -10.539  1.00 11.21           N
ATOM      0  H   LYS A 125       1.013  15.162  -6.115  1.00  9.03           H   new
ATOM      0  HA  LYS A 125      -1.208  16.913  -6.440  1.00  9.38           H   new
ATOM      0  HB2 LYS A 125       0.734  15.630  -8.051  1.00  9.51           H   new
ATOM      0  HB3 LYS A 125      -0.785  14.911  -8.549  1.00  9.51           H   new
ATOM      0  HG2 LYS A 125      -0.290  17.913  -8.375  1.00  9.93           H   new
ATOM      0  HG3 LYS A 125      -0.135  16.976  -9.848  1.00  9.93           H   new
ATOM      0  HD2 LYS A 125      -2.708  17.188  -8.224  1.00 10.53           H   new
ATOM      0  HD3 LYS A 125      -2.338  18.189  -9.614  1.00 10.53           H   new
ATOM      0  HE2 LYS A 125      -2.066  16.028 -10.969  1.00 10.84           H   new
ATOM      0  HE3 LYS A 125      -2.694  15.161  -9.582  1.00 10.84           H   new
ATOM      0  HZ1 LYS A 125      -4.250  15.972 -11.468  1.00 11.21           H   new
ATOM      0  HZ2 LYS A 125      -4.760  16.021  -9.849  1.00 11.21           H   new
ATOM      0  HZ3 LYS A 125      -4.217  17.438 -10.612  1.00 11.21           H   new
ATOM   1973  N   VAL A 126      -1.813  13.645  -6.289  1.00  8.56           N
ATOM   1974  CA  VAL A 126      -2.858  12.650  -6.066  1.00  8.28           C
ATOM   1975  C   VAL A 126      -3.557  12.895  -4.726  1.00  8.23           C
ATOM   1976  O   VAL A 126      -4.780  12.784  -4.647  1.00  8.30           O
ATOM   1977  CB  VAL A 126      -2.295  11.212  -6.134  1.00  7.69           C
ATOM   1978  CG1 VAL A 126      -3.386  10.174  -5.830  1.00  7.66           C
ATOM   1979  CG2 VAL A 126      -1.706  10.900  -7.511  1.00  7.67           C
ATOM      0  H   VAL A 126      -0.874  13.249  -6.331  1.00  8.56           H   new
ATOM      0  HA  VAL A 126      -3.592  12.755  -6.865  1.00  8.28           H   new
ATOM      0  HB  VAL A 126      -1.508  11.154  -5.382  1.00  7.69           H   new
ATOM      0 HG11 VAL A 126      -2.960   9.172  -5.885  1.00  7.66           H   new
ATOM      0 HG12 VAL A 126      -3.782  10.345  -4.829  1.00  7.66           H   new
ATOM      0 HG13 VAL A 126      -4.190  10.267  -6.560  1.00  7.66           H   new
ATOM      0 HG21 VAL A 126      -1.320   9.880  -7.519  1.00  7.67           H   new
ATOM      0 HG22 VAL A 126      -2.482  11.001  -8.270  1.00  7.67           H   new
ATOM      0 HG23 VAL A 126      -0.895  11.596  -7.726  1.00  7.67           H   new
ATOM   1989  N   ILE A 127      -2.799  13.258  -3.686  1.00  8.17           N
ATOM   1990  CA  ILE A 127      -3.359  13.572  -2.378  1.00  8.17           C
ATOM   1991  C   ILE A 127      -4.304  14.769  -2.478  1.00  8.75           C
ATOM   1992  O   ILE A 127      -5.406  14.708  -1.942  1.00  8.74           O
ATOM   1993  CB  ILE A 127      -2.233  13.763  -1.321  1.00  8.06           C
ATOM   1994  CG1 ILE A 127      -1.992  12.453  -0.540  1.00  7.90           C
ATOM   1995  CG2 ILE A 127      -2.517  14.890  -0.313  1.00  8.40           C
ATOM   1996  CD1 ILE A 127      -1.606  11.253  -1.402  1.00  7.89           C
ATOM      0  H   ILE A 127      -1.783  13.341  -3.732  1.00  8.17           H   new
ATOM      0  HA  ILE A 127      -3.957  12.729  -2.031  1.00  8.17           H   new
ATOM      0  HB  ILE A 127      -1.346  14.044  -1.889  1.00  8.06           H   new
ATOM      0 HG12 ILE A 127      -1.204  12.624   0.193  1.00  7.90           H   new
ATOM      0 HG13 ILE A 127      -2.897  12.207   0.016  1.00  7.90           H   new
ATOM      0 HG21 ILE A 127      -1.689  14.964   0.392  1.00  8.40           H   new
ATOM      0 HG22 ILE A 127      -2.626  15.835  -0.845  1.00  8.40           H   new
ATOM      0 HG23 ILE A 127      -3.437  14.670   0.229  1.00  8.40           H   new
ATOM      0 HD11 ILE A 127      -1.458  10.381  -0.766  1.00  7.89           H   new
ATOM      0 HD12 ILE A 127      -2.402  11.049  -2.118  1.00  7.89           H   new
ATOM      0 HD13 ILE A 127      -0.683  11.472  -1.938  1.00  7.89           H   new
ATOM   2008  N   GLN A 128      -3.885  15.826  -3.182  1.00  9.25           N
ATOM   2009  CA  GLN A 128      -4.684  17.028  -3.366  1.00  9.83           C
ATOM   2010  C   GLN A 128      -5.939  16.718  -4.193  1.00  9.95           C
ATOM   2011  O   GLN A 128      -7.013  17.259  -3.935  1.00 10.22           O
ATOM   2012  CB  GLN A 128      -3.833  18.093  -4.075  1.00 10.35           C
ATOM   2013  CG  GLN A 128      -4.555  19.439  -4.220  1.00 10.49           C
ATOM   2014  CD  GLN A 128      -3.724  20.427  -5.019  1.00 11.06           C
ATOM   2015  OE1 GLN A 128      -2.918  21.171  -4.468  1.00 11.23           O
ATOM   2016  NE2 GLN A 128      -3.926  20.450  -6.327  1.00 11.46           N
ATOM      0  H   GLN A 128      -2.975  15.865  -3.641  1.00  9.25           H   new
ATOM      0  HA  GLN A 128      -5.002  17.401  -2.392  1.00  9.83           H   new
ATOM      0  HB2 GLN A 128      -2.908  18.241  -3.517  1.00 10.35           H   new
ATOM      0  HB3 GLN A 128      -3.554  17.728  -5.064  1.00 10.35           H   new
ATOM      0  HG2 GLN A 128      -5.516  19.288  -4.712  1.00 10.49           H   new
ATOM      0  HG3 GLN A 128      -4.763  19.851  -3.232  1.00 10.49           H   new
ATOM      0 HE21 GLN A 128      -4.604  19.816  -6.749  1.00 11.46           H   new
ATOM      0 HE22 GLN A 128      -3.403  21.101  -6.912  1.00 11.46           H   new
ATOM   2025  N   ASP A 129      -5.806  15.811  -5.162  1.00  9.77           N
ATOM   2026  CA  ASP A 129      -6.889  15.339  -6.014  1.00  9.92           C
ATOM   2027  C   ASP A 129      -7.968  14.654  -5.181  1.00  9.59           C
ATOM   2028  O   ASP A 129      -9.138  15.032  -5.226  1.00  9.87           O
ATOM   2029  CB  ASP A 129      -6.346  14.342  -7.052  1.00  9.81           C
ATOM   2030  CG  ASP A 129      -6.476  14.827  -8.481  1.00 10.32           C
ATOM   2031  OD1 ASP A 129      -5.949  15.911  -8.806  1.00 10.35           O
ATOM   2032  OD2 ASP A 129      -7.046  14.071  -9.293  1.00 10.81           O
ATOM      0  H   ASP A 129      -4.911  15.373  -5.379  1.00  9.77           H   new
ATOM      0  HA  ASP A 129      -7.323  16.200  -6.522  1.00  9.92           H   new
ATOM      0  HB2 ASP A 129      -5.296  14.143  -6.838  1.00  9.81           H   new
ATOM      0  HB3 ASP A 129      -6.877  13.396  -6.948  1.00  9.81           H   new
ATOM   2037  N   CYS A 130      -7.550  13.682  -4.364  1.00  9.00           N
ATOM   2038  CA  CYS A 130      -8.439  12.923  -3.498  1.00  8.63           C
ATOM   2039  C   CYS A 130      -8.992  13.791  -2.358  1.00  8.79           C
ATOM   2040  O   CYS A 130     -10.050  13.481  -1.808  1.00  8.72           O
ATOM   2041  CB  CYS A 130      -7.695  11.724  -2.894  1.00  7.97           C
ATOM   2042  SG  CYS A 130      -6.900  10.646  -4.132  1.00  7.74           S
ATOM      0  H   CYS A 130      -6.572  13.402  -4.289  1.00  9.00           H   new
ATOM      0  HA  CYS A 130      -9.272  12.577  -4.110  1.00  8.63           H   new
ATOM      0  HB2 CYS A 130      -6.935  12.091  -2.205  1.00  7.97           H   new
ATOM      0  HB3 CYS A 130      -8.397  11.131  -2.308  1.00  7.97           H   new
ATOM      0  HG  CYS A 130      -5.851  11.242  -4.617  1.00  7.74           H   new
ATOM   2048  N   GLU A 131      -8.313  14.899  -2.036  1.00  9.03           N
ATOM   2049  CA  GLU A 131      -8.729  15.852  -1.021  1.00  9.26           C
ATOM   2050  C   GLU A 131      -9.951  16.634  -1.502  1.00  9.80           C
ATOM   2051  O   GLU A 131     -10.930  16.749  -0.767  1.00  9.85           O
ATOM   2052  CB  GLU A 131      -7.584  16.832  -0.718  1.00  9.48           C
ATOM   2053  CG  GLU A 131      -7.786  17.610   0.585  1.00  9.61           C
ATOM   2054  CD  GLU A 131      -6.580  18.475   0.920  1.00  9.84           C
ATOM   2055  OE1 GLU A 131      -5.510  17.912   1.219  1.00 10.09           O
ATOM   2056  OE2 GLU A 131      -6.720  19.712   0.887  1.00  9.92           O
ATOM      0  H   GLU A 131      -7.437  15.157  -2.491  1.00  9.03           H   new
ATOM      0  HA  GLU A 131      -8.986  15.304  -0.115  1.00  9.26           H   new
ATOM      0  HB2 GLU A 131      -6.646  16.279  -0.662  1.00  9.48           H   new
ATOM      0  HB3 GLU A 131      -7.490  17.537  -1.544  1.00  9.48           H   new
ATOM      0  HG2 GLU A 131      -8.672  18.239   0.499  1.00  9.61           H   new
ATOM      0  HG3 GLU A 131      -7.970  16.911   1.401  1.00  9.61           H   new
ATOM   2063  N   ASP A 132      -9.923  17.115  -2.753  1.00 10.19           N
ATOM   2064  CA  ASP A 132     -11.050  17.821  -3.364  1.00 10.74           C
ATOM   2065  C   ASP A 132     -12.242  16.876  -3.555  1.00 10.61           C
ATOM   2066  O   ASP A 132     -13.394  17.260  -3.359  1.00 10.91           O
ATOM   2067  CB  ASP A 132     -10.643  18.422  -4.725  1.00 11.21           C
ATOM   2068  CG  ASP A 132     -11.802  19.121  -5.444  1.00 11.90           C
ATOM   2069  OD1 ASP A 132     -12.271  20.158  -4.934  1.00 12.18           O
ATOM   2070  OD2 ASP A 132     -12.229  18.630  -6.507  1.00 12.26           O
ATOM      0  H   ASP A 132      -9.115  17.023  -3.368  1.00 10.19           H   new
ATOM      0  HA  ASP A 132     -11.342  18.629  -2.693  1.00 10.74           H   new
ATOM      0  HB2 ASP A 132      -9.834  19.136  -4.573  1.00 11.21           H   new
ATOM      0  HB3 ASP A 132     -10.252  17.629  -5.363  1.00 11.21           H   new
ATOM   2075  N   GLU A 133     -11.948  15.618  -3.888  1.00 10.20           N
ATOM   2076  CA  GLU A 133     -12.956  14.587  -4.060  1.00 10.08           C
ATOM   2077  C   GLU A 133     -13.521  14.130  -2.707  1.00  9.67           C
ATOM   2078  O   GLU A 133     -14.564  13.477  -2.685  1.00  9.62           O
ATOM   2079  CB  GLU A 133     -12.317  13.391  -4.782  1.00  9.84           C
ATOM   2080  CG  GLU A 133     -12.657  13.301  -6.267  1.00 10.29           C
ATOM   2081  CD  GLU A 133     -14.111  12.894  -6.489  1.00 10.41           C
ATOM   2082  OE1 GLU A 133     -14.452  11.721  -6.235  1.00 10.20           O
ATOM   2083  OE2 GLU A 133     -14.909  13.757  -6.901  1.00 10.85           O
ATOM      0  H   GLU A 133     -10.995  15.290  -4.046  1.00 10.20           H   new
ATOM      0  HA  GLU A 133     -13.779  14.993  -4.647  1.00 10.08           H   new
ATOM      0  HB2 GLU A 133     -11.234  13.451  -4.672  1.00  9.84           H   new
ATOM      0  HB3 GLU A 133     -12.637  12.472  -4.291  1.00  9.84           H   new
ATOM      0  HG2 GLU A 133     -12.472  14.265  -6.742  1.00 10.29           H   new
ATOM      0  HG3 GLU A 133     -11.999  12.577  -6.748  1.00 10.29           H   new
ATOM   2090  N   ASN A 134     -12.862  14.472  -1.589  1.00  9.41           N
ATOM   2091  CA  ASN A 134     -13.278  14.153  -0.222  1.00  9.03           C
ATOM   2092  C   ASN A 134     -13.290  12.642   0.012  1.00  8.48           C
ATOM   2093  O   ASN A 134     -14.150  12.113   0.718  1.00  8.37           O
ATOM   2094  CB  ASN A 134     -14.633  14.813   0.130  1.00  9.38           C
ATOM   2095  CG  ASN A 134     -14.524  16.308   0.378  1.00  9.97           C
ATOM   2096  OD1 ASN A 134     -14.306  16.747   1.504  1.00 10.10           O
ATOM   2097  ND2 ASN A 134     -14.705  17.109  -0.660  1.00 10.47           N
ATOM      0  H   ASN A 134     -11.990  15.000  -1.618  1.00  9.41           H   new
ATOM      0  HA  ASN A 134     -12.540  14.577   0.459  1.00  9.03           H   new
ATOM      0  HB2 ASN A 134     -15.338  14.636  -0.683  1.00  9.38           H   new
ATOM      0  HB3 ASN A 134     -15.044  14.333   1.018  1.00  9.38           H   new
ATOM      0 HD21 ASN A 134     -14.665  18.121  -0.537  1.00 10.47           H   new
ATOM      0 HD22 ASN A 134     -14.884  16.715  -1.583  1.00 10.47           H   new
ATOM   2104  N   ILE A 135     -12.350  11.932  -0.617  1.00  8.17           N
ATOM   2105  CA  ILE A 135     -12.253  10.483  -0.517  1.00  7.67           C
ATOM   2106  C   ILE A 135     -11.647  10.150   0.844  1.00  7.10           C
ATOM   2107  O   ILE A 135     -10.734  10.836   1.309  1.00  7.02           O
ATOM   2108  CB  ILE A 135     -11.374   9.895  -1.650  1.00  7.64           C
ATOM   2109  CG1 ILE A 135     -11.890  10.327  -3.023  1.00  8.26           C
ATOM   2110  CG2 ILE A 135     -11.329   8.368  -1.578  1.00  7.21           C
ATOM   2111  CD1 ILE A 135     -11.050   9.893  -4.221  1.00  8.34           C
ATOM      0  H   ILE A 135     -11.635  12.352  -1.211  1.00  8.17           H   new
ATOM      0  HA  ILE A 135     -13.245  10.043  -0.618  1.00  7.67           H   new
ATOM      0  HB  ILE A 135     -10.365  10.283  -1.512  1.00  7.64           H   new
ATOM      0 HG12 ILE A 135     -12.899   9.934  -3.150  1.00  8.26           H   new
ATOM      0 HG13 ILE A 135     -11.968  11.414  -3.034  1.00  8.26           H   new
ATOM      0 HG21 ILE A 135     -10.705   7.984  -2.385  1.00  7.21           H   new
ATOM      0 HG22 ILE A 135     -10.911   8.061  -0.619  1.00  7.21           H   new
ATOM      0 HG23 ILE A 135     -12.338   7.969  -1.678  1.00  7.21           H   new
ATOM      0 HD11 ILE A 135     -11.512  10.255  -5.140  1.00  8.34           H   new
ATOM      0 HD12 ILE A 135     -10.046  10.308  -4.131  1.00  8.34           H   new
ATOM      0 HD13 ILE A 135     -10.991   8.805  -4.249  1.00  8.34           H   new
ATOM   2123  N   GLN A 136     -12.158   9.096   1.474  1.00  6.75           N
ATOM   2124  CA  GLN A 136     -11.650   8.612   2.745  1.00  6.23           C
ATOM   2125  C   GLN A 136     -10.456   7.701   2.463  1.00  5.79           C
ATOM   2126  O   GLN A 136     -10.601   6.681   1.792  1.00  5.61           O
ATOM   2127  CB  GLN A 136     -12.752   7.798   3.443  1.00  6.04           C
ATOM   2128  CG  GLN A 136     -13.992   8.632   3.791  1.00  6.39           C
ATOM   2129  CD  GLN A 136     -13.815   9.470   5.053  1.00  6.12           C
ATOM   2130  OE1 GLN A 136     -12.707   9.799   5.467  1.00  6.04           O
ATOM   2131  NE2 GLN A 136     -14.922   9.812   5.688  1.00  6.22           N
ATOM      0  H   GLN A 136     -12.941   8.553   1.111  1.00  6.75           H   new
ATOM      0  HA  GLN A 136     -11.350   9.444   3.382  1.00  6.23           H   new
ATOM      0  HB2 GLN A 136     -13.048   6.971   2.797  1.00  6.04           H   new
ATOM      0  HB3 GLN A 136     -12.348   7.361   4.356  1.00  6.04           H   new
ATOM      0  HG2 GLN A 136     -14.226   9.291   2.955  1.00  6.39           H   new
ATOM      0  HG3 GLN A 136     -14.845   7.966   3.921  1.00  6.39           H   new
ATOM      0 HE21 GLN A 136     -15.830   9.525   5.321  1.00  6.22           H   new
ATOM      0 HE22 GLN A 136     -14.869  10.363   6.545  1.00  6.22           H   new
ATOM   2140  N   ARG A 137      -9.274   8.088   2.942  1.00  5.70           N
ATOM   2141  CA  ARG A 137      -8.045   7.333   2.756  1.00  5.30           C
ATOM   2142  C   ARG A 137      -7.469   6.892   4.093  1.00  4.82           C
ATOM   2143  O   ARG A 137      -7.469   7.660   5.058  1.00  4.92           O
ATOM   2144  CB  ARG A 137      -7.003   8.127   1.955  1.00  5.57           C
ATOM   2145  CG  ARG A 137      -7.369   8.342   0.483  1.00  6.13           C
ATOM   2146  CD  ARG A 137      -7.914   9.735   0.237  1.00  6.73           C
ATOM   2147  NE  ARG A 137      -6.909  10.784   0.446  1.00  6.99           N
ATOM   2148  CZ  ARG A 137      -7.151  11.986   0.983  1.00  7.53           C
ATOM   2149  NH1 ARG A 137      -8.373  12.325   1.389  1.00  7.89           N
ATOM   2150  NH2 ARG A 137      -6.155  12.856   1.109  1.00  7.92           N
ATOM      0  H   ARG A 137      -9.146   8.947   3.477  1.00  5.70           H   new
ATOM      0  HA  ARG A 137      -8.298   6.444   2.178  1.00  5.30           H   new
ATOM      0  HB2 ARG A 137      -6.862   9.099   2.428  1.00  5.57           H   new
ATOM      0  HB3 ARG A 137      -6.047   7.605   2.007  1.00  5.57           H   new
ATOM      0  HG2 ARG A 137      -6.488   8.181  -0.138  1.00  6.13           H   new
ATOM      0  HG3 ARG A 137      -8.111   7.603   0.181  1.00  6.13           H   new
ATOM      0  HD2 ARG A 137      -8.291   9.798  -0.784  1.00  6.73           H   new
ATOM      0  HD3 ARG A 137      -8.760   9.912   0.901  1.00  6.73           H   new
ATOM      0  HE  ARG A 137      -5.951  10.581   0.160  1.00  6.99           H   new
ATOM      0 HH11 ARG A 137      -9.144  11.664   1.293  1.00  7.89           H   new
ATOM      0 HH12 ARG A 137      -8.538  13.246   1.796  1.00  7.89           H   new
ATOM      0 HH21 ARG A 137      -5.217  12.605   0.798  1.00  7.92           H   new
ATOM      0 HH22 ARG A 137      -6.329  13.775   1.517  1.00  7.92           H   new
ATOM   2164  N   PHE A 138      -6.948   5.665   4.129  1.00  4.37           N
ATOM   2165  CA  PHE A 138      -6.293   5.080   5.290  1.00  3.94           C
ATOM   2166  C   PHE A 138      -4.899   4.625   4.897  1.00  3.59           C
ATOM   2167  O   PHE A 138      -4.709   4.086   3.804  1.00  3.57           O
ATOM   2168  CB  PHE A 138      -7.102   3.894   5.825  1.00  3.74           C
ATOM   2169  CG  PHE A 138      -8.524   4.240   6.183  1.00  4.03           C
ATOM   2170  CD1 PHE A 138      -8.817   5.292   7.065  1.00  4.37           C
ATOM   2171  CD2 PHE A 138      -9.573   3.518   5.607  1.00  4.22           C
ATOM   2172  CE1 PHE A 138     -10.151   5.629   7.337  1.00  4.64           C
ATOM   2173  CE2 PHE A 138     -10.900   3.822   5.884  1.00  4.52           C
ATOM   2174  CZ  PHE A 138     -11.178   4.891   6.723  1.00  4.61           C
ATOM      0  H   PHE A 138      -6.973   5.036   3.326  1.00  4.37           H   new
ATOM      0  HA  PHE A 138      -6.226   5.829   6.079  1.00  3.94           H   new
ATOM      0  HB2 PHE A 138      -7.108   3.103   5.075  1.00  3.74           H   new
ATOM      0  HB3 PHE A 138      -6.602   3.494   6.707  1.00  3.74           H   new
ATOM      0  HD1 PHE A 138      -8.015   5.842   7.534  1.00  4.37           H   new
ATOM      0  HD2 PHE A 138      -9.347   2.706   4.932  1.00  4.22           H   new
ATOM      0  HE1 PHE A 138     -10.386   6.443   8.007  1.00  4.64           H   new
ATOM      0  HE2 PHE A 138     -11.700   3.237   5.454  1.00  4.52           H   new
ATOM      0  HZ  PHE A 138     -12.207   5.163   6.909  1.00  4.61           H   new
ATOM   2184  N   SER A 139      -3.933   4.845   5.787  1.00  3.43           N
ATOM   2185  CA  SER A 139      -2.539   4.534   5.524  1.00  3.13           C
ATOM   2186  C   SER A 139      -2.146   3.283   6.311  1.00  2.83           C
ATOM   2187  O   SER A 139      -2.211   3.252   7.538  1.00  3.04           O
ATOM   2188  CB  SER A 139      -1.691   5.734   5.971  1.00  3.45           C
ATOM   2189  OG  SER A 139      -2.223   6.963   5.498  1.00  3.90           O
ATOM      0  H   SER A 139      -4.100   5.245   6.710  1.00  3.43           H   new
ATOM      0  HA  SER A 139      -2.377   4.343   4.463  1.00  3.13           H   new
ATOM      0  HB2 SER A 139      -1.638   5.756   7.059  1.00  3.45           H   new
ATOM      0  HB3 SER A 139      -0.671   5.615   5.605  1.00  3.45           H   new
ATOM      0  HG  SER A 139      -1.658   7.703   5.804  1.00  3.90           H   new
ATOM   2195  N   ILE A 140      -1.754   2.232   5.596  1.00  2.49           N
ATOM   2196  CA  ILE A 140      -1.367   0.961   6.191  1.00  2.39           C
ATOM   2197  C   ILE A 140       0.128   0.776   5.931  1.00  2.25           C
ATOM   2198  O   ILE A 140       0.598   0.954   4.807  1.00  2.05           O
ATOM   2199  CB  ILE A 140      -2.184  -0.221   5.615  1.00  2.40           C
ATOM   2200  CG1 ILE A 140      -3.574   0.164   5.074  1.00  2.68           C
ATOM   2201  CG2 ILE A 140      -2.305  -1.329   6.666  1.00  2.64           C
ATOM   2202  CD1 ILE A 140      -4.545   0.610   6.160  1.00  2.79           C
ATOM      0  H   ILE A 140      -1.696   2.241   4.578  1.00  2.49           H   new
ATOM      0  HA  ILE A 140      -1.574   0.974   7.261  1.00  2.39           H   new
ATOM      0  HB  ILE A 140      -1.628  -0.577   4.748  1.00  2.40           H   new
ATOM      0 HG12 ILE A 140      -3.462   0.967   4.345  1.00  2.68           H   new
ATOM      0 HG13 ILE A 140      -3.999  -0.689   4.546  1.00  2.68           H   new
ATOM      0 HG21 ILE A 140      -2.881  -2.158   6.256  1.00  2.64           H   new
ATOM      0 HG22 ILE A 140      -1.310  -1.679   6.942  1.00  2.64           H   new
ATOM      0 HG23 ILE A 140      -2.810  -0.939   7.550  1.00  2.64           H   new
ATOM      0 HD11 ILE A 140      -5.503   0.866   5.708  1.00  2.79           H   new
ATOM      0 HD12 ILE A 140      -4.686  -0.199   6.877  1.00  2.79           H   new
ATOM      0 HD13 ILE A 140      -4.141   1.483   6.673  1.00  2.79           H   new
ATOM   2214  N   ALA A 141       0.886   0.434   6.965  1.00  2.49           N
ATOM   2215  CA  ALA A 141       2.317   0.236   6.865  1.00  2.49           C
ATOM   2216  C   ALA A 141       2.681  -1.230   7.002  1.00  2.61           C
ATOM   2217  O   ALA A 141       2.226  -1.923   7.907  1.00  2.95           O
ATOM   2218  CB  ALA A 141       3.012   1.024   7.959  1.00  2.94           C
ATOM      0  H   ALA A 141       0.516   0.286   7.904  1.00  2.49           H   new
ATOM      0  HA  ALA A 141       2.640   0.582   5.883  1.00  2.49           H   new
ATOM      0  HB1 ALA A 141       4.089   0.876   7.885  1.00  2.94           H   new
ATOM      0  HB2 ALA A 141       2.782   2.084   7.846  1.00  2.94           H   new
ATOM      0  HB3 ALA A 141       2.664   0.679   8.933  1.00  2.94           H   new
ATOM   2224  N   ILE A 142       3.553  -1.702   6.125  1.00  2.43           N
ATOM   2225  CA  ILE A 142       4.053  -3.062   6.142  1.00  2.72           C
ATOM   2226  C   ILE A 142       5.570  -3.025   6.216  1.00  2.82           C
ATOM   2227  O   ILE A 142       6.249  -2.530   5.324  1.00  2.59           O
ATOM   2228  CB  ILE A 142       3.526  -3.866   4.936  1.00  2.71           C
ATOM   2229  CG1 ILE A 142       4.110  -5.291   4.885  1.00  3.20           C
ATOM   2230  CG2 ILE A 142       3.707  -3.135   3.608  1.00  2.41           C
ATOM   2231  CD1 ILE A 142       3.635  -6.203   6.013  1.00  3.63           C
ATOM      0  H   ILE A 142       3.939  -1.137   5.368  1.00  2.43           H   new
ATOM      0  HA  ILE A 142       3.684  -3.585   7.024  1.00  2.72           H   new
ATOM      0  HB  ILE A 142       2.451  -3.962   5.091  1.00  2.71           H   new
ATOM      0 HG12 ILE A 142       3.846  -5.746   3.930  1.00  3.20           H   new
ATOM      0 HG13 ILE A 142       5.198  -5.227   4.918  1.00  3.20           H   new
ATOM      0 HG21 ILE A 142       3.317  -3.751   2.798  1.00  2.41           H   new
ATOM      0 HG22 ILE A 142       3.167  -2.189   3.637  1.00  2.41           H   new
ATOM      0 HG23 ILE A 142       4.767  -2.943   3.440  1.00  2.41           H   new
ATOM      0 HD11 ILE A 142       4.093  -7.186   5.903  1.00  3.63           H   new
ATOM      0 HD12 ILE A 142       3.922  -5.774   6.973  1.00  3.63           H   new
ATOM      0 HD13 ILE A 142       2.550  -6.301   5.970  1.00  3.63           H   new
ATOM   2243  N   LEU A 143       6.117  -3.600   7.271  1.00  3.29           N
ATOM   2244  CA  LEU A 143       7.543  -3.683   7.472  1.00  3.50           C
ATOM   2245  C   LEU A 143       7.859  -4.907   8.301  1.00  3.84           C
ATOM   2246  O   LEU A 143       6.982  -5.460   8.970  1.00  4.23           O
ATOM   2247  CB  LEU A 143       8.069  -2.381   8.087  1.00  4.06           C
ATOM   2248  CG  LEU A 143       7.446  -2.005   9.444  1.00  4.29           C
ATOM   2249  CD1 LEU A 143       8.473  -2.163  10.568  1.00  4.92           C
ATOM   2250  CD2 LEU A 143       6.899  -0.583   9.403  1.00  4.42           C
ATOM      0  H   LEU A 143       5.572  -4.027   8.020  1.00  3.29           H   new
ATOM      0  HA  LEU A 143       8.057  -3.797   6.518  1.00  3.50           H   new
ATOM      0  HB2 LEU A 143       9.149  -2.465   8.211  1.00  4.06           H   new
ATOM      0  HB3 LEU A 143       7.891  -1.567   7.384  1.00  4.06           H   new
ATOM      0  HG  LEU A 143       6.616  -2.683   9.645  1.00  4.29           H   new
ATOM      0 HD11 LEU A 143       8.015  -1.893  11.520  1.00  4.92           H   new
ATOM      0 HD12 LEU A 143       8.811  -3.198  10.609  1.00  4.92           H   new
ATOM      0 HD13 LEU A 143       9.325  -1.510  10.377  1.00  4.92           H   new
ATOM      0 HD21 LEU A 143       6.462  -0.333  10.370  1.00  4.42           H   new
ATOM      0 HD22 LEU A 143       7.709   0.112   9.180  1.00  4.42           H   new
ATOM      0 HD23 LEU A 143       6.134  -0.509   8.630  1.00  4.42           H   new
ATOM   2262  N   GLY A 144       9.121  -5.309   8.270  1.00  3.90           N
ATOM   2263  CA  GLY A 144       9.594  -6.425   9.047  1.00  4.47           C
ATOM   2264  C   GLY A 144      10.696  -6.029  10.002  1.00  4.71           C
ATOM   2265  O   GLY A 144      11.329  -4.982   9.851  1.00  5.01           O
ATOM      0  H   GLY A 144       9.841  -4.864   7.701  1.00  3.90           H   new
ATOM      0  HA2 GLY A 144       8.764  -6.852   9.610  1.00  4.47           H   new
ATOM      0  HA3 GLY A 144       9.959  -7.204   8.377  1.00  4.47           H   new
ATOM   2404  N   GLU A 154      12.060   3.056   9.401  1.00  5.48           N
ATOM   2405  CA  GLU A 154      11.316   4.128  10.052  1.00  5.66           C
ATOM   2406  C   GLU A 154      11.304   5.401   9.200  1.00  5.64           C
ATOM   2407  O   GLU A 154      10.259   6.034   9.066  1.00  5.59           O
ATOM   2408  CB  GLU A 154      11.893   4.435  11.446  1.00  6.31           C
ATOM   2409  CG  GLU A 154      13.427   4.574  11.524  1.00  6.72           C
ATOM   2410  CD  GLU A 154      14.112   3.243  11.783  1.00  6.89           C
ATOM   2411  OE1 GLU A 154      14.150   2.808  12.950  1.00  7.12           O
ATOM   2412  OE2 GLU A 154      14.543   2.624  10.796  1.00  7.11           O
ATOM      0  HA  GLU A 154      10.289   3.782  10.166  1.00  5.66           H   new
ATOM      0  HB2 GLU A 154      11.445   5.360  11.808  1.00  6.31           H   new
ATOM      0  HB3 GLU A 154      11.584   3.643  12.128  1.00  6.31           H   new
ATOM      0  HG2 GLU A 154      13.800   4.997  10.591  1.00  6.72           H   new
ATOM      0  HG3 GLU A 154      13.687   5.275  12.318  1.00  6.72           H   new
ATOM   2419  N   LYS A 155      12.437   5.724   8.565  1.00  5.75           N
ATOM   2420  CA  LYS A 155      12.566   6.871   7.679  1.00  5.83           C
ATOM   2421  C   LYS A 155      11.791   6.678   6.372  1.00  5.27           C
ATOM   2422  O   LYS A 155      11.400   7.642   5.718  1.00  5.38           O
ATOM   2423  CB  LYS A 155      14.037   7.198   7.390  1.00  6.11           C
ATOM   2424  CG  LYS A 155      14.521   8.436   8.153  1.00  6.81           C
ATOM   2425  CD  LYS A 155      14.573   8.210   9.667  1.00  7.00           C
ATOM   2426  CE  LYS A 155      14.961   9.478  10.436  1.00  7.64           C
ATOM   2427  NZ  LYS A 155      13.903  10.502  10.393  1.00  8.09           N
ATOM      0  H   LYS A 155      13.298   5.184   8.658  1.00  5.75           H   new
ATOM      0  HA  LYS A 155      12.125   7.719   8.203  1.00  5.83           H   new
ATOM      0  HB2 LYS A 155      14.656   6.343   7.660  1.00  6.11           H   new
ATOM      0  HB3 LYS A 155      14.167   7.360   6.320  1.00  6.11           H   new
ATOM      0  HG2 LYS A 155      15.513   8.714   7.796  1.00  6.81           H   new
ATOM      0  HG3 LYS A 155      13.858   9.274   7.937  1.00  6.81           H   new
ATOM      0  HD2 LYS A 155      13.600   7.863  10.013  1.00  7.00           H   new
ATOM      0  HD3 LYS A 155      15.291   7.420   9.889  1.00  7.00           H   new
ATOM      0  HE2 LYS A 155      15.173   9.221  11.474  1.00  7.64           H   new
ATOM      0  HE3 LYS A 155      15.879   9.889  10.016  1.00  7.64           H   new
ATOM      0  HZ1 LYS A 155      14.149  11.283  11.034  1.00  8.09           H   new
ATOM      0  HZ2 LYS A 155      13.811  10.866   9.423  1.00  8.09           H   new
ATOM      0  HZ3 LYS A 155      13.000  10.081  10.691  1.00  8.09           H   new
ATOM   2441  N   PHE A 156      11.539   5.425   6.016  1.00  4.75           N
ATOM   2442  CA  PHE A 156      10.819   5.071   4.819  1.00  4.21           C
ATOM   2443  C   PHE A 156       9.320   5.284   4.966  1.00  4.04           C
ATOM   2444  O   PHE A 156       8.699   5.833   4.059  1.00  3.90           O
ATOM   2445  CB  PHE A 156      11.122   3.607   4.520  1.00  3.76           C
ATOM   2446  CG  PHE A 156      12.429   3.289   3.877  1.00  3.93           C
ATOM   2447  CD1 PHE A 156      13.240   4.317   3.373  1.00  4.32           C
ATOM   2448  CD2 PHE A 156      12.807   1.945   3.726  1.00  4.06           C
ATOM   2449  CE1 PHE A 156      14.452   4.000   2.769  1.00  4.54           C
ATOM   2450  CE2 PHE A 156      14.016   1.642   3.087  1.00  4.26           C
ATOM   2451  CZ  PHE A 156      14.841   2.670   2.617  1.00  4.37           C
ATOM      0  H   PHE A 156      11.838   4.620   6.566  1.00  4.75           H   new
ATOM      0  HA  PHE A 156      11.140   5.714   4.000  1.00  4.21           H   new
ATOM      0  HB2 PHE A 156      11.066   3.054   5.458  1.00  3.76           H   new
ATOM      0  HB3 PHE A 156      10.329   3.225   3.877  1.00  3.76           H   new
ATOM      0  HD1 PHE A 156      12.925   5.347   3.453  1.00  4.32           H   new
ATOM      0  HD2 PHE A 156      12.173   1.154   4.098  1.00  4.06           H   new
ATOM      0  HE1 PHE A 156      15.097   4.791   2.415  1.00  4.54           H   new
ATOM      0  HE2 PHE A 156      14.312   0.612   2.957  1.00  4.26           H   new
ATOM      0  HZ  PHE A 156      15.779   2.433   2.137  1.00  4.37           H   new
ATOM   2461  N   VAL A 157       8.735   4.889   6.096  1.00  4.15           N
ATOM   2462  CA  VAL A 157       7.302   5.054   6.304  1.00  4.05           C
ATOM   2463  C   VAL A 157       6.961   6.423   6.876  1.00  4.51           C
ATOM   2464  O   VAL A 157       5.828   6.867   6.710  1.00  4.44           O
ATOM   2465  CB  VAL A 157       6.695   3.954   7.206  1.00  4.14           C
ATOM   2466  CG1 VAL A 157       5.406   3.440   6.564  1.00  4.09           C
ATOM   2467  CG2 VAL A 157       7.628   2.784   7.485  1.00  4.06           C
ATOM      0  H   VAL A 157       9.230   4.455   6.875  1.00  4.15           H   new
ATOM      0  HA  VAL A 157       6.857   4.963   5.313  1.00  4.05           H   new
ATOM      0  HB  VAL A 157       6.503   4.418   8.173  1.00  4.14           H   new
ATOM      0 HG11 VAL A 157       4.971   2.664   7.193  1.00  4.09           H   new
ATOM      0 HG12 VAL A 157       4.698   4.262   6.460  1.00  4.09           H   new
ATOM      0 HG13 VAL A 157       5.629   3.027   5.580  1.00  4.09           H   new
ATOM      0 HG21 VAL A 157       7.123   2.060   8.124  1.00  4.06           H   new
ATOM      0 HG22 VAL A 157       7.905   2.307   6.545  1.00  4.06           H   new
ATOM      0 HG23 VAL A 157       8.526   3.146   7.986  1.00  4.06           H   new
ATOM   2477  N   GLU A 158       7.906   7.123   7.513  1.00  5.04           N
ATOM   2478  CA  GLU A 158       7.626   8.434   8.090  1.00  5.58           C
ATOM   2479  C   GLU A 158       7.259   9.476   7.036  1.00  5.55           C
ATOM   2480  O   GLU A 158       6.383  10.290   7.292  1.00  5.80           O
ATOM   2481  CB  GLU A 158       8.777   8.928   8.981  1.00  6.12           C
ATOM   2482  CG  GLU A 158      10.050   9.291   8.227  1.00  6.60           C
ATOM   2483  CD  GLU A 158      11.073  10.028   9.076  1.00  7.23           C
ATOM   2484  OE1 GLU A 158      11.391   9.583  10.198  1.00  7.49           O
ATOM   2485  OE2 GLU A 158      11.601  11.052   8.605  1.00  7.71           O
ATOM      0  H   GLU A 158       8.866   6.802   7.640  1.00  5.04           H   new
ATOM      0  HA  GLU A 158       6.749   8.302   8.724  1.00  5.58           H   new
ATOM      0  HB2 GLU A 158       8.439   9.801   9.538  1.00  6.12           H   new
ATOM      0  HB3 GLU A 158       9.011   8.154   9.712  1.00  6.12           H   new
ATOM      0  HG2 GLU A 158      10.503   8.380   7.837  1.00  6.60           H   new
ATOM      0  HG3 GLU A 158       9.789   9.910   7.369  1.00  6.60           H   new
ATOM   2492  N   GLU A 159       7.850   9.430   5.839  1.00  5.30           N
ATOM   2493  CA  GLU A 159       7.494  10.365   4.774  1.00  5.37           C
ATOM   2494  C   GLU A 159       6.071  10.108   4.257  1.00  5.13           C
ATOM   2495  O   GLU A 159       5.422  11.017   3.743  1.00  5.47           O
ATOM   2496  CB  GLU A 159       8.515  10.296   3.625  1.00  5.13           C
ATOM   2497  CG  GLU A 159       8.825   8.888   3.092  1.00  5.14           C
ATOM   2498  CD  GLU A 159       9.904   8.896   2.017  1.00  5.25           C
ATOM   2499  OE1 GLU A 159      10.987   9.465   2.261  1.00  5.54           O
ATOM   2500  OE2 GLU A 159       9.644   8.342   0.932  1.00  5.32           O
ATOM      0  H   GLU A 159       8.574   8.757   5.586  1.00  5.30           H   new
ATOM      0  HA  GLU A 159       7.517  11.371   5.193  1.00  5.37           H   new
ATOM      0  HB2 GLU A 159       8.146  10.904   2.799  1.00  5.13           H   new
ATOM      0  HB3 GLU A 159       9.447  10.749   3.964  1.00  5.13           H   new
ATOM      0  HG2 GLU A 159       9.144   8.252   3.918  1.00  5.14           H   new
ATOM      0  HG3 GLU A 159       7.914   8.448   2.685  1.00  5.14           H   new
ATOM   2507  N   ILE A 160       5.568   8.886   4.442  1.00  4.60           N
ATOM   2508  CA  ILE A 160       4.211   8.506   4.088  1.00  4.37           C
ATOM   2509  C   ILE A 160       3.277   8.875   5.246  1.00  4.65           C
ATOM   2510  O   ILE A 160       2.147   9.300   5.019  1.00  4.82           O
ATOM   2511  CB  ILE A 160       4.124   6.983   3.839  1.00  3.70           C
ATOM   2512  CG1 ILE A 160       5.245   6.513   2.897  1.00  3.43           C
ATOM   2513  CG2 ILE A 160       2.755   6.620   3.243  1.00  3.61           C
ATOM   2514  CD1 ILE A 160       5.387   5.007   2.839  1.00  3.12           C
ATOM      0  H   ILE A 160       6.108   8.123   4.850  1.00  4.60           H   new
ATOM      0  HA  ILE A 160       3.920   9.031   3.178  1.00  4.37           H   new
ATOM      0  HB  ILE A 160       4.245   6.477   4.797  1.00  3.70           H   new
ATOM      0 HG12 ILE A 160       5.049   6.891   1.894  1.00  3.43           H   new
ATOM      0 HG13 ILE A 160       6.190   6.948   3.223  1.00  3.43           H   new
ATOM      0 HG21 ILE A 160       2.706   5.545   3.072  1.00  3.61           H   new
ATOM      0 HG22 ILE A 160       1.967   6.913   3.936  1.00  3.61           H   new
ATOM      0 HG23 ILE A 160       2.619   7.144   2.297  1.00  3.61           H   new
ATOM      0 HD11 ILE A 160       6.195   4.744   2.157  1.00  3.12           H   new
ATOM      0 HD12 ILE A 160       5.613   4.624   3.834  1.00  3.12           H   new
ATOM      0 HD13 ILE A 160       4.455   4.567   2.484  1.00  3.12           H   new
ATOM   2526  N   LYS A 161       3.745   8.757   6.494  1.00  4.77           N
ATOM   2527  CA  LYS A 161       2.971   9.103   7.679  1.00  5.08           C
ATOM   2528  C   LYS A 161       2.706  10.610   7.743  1.00  5.69           C
ATOM   2529  O   LYS A 161       1.752  11.028   8.396  1.00  5.94           O
ATOM   2530  CB  LYS A 161       3.680   8.591   8.958  1.00  5.20           C
ATOM   2531  CG  LYS A 161       4.405   9.648   9.806  1.00  5.69           C
ATOM   2532  CD  LYS A 161       5.119   9.059  11.013  1.00  5.89           C
ATOM   2533  CE  LYS A 161       5.557  10.155  11.990  1.00  6.47           C
ATOM   2534  NZ  LYS A 161       6.571  11.057  11.411  1.00  6.88           N
ATOM      0  H   LYS A 161       4.682   8.414   6.706  1.00  4.77           H   new
ATOM      0  HA  LYS A 161       2.002   8.609   7.615  1.00  5.08           H   new
ATOM      0  HB2 LYS A 161       2.938   8.099   9.587  1.00  5.20           H   new
ATOM      0  HB3 LYS A 161       4.405   7.831   8.666  1.00  5.20           H   new
ATOM      0  HG2 LYS A 161       5.130  10.171   9.182  1.00  5.69           H   new
ATOM      0  HG3 LYS A 161       3.683  10.390  10.145  1.00  5.69           H   new
ATOM      0  HD2 LYS A 161       4.458   8.357  11.522  1.00  5.89           H   new
ATOM      0  HD3 LYS A 161       5.990   8.494  10.683  1.00  5.89           H   new
ATOM      0  HE2 LYS A 161       4.686  10.738  12.291  1.00  6.47           H   new
ATOM      0  HE3 LYS A 161       5.959   9.694  12.892  1.00  6.47           H   new
ATOM      0  HZ1 LYS A 161       7.455  10.980  11.954  1.00  6.88           H   new
ATOM      0  HZ2 LYS A 161       6.749  10.790  10.422  1.00  6.88           H   new
ATOM      0  HZ3 LYS A 161       6.226  12.037  11.448  1.00  6.88           H   new
ATOM   2548  N   SER A 162       3.522  11.420   7.051  1.00  5.96           N
ATOM   2549  CA  SER A 162       3.389  12.870   6.968  1.00  6.58           C
ATOM   2550  C   SER A 162       2.029  13.302   6.397  1.00  6.65           C
ATOM   2551  O   SER A 162       1.626  14.448   6.588  1.00  7.17           O
ATOM   2552  CB  SER A 162       4.501  13.448   6.073  1.00  6.84           C
ATOM   2553  OG  SER A 162       5.792  12.982   6.423  1.00  6.73           O
ATOM      0  H   SER A 162       4.316  11.065   6.519  1.00  5.96           H   new
ATOM      0  HA  SER A 162       3.470  13.254   7.985  1.00  6.58           H   new
ATOM      0  HB2 SER A 162       4.296  13.188   5.035  1.00  6.84           H   new
ATOM      0  HB3 SER A 162       4.483  14.536   6.138  1.00  6.84           H   new
ATOM      0  HG  SER A 162       5.770  12.008   6.531  1.00  6.73           H   new
ATOM   2559  N   ILE A 163       1.308  12.391   5.725  1.00  6.18           N
ATOM   2560  CA  ILE A 163      -0.040  12.628   5.228  1.00  6.28           C
ATOM   2561  C   ILE A 163      -1.019  12.854   6.392  1.00  6.44           C
ATOM   2562  O   ILE A 163      -1.950  13.650   6.263  1.00  6.76           O
ATOM   2563  CB  ILE A 163      -0.511  11.453   4.329  1.00  5.77           C
ATOM   2564  CG1 ILE A 163       0.450  11.248   3.139  1.00  5.95           C
ATOM   2565  CG2 ILE A 163      -1.940  11.694   3.811  1.00  5.80           C
ATOM   2566  CD1 ILE A 163       0.149  10.007   2.300  1.00  5.86           C
ATOM      0  H   ILE A 163       1.658  11.457   5.513  1.00  6.18           H   new
ATOM      0  HA  ILE A 163      -0.023  13.533   4.620  1.00  6.28           H   new
ATOM      0  HB  ILE A 163      -0.508  10.551   4.940  1.00  5.77           H   new
ATOM      0 HG12 ILE A 163       0.407  12.127   2.496  1.00  5.95           H   new
ATOM      0 HG13 ILE A 163       1.470  11.179   3.517  1.00  5.95           H   new
ATOM      0 HG21 ILE A 163      -2.246  10.856   3.184  1.00  5.80           H   new
ATOM      0 HG22 ILE A 163      -2.623  11.783   4.656  1.00  5.80           H   new
ATOM      0 HG23 ILE A 163      -1.965  12.613   3.226  1.00  5.80           H   new
ATOM      0 HD11 ILE A 163       0.869   9.936   1.485  1.00  5.86           H   new
ATOM      0 HD12 ILE A 163       0.221   9.118   2.927  1.00  5.86           H   new
ATOM      0 HD13 ILE A 163      -0.858  10.081   1.889  1.00  5.86           H   new
ATOM   2578  N   ALA A 164      -0.814  12.172   7.522  1.00  6.25           N
ATOM   2579  CA  ALA A 164      -1.674  12.307   8.682  1.00  6.40           C
ATOM   2580  C   ALA A 164      -1.174  13.469   9.540  1.00  7.02           C
ATOM   2581  O   ALA A 164      -0.212  13.347  10.299  1.00  7.11           O
ATOM   2582  CB  ALA A 164      -1.640  11.007   9.489  1.00  5.93           C
ATOM      0  H   ALA A 164      -0.046  11.513   7.650  1.00  6.25           H   new
ATOM      0  HA  ALA A 164      -2.699  12.505   8.368  1.00  6.40           H   new
ATOM      0  HB1 ALA A 164      -2.285  11.104  10.362  1.00  5.93           H   new
ATOM      0  HB2 ALA A 164      -1.992  10.184   8.867  1.00  5.93           H   new
ATOM      0  HB3 ALA A 164      -0.619  10.806   9.813  1.00  5.93           H   new
ATOM   2588  N   SER A 165      -1.842  14.613   9.406  1.00  7.50           N
ATOM   2589  CA  SER A 165      -1.549  15.828  10.160  1.00  8.13           C
ATOM   2590  C   SER A 165      -2.037  15.688  11.610  1.00  8.20           C
ATOM   2591  O   SER A 165      -1.435  16.240  12.531  1.00  8.61           O
ATOM   2592  CB  SER A 165      -2.264  17.027   9.489  1.00  8.64           C
ATOM   2593  OG  SER A 165      -2.922  16.679   8.270  1.00  8.52           O
ATOM      0  H   SER A 165      -2.620  14.722   8.755  1.00  7.50           H   new
ATOM      0  HA  SER A 165      -0.471  15.992  10.167  1.00  8.13           H   new
ATOM      0  HB2 SER A 165      -2.995  17.441  10.184  1.00  8.64           H   new
ATOM      0  HB3 SER A 165      -1.534  17.812   9.289  1.00  8.64           H   new
ATOM      0  HG  SER A 165      -3.356  17.473   7.894  1.00  8.52           H   new
ATOM   2599  N   GLU A 166      -3.119  14.934  11.811  1.00  7.85           N
ATOM   2600  CA  GLU A 166      -3.653  14.591  13.120  1.00  7.87           C
ATOM   2601  C   GLU A 166      -2.891  13.371  13.679  1.00  7.50           C
ATOM   2602  O   GLU A 166      -2.017  12.849  12.976  1.00  7.18           O
ATOM   2603  CB  GLU A 166      -5.154  14.305  12.911  1.00  7.70           C
ATOM   2604  CG  GLU A 166      -5.513  13.244  11.863  1.00  7.47           C
ATOM   2605  CD  GLU A 166      -6.859  12.590  12.142  1.00  7.42           C
ATOM   2606  OE1 GLU A 166      -7.754  13.235  12.728  1.00  7.67           O
ATOM   2607  OE2 GLU A 166      -7.013  11.403  11.798  1.00  7.38           O
ATOM      0  H   GLU A 166      -3.660  14.536  11.043  1.00  7.85           H   new
ATOM      0  HA  GLU A 166      -3.531  15.392  13.849  1.00  7.87           H   new
ATOM      0  HB2 GLU A 166      -5.578  13.997  13.867  1.00  7.70           H   new
ATOM      0  HB3 GLU A 166      -5.643  15.238  12.632  1.00  7.70           H   new
ATOM      0  HG2 GLU A 166      -5.533  13.704  10.875  1.00  7.47           H   new
ATOM      0  HG3 GLU A 166      -4.737  12.479  11.843  1.00  7.47           H   new
ATOM   2614  N   PRO A 167      -3.174  12.919  14.927  1.00  7.57           N
ATOM   2615  CA  PRO A 167      -2.552  11.735  15.531  1.00  7.32           C
ATOM   2616  C   PRO A 167      -2.432  10.553  14.567  1.00  6.69           C
ATOM   2617  O   PRO A 167      -3.414  10.118  13.966  1.00  6.33           O
ATOM   2618  CB  PRO A 167      -3.440  11.387  16.720  1.00  7.39           C
ATOM   2619  CG  PRO A 167      -4.032  12.706  17.157  1.00  7.85           C
ATOM   2620  CD  PRO A 167      -4.101  13.536  15.886  1.00  7.96           C
ATOM      0  HA  PRO A 167      -1.524  11.950  15.821  1.00  7.32           H   new
ATOM      0  HB2 PRO A 167      -4.218  10.678  16.438  1.00  7.39           H   new
ATOM      0  HB3 PRO A 167      -2.864  10.926  17.523  1.00  7.39           H   new
ATOM      0  HG2 PRO A 167      -5.020  12.571  17.596  1.00  7.85           H   new
ATOM      0  HG3 PRO A 167      -3.411  13.188  17.912  1.00  7.85           H   new
ATOM      0  HD2 PRO A 167      -5.116  13.551  15.488  1.00  7.96           H   new
ATOM      0  HD3 PRO A 167      -3.821  14.571  16.084  1.00  7.96           H   new
ATOM   2628  N   THR A 168      -1.216  10.052  14.383  1.00  6.59           N
ATOM   2629  CA  THR A 168      -0.932   8.963  13.461  1.00  6.03           C
ATOM   2630  C   THR A 168      -1.620   7.668  13.897  1.00  5.70           C
ATOM   2631  O   THR A 168      -2.105   6.920  13.055  1.00  5.20           O
ATOM   2632  CB  THR A 168       0.596   8.756  13.346  1.00  6.11           C
ATOM   2633  OG1 THR A 168       1.326   9.475  14.340  1.00  6.71           O
ATOM   2634  CG2 THR A 168       1.097   9.172  11.967  1.00  5.96           C
ATOM      0  H   THR A 168      -0.392  10.395  14.876  1.00  6.59           H   new
ATOM      0  HA  THR A 168      -1.330   9.232  12.482  1.00  6.03           H   new
ATOM      0  HB  THR A 168       0.769   7.691  13.502  1.00  6.11           H   new
ATOM      0  HG1 THR A 168       2.285   9.310  14.225  1.00  6.71           H   new
ATOM      0 HG21 THR A 168       2.174   9.018  11.909  1.00  5.96           H   new
ATOM      0 HG22 THR A 168       0.603   8.571  11.204  1.00  5.96           H   new
ATOM      0 HG23 THR A 168       0.872  10.226  11.801  1.00  5.96           H   new
ATOM   2642  N   GLU A 169      -1.757   7.445  15.206  1.00  6.01           N
ATOM   2643  CA  GLU A 169      -2.361   6.237  15.758  1.00  5.82           C
ATOM   2644  C   GLU A 169      -3.851   6.065  15.423  1.00  5.44           C
ATOM   2645  O   GLU A 169      -4.378   4.972  15.624  1.00  5.19           O
ATOM   2646  CB  GLU A 169      -2.156   6.211  17.283  1.00  6.32           C
ATOM   2647  CG  GLU A 169      -0.682   6.074  17.698  1.00  6.70           C
ATOM   2648  CD  GLU A 169      -0.526   5.941  19.207  1.00  6.77           C
ATOM   2649  OE1 GLU A 169      -0.683   4.817  19.723  1.00  7.05           O
ATOM   2650  OE2 GLU A 169      -0.249   6.963  19.864  1.00  6.85           O
ATOM      0  H   GLU A 169      -1.447   8.107  15.918  1.00  6.01           H   new
ATOM      0  HA  GLU A 169      -1.854   5.397  15.284  1.00  5.82           H   new
ATOM      0  HB2 GLU A 169      -2.563   7.126  17.713  1.00  6.32           H   new
ATOM      0  HB3 GLU A 169      -2.723   5.381  17.704  1.00  6.32           H   new
ATOM      0  HG2 GLU A 169      -0.247   5.202  17.210  1.00  6.70           H   new
ATOM      0  HG3 GLU A 169      -0.125   6.944  17.351  1.00  6.70           H   new
ATOM   2657  N   LYS A 170      -4.521   7.090  14.882  1.00  5.49           N
ATOM   2658  CA  LYS A 170      -5.920   6.990  14.475  1.00  5.24           C
ATOM   2659  C   LYS A 170      -6.109   6.977  12.954  1.00  5.01           C
ATOM   2660  O   LYS A 170      -7.247   6.981  12.485  1.00  5.02           O
ATOM   2661  CB  LYS A 170      -6.747   8.106  15.140  1.00  5.63           C
ATOM   2662  CG  LYS A 170      -6.375   9.530  14.722  1.00  6.06           C
ATOM   2663  CD  LYS A 170      -7.384  10.579  15.186  1.00  6.42           C
ATOM   2664  CE  LYS A 170      -8.709  10.444  14.426  1.00  6.34           C
ATOM   2665  NZ  LYS A 170      -9.351  11.741  14.170  1.00  6.71           N
ATOM      0  H   LYS A 170      -4.107   8.007  14.716  1.00  5.49           H   new
ATOM      0  HA  LYS A 170      -6.286   6.024  14.822  1.00  5.24           H   new
ATOM      0  HB2 LYS A 170      -7.800   7.941  14.912  1.00  5.63           H   new
ATOM      0  HB3 LYS A 170      -6.638   8.022  16.221  1.00  5.63           H   new
ATOM      0  HG2 LYS A 170      -5.394   9.776  15.128  1.00  6.06           H   new
ATOM      0  HG3 LYS A 170      -6.291   9.572  13.636  1.00  6.06           H   new
ATOM      0  HD2 LYS A 170      -7.562  10.469  16.256  1.00  6.42           H   new
ATOM      0  HD3 LYS A 170      -6.973  11.577  15.032  1.00  6.42           H   new
ATOM      0  HE2 LYS A 170      -8.529   9.939  13.477  1.00  6.34           H   new
ATOM      0  HE3 LYS A 170      -9.389   9.813  14.999  1.00  6.34           H   new
ATOM      0  HZ1 LYS A 170     -10.008  11.651  13.369  1.00  6.71           H   new
ATOM      0  HZ2 LYS A 170      -9.876  12.041  15.016  1.00  6.71           H   new
ATOM      0  HZ3 LYS A 170      -8.624  12.450  13.944  1.00  6.71           H   new
ATOM   2679  N   HIS A 171      -5.025   6.954  12.174  1.00  4.86           N
ATOM   2680  CA  HIS A 171      -5.100   6.954  10.714  1.00  4.69           C
ATOM   2681  C   HIS A 171      -4.010   6.149  10.020  1.00  4.28           C
ATOM   2682  O   HIS A 171      -4.089   5.935   8.808  1.00  3.94           O
ATOM   2683  CB  HIS A 171      -5.184   8.395  10.183  1.00  5.18           C
ATOM   2684  CG  HIS A 171      -6.488   8.713   9.523  1.00  5.51           C
ATOM   2685  ND1 HIS A 171      -7.358   9.670   9.999  1.00  5.63           N
ATOM   2686  CD2 HIS A 171      -7.053   8.187   8.387  1.00  5.95           C
ATOM   2687  CE1 HIS A 171      -8.400   9.715   9.184  1.00  5.96           C
ATOM   2688  NE2 HIS A 171      -8.260   8.841   8.189  1.00  6.17           N
ATOM      0  H   HIS A 171      -4.072   6.935  12.538  1.00  4.86           H   new
ATOM      0  HA  HIS A 171      -6.020   6.427  10.459  1.00  4.69           H   new
ATOM      0  HB2 HIS A 171      -5.026   9.088  11.009  1.00  5.18           H   new
ATOM      0  HB3 HIS A 171      -4.376   8.559   9.470  1.00  5.18           H   new
ATOM      0  HD1 HIS A 171      -7.223  10.243  10.832  1.00  5.63           H   new
ATOM      0  HD2 HIS A 171      -6.636   7.410   7.764  1.00  5.95           H   new
ATOM      0  HE1 HIS A 171      -9.249  10.371   9.309  1.00  5.96           H   new
ATOM   2697  N   PHE A 172      -2.999   5.725  10.771  1.00  4.39           N
ATOM   2698  CA  PHE A 172      -1.827   5.034  10.291  1.00  4.10           C
ATOM   2699  C   PHE A 172      -1.556   3.847  11.205  1.00  3.97           C
ATOM   2700  O   PHE A 172      -1.306   4.023  12.399  1.00  4.32           O
ATOM   2701  CB  PHE A 172      -0.652   6.015  10.209  1.00  4.46           C
ATOM   2702  CG  PHE A 172       0.659   5.402   9.786  1.00  4.24           C
ATOM   2703  CD1 PHE A 172       0.911   5.133   8.432  1.00  4.01           C
ATOM   2704  CD2 PHE A 172       1.631   5.093  10.753  1.00  4.56           C
ATOM   2705  CE1 PHE A 172       2.131   4.580   8.033  1.00  3.84           C
ATOM   2706  CE2 PHE A 172       2.855   4.533  10.360  1.00  4.45           C
ATOM   2707  CZ  PHE A 172       3.106   4.291   9.003  1.00  3.95           C
ATOM      0  H   PHE A 172      -2.983   5.866  11.781  1.00  4.39           H   new
ATOM      0  HA  PHE A 172      -1.978   4.646   9.284  1.00  4.10           H   new
ATOM      0  HB2 PHE A 172      -0.909   6.808   9.507  1.00  4.46           H   new
ATOM      0  HB3 PHE A 172      -0.520   6.483  11.185  1.00  4.46           H   new
ATOM      0  HD1 PHE A 172       0.156   5.355   7.692  1.00  4.01           H   new
ATOM      0  HD2 PHE A 172       1.435   5.287  11.797  1.00  4.56           H   new
ATOM      0  HE1 PHE A 172       2.323   4.377   6.990  1.00  3.84           H   new
ATOM      0  HE2 PHE A 172       3.602   4.289  11.101  1.00  4.45           H   new
ATOM      0  HZ  PHE A 172       4.057   3.879   8.700  1.00  3.95           H   new
ATOM   2717  N   PHE A 173      -1.600   2.641  10.653  1.00  3.57           N
ATOM   2718  CA  PHE A 173      -1.372   1.406  11.389  1.00  3.61           C
ATOM   2719  C   PHE A 173      -0.650   0.374  10.548  1.00  3.43           C
ATOM   2720  O   PHE A 173      -0.425   0.575   9.358  1.00  3.17           O
ATOM   2721  CB  PHE A 173      -2.676   0.884  12.008  1.00  3.52           C
ATOM   2722  CG  PHE A 173      -3.854   0.837  11.060  1.00  3.69           C
ATOM   2723  CD1 PHE A 173      -4.077  -0.296  10.256  1.00  4.08           C
ATOM   2724  CD2 PHE A 173      -4.741   1.927  11.001  1.00  3.93           C
ATOM   2725  CE1 PHE A 173      -5.194  -0.337   9.410  1.00  4.54           C
ATOM   2726  CE2 PHE A 173      -5.844   1.887  10.135  1.00  4.31           C
ATOM   2727  CZ  PHE A 173      -6.077   0.753   9.341  1.00  4.56           C
ATOM      0  H   PHE A 173      -1.799   2.492   9.664  1.00  3.57           H   new
ATOM      0  HA  PHE A 173      -0.702   1.625  12.221  1.00  3.61           H   new
ATOM      0  HB2 PHE A 173      -2.501  -0.119  12.397  1.00  3.52           H   new
ATOM      0  HB3 PHE A 173      -2.936   1.515  12.858  1.00  3.52           H   new
ATOM      0  HD1 PHE A 173      -3.391  -1.130  10.290  1.00  4.08           H   new
ATOM      0  HD2 PHE A 173      -4.573   2.794  11.622  1.00  3.93           H   new
ATOM      0  HE1 PHE A 173      -5.377  -1.214   8.806  1.00  4.54           H   new
ATOM      0  HE2 PHE A 173      -6.516   2.731  10.079  1.00  4.31           H   new
ATOM      0  HZ  PHE A 173      -6.931   0.719   8.681  1.00  4.56           H   new
ATOM   2737  N   ASN A 174      -0.267  -0.735  11.180  1.00  3.67           N
ATOM   2738  CA  ASN A 174       0.441  -1.813  10.516  1.00  3.67           C
ATOM   2739  C   ASN A 174      -0.508  -2.906  10.043  1.00  3.65           C
ATOM   2740  O   ASN A 174      -1.539  -3.164  10.662  1.00  3.81           O
ATOM   2741  CB  ASN A 174       1.510  -2.424  11.441  1.00  4.22           C
ATOM   2742  CG  ASN A 174       2.776  -1.576  11.490  1.00  4.41           C
ATOM   2743  OD1 ASN A 174       2.949  -0.742  12.374  1.00  4.41           O
ATOM   2744  ND2 ASN A 174       3.682  -1.791  10.547  1.00  4.94           N
ATOM      0  H   ASN A 174      -0.443  -0.905  12.170  1.00  3.67           H   new
ATOM      0  HA  ASN A 174       0.928  -1.379   9.643  1.00  3.67           H   new
ATOM      0  HB2 ASN A 174       1.103  -2.526  12.447  1.00  4.22           H   new
ATOM      0  HB3 ASN A 174       1.759  -3.427  11.094  1.00  4.22           H   new
ATOM      0 HD21 ASN A 174       4.551  -1.257  10.543  1.00  4.94           H   new
ATOM      0 HD22 ASN A 174       3.510  -2.491   9.825  1.00  4.94           H   new
ATOM   2751  N   VAL A 175      -0.118  -3.582   8.958  1.00  3.55           N
ATOM   2752  CA  VAL A 175      -0.880  -4.670   8.341  1.00  3.72           C
ATOM   2753  C   VAL A 175      -0.889  -5.901   9.253  1.00  4.32           C
ATOM   2754  O   VAL A 175      -1.836  -6.677   9.280  1.00  4.57           O
ATOM   2755  CB  VAL A 175      -0.235  -5.074   6.995  1.00  3.63           C
ATOM   2756  CG1 VAL A 175      -1.143  -5.999   6.180  1.00  4.05           C
ATOM   2757  CG2 VAL A 175       0.099  -3.877   6.132  1.00  3.15           C
ATOM      0  H   VAL A 175       0.757  -3.382   8.474  1.00  3.55           H   new
ATOM      0  HA  VAL A 175      -1.899  -4.318   8.181  1.00  3.72           H   new
ATOM      0  HB  VAL A 175       0.683  -5.595   7.265  1.00  3.63           H   new
ATOM      0 HG11 VAL A 175      -0.651  -6.258   5.242  1.00  4.05           H   new
ATOM      0 HG12 VAL A 175      -1.342  -6.907   6.749  1.00  4.05           H   new
ATOM      0 HG13 VAL A 175      -2.084  -5.491   5.968  1.00  4.05           H   new
ATOM      0 HG21 VAL A 175       0.549  -4.216   5.199  1.00  3.15           H   new
ATOM      0 HG22 VAL A 175      -0.812  -3.320   5.914  1.00  3.15           H   new
ATOM      0 HG23 VAL A 175       0.801  -3.232   6.661  1.00  3.15           H   new
ATOM   2767  N   SER A 176       0.170  -6.080  10.035  1.00  4.61           N
ATOM   2768  CA  SER A 176       0.316  -7.185  10.964  1.00  5.23           C
ATOM   2769  C   SER A 176      -0.516  -6.991  12.239  1.00  5.35           C
ATOM   2770  O   SER A 176      -0.579  -7.910  13.057  1.00  5.80           O
ATOM   2771  CB  SER A 176       1.816  -7.320  11.309  1.00  5.59           C
ATOM   2772  OG  SER A 176       2.539  -6.112  11.068  1.00  5.51           O
ATOM      0  H   SER A 176       0.967  -5.444  10.037  1.00  4.61           H   new
ATOM      0  HA  SER A 176      -0.057  -8.095  10.494  1.00  5.23           H   new
ATOM      0  HB2 SER A 176       1.922  -7.601  12.357  1.00  5.59           H   new
ATOM      0  HB3 SER A 176       2.251  -8.125  10.718  1.00  5.59           H   new
ATOM      0  HG  SER A 176       3.482  -6.243  11.301  1.00  5.51           H   new
ATOM   2778  N   ASP A 177      -1.163  -5.833  12.415  1.00  4.97           N
ATOM   2779  CA  ASP A 177      -1.993  -5.562  13.576  1.00  5.08           C
ATOM   2780  C   ASP A 177      -3.466  -5.660  13.191  1.00  4.96           C
ATOM   2781  O   ASP A 177      -4.037  -4.764  12.570  1.00  4.58           O
ATOM   2782  CB  ASP A 177      -1.668  -4.170  14.149  1.00  4.91           C
ATOM   2783  CG  ASP A 177      -2.063  -4.063  15.619  1.00  5.24           C
ATOM   2784  OD1 ASP A 177      -3.006  -4.762  16.034  1.00  5.37           O
ATOM   2785  OD2 ASP A 177      -1.399  -3.299  16.346  1.00  5.63           O
ATOM      0  H   ASP A 177      -1.120  -5.061  11.750  1.00  4.97           H   new
ATOM      0  HA  ASP A 177      -1.785  -6.303  14.347  1.00  5.08           H   new
ATOM      0  HB2 ASP A 177      -0.601  -3.972  14.043  1.00  4.91           H   new
ATOM      0  HB3 ASP A 177      -2.193  -3.407  13.574  1.00  4.91           H   new
ATOM   2790  N   GLU A 178      -4.093  -6.763  13.585  1.00  5.36           N
ATOM   2791  CA  GLU A 178      -5.508  -7.015  13.359  1.00  5.38           C
ATOM   2792  C   GLU A 178      -6.392  -6.304  14.393  1.00  5.24           C
ATOM   2793  O   GLU A 178      -7.608  -6.249  14.216  1.00  5.11           O
ATOM   2794  CB  GLU A 178      -5.788  -8.538  13.364  1.00  5.94           C
ATOM   2795  CG  GLU A 178      -4.810  -9.426  14.162  1.00  6.38           C
ATOM   2796  CD  GLU A 178      -5.051  -9.354  15.664  1.00  6.79           C
ATOM   2797  OE1 GLU A 178      -6.054  -9.924  16.136  1.00  7.16           O
ATOM   2798  OE2 GLU A 178      -4.214  -8.750  16.359  1.00  6.99           O
ATOM      0  H   GLU A 178      -3.621  -7.520  14.080  1.00  5.36           H   new
ATOM      0  HA  GLU A 178      -5.762  -6.607  12.381  1.00  5.38           H   new
ATOM      0  HB2 GLU A 178      -6.791  -8.697  13.760  1.00  5.94           H   new
ATOM      0  HB3 GLU A 178      -5.795  -8.885  12.331  1.00  5.94           H   new
ATOM      0  HG2 GLU A 178      -4.909 -10.460  13.830  1.00  6.38           H   new
ATOM      0  HG3 GLU A 178      -3.787  -9.119  13.946  1.00  6.38           H   new
ATOM   2805  N   LEU A 179      -5.811  -5.711  15.443  1.00  5.36           N
ATOM   2806  CA  LEU A 179      -6.567  -4.930  16.414  1.00  5.33           C
ATOM   2807  C   LEU A 179      -6.768  -3.509  15.887  1.00  4.85           C
ATOM   2808  O   LEU A 179      -7.766  -2.870  16.216  1.00  4.79           O
ATOM   2809  CB  LEU A 179      -5.797  -4.869  17.746  1.00  5.75           C
ATOM   2810  CG  LEU A 179      -6.514  -4.114  18.879  1.00  6.02           C
ATOM   2811  CD1 LEU A 179      -7.688  -4.933  19.418  1.00  6.37           C
ATOM   2812  CD2 LEU A 179      -5.536  -3.752  19.990  1.00  6.20           C
ATOM      0  H   LEU A 179      -4.811  -5.762  15.638  1.00  5.36           H   new
ATOM      0  HA  LEU A 179      -7.536  -5.403  16.573  1.00  5.33           H   new
ATOM      0  HB2 LEU A 179      -5.596  -5.887  18.079  1.00  5.75           H   new
ATOM      0  HB3 LEU A 179      -4.831  -4.395  17.569  1.00  5.75           H   new
ATOM      0  HG  LEU A 179      -6.915  -3.185  18.472  1.00  6.02           H   new
ATOM      0 HD11 LEU A 179      -8.180  -4.380  20.218  1.00  6.37           H   new
ATOM      0 HD12 LEU A 179      -8.400  -5.120  18.615  1.00  6.37           H   new
ATOM      0 HD13 LEU A 179      -7.321  -5.883  19.806  1.00  6.37           H   new
ATOM      0 HD21 LEU A 179      -6.064  -3.219  20.780  1.00  6.20           H   new
ATOM      0 HD22 LEU A 179      -5.095  -4.662  20.398  1.00  6.20           H   new
ATOM      0 HD23 LEU A 179      -4.748  -3.116  19.588  1.00  6.20           H   new
ATOM   2824  N   ALA A 180      -5.873  -3.037  15.012  1.00  4.59           N
ATOM   2825  CA  ALA A 180      -5.957  -1.723  14.391  1.00  4.22           C
ATOM   2826  C   ALA A 180      -7.222  -1.559  13.545  1.00  3.98           C
ATOM   2827  O   ALA A 180      -7.724  -0.448  13.373  1.00  3.88           O
ATOM   2828  CB  ALA A 180      -4.738  -1.504  13.511  1.00  4.03           C
ATOM      0  H   ALA A 180      -5.057  -3.572  14.714  1.00  4.59           H   new
ATOM      0  HA  ALA A 180      -5.995  -0.984  15.191  1.00  4.22           H   new
ATOM      0  HB1 ALA A 180      -4.798  -0.521  13.044  1.00  4.03           H   new
ATOM      0  HB2 ALA A 180      -3.835  -1.563  14.119  1.00  4.03           H   new
ATOM      0  HB3 ALA A 180      -4.705  -2.271  12.737  1.00  4.03           H   new
ATOM   2834  N   LEU A 181      -7.775  -2.685  13.083  1.00  4.05           N
ATOM   2835  CA  LEU A 181      -9.039  -2.748  12.377  1.00  4.01           C
ATOM   2836  C   LEU A 181     -10.185  -2.298  13.278  1.00  4.14           C
ATOM   2837  O   LEU A 181     -11.066  -1.576  12.845  1.00  4.08           O
ATOM   2838  CB  LEU A 181      -9.311  -4.184  11.918  1.00  4.28           C
ATOM   2839  CG  LEU A 181      -8.283  -4.737  10.924  1.00  4.25           C
ATOM   2840  CD1 LEU A 181      -8.527  -6.230  10.715  1.00  4.67           C
ATOM   2841  CD2 LEU A 181      -8.385  -4.006   9.601  1.00  4.08           C
ATOM      0  H   LEU A 181      -7.336  -3.598  13.198  1.00  4.05           H   new
ATOM      0  HA  LEU A 181      -8.976  -2.084  11.515  1.00  4.01           H   new
ATOM      0  HB2 LEU A 181      -9.338  -4.833  12.793  1.00  4.28           H   new
ATOM      0  HB3 LEU A 181     -10.299  -4.225  11.460  1.00  4.28           H   new
ATOM      0  HG  LEU A 181      -7.282  -4.587  11.328  1.00  4.25           H   new
ATOM      0 HD11 LEU A 181      -7.796  -6.623  10.008  1.00  4.67           H   new
ATOM      0 HD12 LEU A 181      -8.428  -6.752  11.667  1.00  4.67           H   new
ATOM      0 HD13 LEU A 181      -9.532  -6.383  10.320  1.00  4.67           H   new
ATOM      0 HD21 LEU A 181      -7.649  -4.409   8.905  1.00  4.08           H   new
ATOM      0 HD22 LEU A 181      -9.385  -4.138   9.189  1.00  4.08           H   new
ATOM      0 HD23 LEU A 181      -8.194  -2.944   9.756  1.00  4.08           H   new
ATOM   2853  N   VAL A 182     -10.157  -2.658  14.558  1.00  4.38           N
ATOM   2854  CA  VAL A 182     -11.152  -2.215  15.518  1.00  4.53           C
ATOM   2855  C   VAL A 182     -10.961  -0.721  15.789  1.00  4.39           C
ATOM   2856  O   VAL A 182     -11.934   0.029  15.813  1.00  4.41           O
ATOM   2857  CB  VAL A 182     -11.017  -3.005  16.834  1.00  4.90           C
ATOM   2858  CG1 VAL A 182     -12.189  -2.686  17.772  1.00  5.08           C
ATOM   2859  CG2 VAL A 182     -10.934  -4.511  16.583  1.00  5.16           C
ATOM      0  H   VAL A 182      -9.441  -3.266  14.955  1.00  4.38           H   new
ATOM      0  HA  VAL A 182     -12.147  -2.391  15.108  1.00  4.53           H   new
ATOM      0  HB  VAL A 182     -10.086  -2.696  17.309  1.00  4.90           H   new
ATOM      0 HG11 VAL A 182     -12.079  -3.252  18.697  1.00  5.08           H   new
ATOM      0 HG12 VAL A 182     -12.195  -1.620  17.997  1.00  5.08           H   new
ATOM      0 HG13 VAL A 182     -13.127  -2.960  17.289  1.00  5.08           H   new
ATOM      0 HG21 VAL A 182     -10.840  -5.034  17.535  1.00  5.16           H   new
ATOM      0 HG22 VAL A 182     -11.838  -4.845  16.073  1.00  5.16           H   new
ATOM      0 HG23 VAL A 182     -10.065  -4.729  15.962  1.00  5.16           H   new
ATOM   2869  N   THR A 183      -9.708  -0.280  15.935  1.00  4.35           N
ATOM   2870  CA  THR A 183      -9.356   1.106  16.201  1.00  4.38           C
ATOM   2871  C   THR A 183      -9.868   2.032  15.086  1.00  4.20           C
ATOM   2872  O   THR A 183     -10.453   3.082  15.367  1.00  4.35           O
ATOM   2873  CB  THR A 183      -7.824   1.242  16.322  1.00  4.49           C
ATOM   2874  OG1 THR A 183      -7.250   0.136  17.003  1.00  4.76           O
ATOM   2875  CG2 THR A 183      -7.455   2.510  17.089  1.00  4.80           C
ATOM      0  H   THR A 183      -8.897  -0.895  15.869  1.00  4.35           H   new
ATOM      0  HA  THR A 183      -9.828   1.402  17.138  1.00  4.38           H   new
ATOM      0  HB  THR A 183      -7.433   1.283  15.305  1.00  4.49           H   new
ATOM      0  HG1 THR A 183      -6.279   0.255  17.060  1.00  4.76           H   new
ATOM      0 HG21 THR A 183      -6.370   2.588  17.163  1.00  4.80           H   new
ATOM      0 HG22 THR A 183      -7.846   3.381  16.562  1.00  4.80           H   new
ATOM      0 HG23 THR A 183      -7.885   2.468  18.090  1.00  4.80           H   new
ATOM   2883  N   ILE A 184      -9.689   1.634  13.819  1.00  3.99           N
ATOM   2884  CA  ILE A 184     -10.158   2.433  12.697  1.00  3.94           C
ATOM   2885  C   ILE A 184     -11.686   2.458  12.631  1.00  4.12           C
ATOM   2886  O   ILE A 184     -12.255   3.508  12.342  1.00  4.31           O
ATOM   2887  CB  ILE A 184      -9.524   1.988  11.351  1.00  3.77           C
ATOM   2888  CG1 ILE A 184      -9.652   3.103  10.295  1.00  3.64           C
ATOM   2889  CG2 ILE A 184     -10.111   0.692  10.788  1.00  3.90           C
ATOM   2890  CD1 ILE A 184      -8.892   4.381  10.656  1.00  3.34           C
ATOM      0  H   ILE A 184      -9.224   0.766  13.554  1.00  3.99           H   new
ATOM      0  HA  ILE A 184      -9.823   3.456  12.870  1.00  3.94           H   new
ATOM      0  HB  ILE A 184      -8.475   1.793  11.575  1.00  3.77           H   new
ATOM      0 HG12 ILE A 184      -9.285   2.730   9.339  1.00  3.64           H   new
ATOM      0 HG13 ILE A 184     -10.706   3.344  10.159  1.00  3.64           H   new
ATOM      0 HG21 ILE A 184      -9.617   0.447   9.848  1.00  3.90           H   new
ATOM      0 HG22 ILE A 184      -9.955  -0.118  11.501  1.00  3.90           H   new
ATOM      0 HG23 ILE A 184     -11.179   0.822  10.614  1.00  3.90           H   new
ATOM      0 HD11 ILE A 184      -9.028   5.120   9.867  1.00  3.34           H   new
ATOM      0 HD12 ILE A 184      -9.275   4.779  11.596  1.00  3.34           H   new
ATOM      0 HD13 ILE A 184      -7.831   4.155  10.763  1.00  3.34           H   new
ATOM   2902  N   VAL A 185     -12.356   1.348  12.964  1.00  4.16           N
ATOM   2903  CA  VAL A 185     -13.812   1.294  12.999  1.00  4.38           C
ATOM   2904  C   VAL A 185     -14.351   2.235  14.078  1.00  4.52           C
ATOM   2905  O   VAL A 185     -15.321   2.952  13.835  1.00  4.74           O
ATOM   2906  CB  VAL A 185     -14.317  -0.148  13.230  1.00  4.50           C
ATOM   2907  CG1 VAL A 185     -15.828  -0.187  13.511  1.00  4.77           C
ATOM   2908  CG2 VAL A 185     -14.031  -1.031  12.015  1.00  4.49           C
ATOM      0  H   VAL A 185     -11.902   0.470  13.214  1.00  4.16           H   new
ATOM      0  HA  VAL A 185     -14.185   1.622  12.029  1.00  4.38           H   new
ATOM      0  HB  VAL A 185     -13.781  -0.526  14.101  1.00  4.50           H   new
ATOM      0 HG11 VAL A 185     -16.142  -1.219  13.668  1.00  4.77           H   new
ATOM      0 HG12 VAL A 185     -16.047   0.399  14.404  1.00  4.77           H   new
ATOM      0 HG13 VAL A 185     -16.367   0.231  12.661  1.00  4.77           H   new
ATOM      0 HG21 VAL A 185     -14.397  -2.040  12.205  1.00  4.49           H   new
ATOM      0 HG22 VAL A 185     -14.535  -0.621  11.140  1.00  4.49           H   new
ATOM      0 HG23 VAL A 185     -12.957  -1.063  11.833  1.00  4.49           H   new
ATOM   2918  N   LYS A 186     -13.707   2.259  15.248  1.00  4.50           N
ATOM   2919  CA  LYS A 186     -14.071   3.133  16.354  1.00  4.72           C
ATOM   2920  C   LYS A 186     -13.991   4.603  15.938  1.00  4.87           C
ATOM   2921  O   LYS A 186     -14.862   5.400  16.282  1.00  5.15           O
ATOM   2922  CB  LYS A 186     -13.130   2.895  17.544  1.00  4.81           C
ATOM   2923  CG  LYS A 186     -13.316   1.535  18.220  1.00  4.85           C
ATOM   2924  CD  LYS A 186     -14.444   1.557  19.248  1.00  5.16           C
ATOM   2925  CE  LYS A 186     -13.976   2.119  20.595  1.00  5.48           C
ATOM   2926  NZ  LYS A 186     -15.088   2.241  21.548  1.00  5.98           N
ATOM      0  H   LYS A 186     -12.906   1.661  15.451  1.00  4.50           H   new
ATOM      0  HA  LYS A 186     -15.097   2.903  16.642  1.00  4.72           H   new
ATOM      0  HB2 LYS A 186     -12.099   2.982  17.202  1.00  4.81           H   new
ATOM      0  HB3 LYS A 186     -13.288   3.681  18.282  1.00  4.81           H   new
ATOM      0  HG2 LYS A 186     -13.530   0.780  17.463  1.00  4.85           H   new
ATOM      0  HG3 LYS A 186     -12.386   1.243  18.708  1.00  4.85           H   new
ATOM      0  HD2 LYS A 186     -15.269   2.160  18.869  1.00  5.16           H   new
ATOM      0  HD3 LYS A 186     -14.827   0.546  19.389  1.00  5.16           H   new
ATOM      0  HE2 LYS A 186     -13.208   1.469  21.013  1.00  5.48           H   new
ATOM      0  HE3 LYS A 186     -13.518   3.096  20.442  1.00  5.48           H   new
ATOM      0  HZ1 LYS A 186     -14.734   2.624  22.448  1.00  5.98           H   new
ATOM      0  HZ2 LYS A 186     -15.810   2.881  21.159  1.00  5.98           H   new
ATOM      0  HZ3 LYS A 186     -15.509   1.304  21.713  1.00  5.98           H   new
ATOM   2940  N   THR A 187     -12.974   4.932  15.138  1.00  4.76           N
ATOM   2941  CA  THR A 187     -12.768   6.272  14.620  1.00  5.01           C
ATOM   2942  C   THR A 187     -13.796   6.589  13.521  1.00  5.16           C
ATOM   2943  O   THR A 187     -14.336   7.694  13.480  1.00  5.53           O
ATOM   2944  CB  THR A 187     -11.339   6.390  14.047  1.00  4.90           C
ATOM   2945  OG1 THR A 187     -10.375   5.937  14.992  1.00  4.84           O
ATOM   2946  CG2 THR A 187     -11.015   7.850  13.722  1.00  5.28           C
ATOM      0  H   THR A 187     -12.267   4.263  14.833  1.00  4.76           H   new
ATOM      0  HA  THR A 187     -12.896   6.987  15.433  1.00  5.01           H   new
ATOM      0  HB  THR A 187     -11.299   5.777  13.146  1.00  4.90           H   new
ATOM      0  HG1 THR A 187     -10.431   4.962  15.074  1.00  4.84           H   new
ATOM      0 HG21 THR A 187     -10.004   7.917  13.319  1.00  5.28           H   new
ATOM      0 HG22 THR A 187     -11.725   8.225  12.985  1.00  5.28           H   new
ATOM      0 HG23 THR A 187     -11.084   8.449  14.630  1.00  5.28           H   new
ATOM   2954  N   LEU A 188     -14.110   5.619  12.656  1.00  4.97           N
ATOM   2955  CA  LEU A 188     -15.084   5.783  11.583  1.00  5.22           C
ATOM   2956  C   LEU A 188     -16.518   5.867  12.093  1.00  5.53           C
ATOM   2957  O   LEU A 188     -17.399   6.350  11.383  1.00  5.92           O
ATOM   2958  CB  LEU A 188     -14.994   4.602  10.601  1.00  5.06           C
ATOM   2959  CG  LEU A 188     -13.811   4.669   9.636  1.00  4.90           C
ATOM   2960  CD1 LEU A 188     -13.767   3.380   8.803  1.00  4.86           C
ATOM   2961  CD2 LEU A 188     -13.934   5.915   8.758  1.00  5.21           C
ATOM      0  H   LEU A 188     -13.689   4.691  12.685  1.00  4.97           H   new
ATOM      0  HA  LEU A 188     -14.839   6.724  11.090  1.00  5.22           H   new
ATOM      0  HB2 LEU A 188     -14.929   3.676  11.172  1.00  5.06           H   new
ATOM      0  HB3 LEU A 188     -15.917   4.556  10.022  1.00  5.06           H   new
ATOM      0  HG  LEU A 188     -12.874   4.747  10.187  1.00  4.90           H   new
ATOM      0 HD11 LEU A 188     -12.925   3.422   8.112  1.00  4.86           H   new
ATOM      0 HD12 LEU A 188     -13.651   2.522   9.466  1.00  4.86           H   new
ATOM      0 HD13 LEU A 188     -14.694   3.280   8.239  1.00  4.86           H   new
ATOM      0 HD21 LEU A 188     -13.089   5.961   8.071  1.00  5.21           H   new
ATOM      0 HD22 LEU A 188     -14.863   5.869   8.189  1.00  5.21           H   new
ATOM      0 HD23 LEU A 188     -13.938   6.805   9.388  1.00  5.21           H   new
ATOM   2973  N   GLY A 189     -16.751   5.444  13.335  1.00  5.41           N
ATOM   2974  CA  GLY A 189     -18.042   5.528  13.986  1.00  5.68           C
ATOM   2975  C   GLY A 189     -18.388   6.943  14.440  1.00  6.03           C
ATOM   2976  O   GLY A 189     -19.501   7.170  14.912  1.00  6.35           O
ATOM      0  H   GLY A 189     -16.028   5.026  13.922  1.00  5.41           H   new
ATOM      0  HA2 GLY A 189     -18.812   5.173  13.301  1.00  5.68           H   new
ATOM      0  HA3 GLY A 189     -18.052   4.862  14.849  1.00  5.68           H   new
ATOM   2980  N   GLU A 190     -17.456   7.892  14.302  1.00  6.04           N
ATOM   2981  CA  GLU A 190     -17.678   9.283  14.644  1.00  6.47           C
ATOM   2982  C   GLU A 190     -18.237  10.060  13.456  1.00  6.88           C
ATOM   2983  O   GLU A 190     -18.360   9.550  12.341  1.00  6.83           O
ATOM   2984  CB  GLU A 190     -16.349   9.920  15.106  1.00  6.45           C
ATOM   2985  CG  GLU A 190     -15.826   9.354  16.439  1.00  6.54           C
ATOM   2986  CD  GLU A 190     -16.812   9.467  17.604  1.00  6.98           C
ATOM   2987  OE1 GLU A 190     -17.825  10.185  17.490  1.00  7.41           O
ATOM   2988  OE2 GLU A 190     -16.549   8.844  18.650  1.00  7.11           O
ATOM      0  H   GLU A 190     -16.519   7.704  13.945  1.00  6.04           H   new
ATOM      0  HA  GLU A 190     -18.409   9.326  15.452  1.00  6.47           H   new
ATOM      0  HB2 GLU A 190     -15.594   9.767  14.335  1.00  6.45           H   new
ATOM      0  HB3 GLU A 190     -16.487  10.996  15.207  1.00  6.45           H   new
ATOM      0  HG2 GLU A 190     -15.568   8.304  16.298  1.00  6.54           H   new
ATOM      0  HG3 GLU A 190     -14.906   9.875  16.705  1.00  6.54           H   new
ATOM   2995  N   ARG A 191     -18.615  11.312  13.721  1.00  7.36           N
ATOM   2996  CA  ARG A 191     -19.165  12.203  12.710  1.00  7.85           C
ATOM   2997  C   ARG A 191     -18.058  12.757  11.810  1.00  7.83           C
ATOM   2998  O   ARG A 191     -18.319  13.056  10.645  1.00  7.98           O
ATOM   2999  CB  ARG A 191     -19.927  13.350  13.399  1.00  8.45           C
ATOM   3000  CG  ARG A 191     -19.086  14.276  14.292  1.00  8.57           C
ATOM   3001  CD  ARG A 191     -19.967  15.146  15.181  1.00  9.09           C
ATOM   3002  NE  ARG A 191     -20.630  14.352  16.225  1.00  9.44           N
ATOM   3003  CZ  ARG A 191     -21.485  14.841  17.126  1.00 10.01           C
ATOM   3004  NH1 ARG A 191     -21.793  16.134  17.124  1.00 10.26           N
ATOM   3005  NH2 ARG A 191     -22.028  14.031  18.028  1.00 10.48           N
ATOM      0  H   ARG A 191     -18.546  11.733  14.647  1.00  7.36           H   new
ATOM      0  HA  ARG A 191     -19.854  11.641  12.080  1.00  7.85           H   new
ATOM      0  HB2 ARG A 191     -20.405  13.956  12.629  1.00  8.45           H   new
ATOM      0  HB3 ARG A 191     -20.723  12.918  14.005  1.00  8.45           H   new
ATOM      0  HG2 ARG A 191     -18.419  13.677  14.913  1.00  8.57           H   new
ATOM      0  HG3 ARG A 191     -18.457  14.911  13.669  1.00  8.57           H   new
ATOM      0  HD2 ARG A 191     -19.361  15.925  15.644  1.00  9.09           H   new
ATOM      0  HD3 ARG A 191     -20.719  15.647  14.571  1.00  9.09           H   new
ATOM      0  HE  ARG A 191     -20.422  13.354  16.264  1.00  9.44           H   new
ATOM      0 HH11 ARG A 191     -21.376  16.757  16.432  1.00 10.26           H   new
ATOM      0 HH12 ARG A 191     -22.447  16.504  17.814  1.00 10.26           H   new
ATOM      0 HH21 ARG A 191     -21.791  13.039  18.031  1.00 10.48           H   new
ATOM      0 HH22 ARG A 191     -22.682  14.401  18.718  1.00 10.48           H   new
ATOM   3019  N   ILE A 192     -16.834  12.878  12.334  1.00  7.70           N
ATOM   3020  CA  ILE A 192     -15.657  13.341  11.622  1.00  7.70           C
ATOM   3021  C   ILE A 192     -14.405  12.993  12.441  1.00  7.40           C
ATOM   3022  O   ILE A 192     -13.295  12.976  11.871  1.00  7.48           O
ATOM   3023  CB  ILE A 192     -15.801  14.847  11.276  1.00  8.33           C
ATOM   3024  CG1 ILE A 192     -14.853  15.266  10.142  1.00  8.42           C
ATOM   3025  CG2 ILE A 192     -15.601  15.745  12.509  1.00  8.61           C
ATOM   3026  CD1 ILE A 192     -15.171  14.592   8.807  1.00  8.74           C
ATOM   3027  OXT ILE A 192     -14.550  12.763  13.661  1.00  7.29           O
ATOM      0  H   ILE A 192     -16.637  12.644  13.307  1.00  7.70           H   new
ATOM      0  HA  ILE A 192     -15.551  12.833  10.664  1.00  7.70           H   new
ATOM      0  HB  ILE A 192     -16.824  14.986  10.927  1.00  8.33           H   new
ATOM      0 HG12 ILE A 192     -14.904  16.348  10.016  1.00  8.42           H   new
ATOM      0 HG13 ILE A 192     -13.829  15.026  10.427  1.00  8.42           H   new
ATOM      0 HG21 ILE A 192     -15.711  16.790  12.220  1.00  8.61           H   new
ATOM      0 HG22 ILE A 192     -16.347  15.497  13.264  1.00  8.61           H   new
ATOM      0 HG23 ILE A 192     -14.603  15.585  12.918  1.00  8.61           H   new
ATOM      0 HD11 ILE A 192     -14.464  14.932   8.050  1.00  8.74           H   new
ATOM      0 HD12 ILE A 192     -15.092  13.510   8.917  1.00  8.74           H   new
ATOM      0 HD13 ILE A 192     -16.184  14.852   8.500  1.00  8.74           H   new
ATOM   3046  N   GLY B 102      15.498 -35.804  -1.080  1.00  2.55           N
ATOM   3047  CA  GLY B 102      14.339 -35.005  -0.717  1.00  2.42           C
ATOM   3048  C   GLY B 102      14.104 -33.850  -1.691  1.00  2.30           C
ATOM   3049  O   GLY B 102      15.072 -33.326  -2.254  1.00  2.30           O
ATOM      0  HA2 GLY B 102      13.455 -35.642  -0.692  1.00  2.42           H   new
ATOM      0  HA3 GLY B 102      14.475 -34.608   0.289  1.00  2.42           H   new
ATOM   3053  N   PRO B 103      12.838 -33.447  -1.918  1.00  2.24           N
ATOM   3054  CA  PRO B 103      12.499 -32.373  -2.853  1.00  2.17           C
ATOM   3055  C   PRO B 103      12.909 -31.015  -2.248  1.00  2.06           C
ATOM   3056  O   PRO B 103      12.692 -30.799  -1.051  1.00  2.06           O
ATOM   3057  CB  PRO B 103      10.977 -32.405  -3.003  1.00  2.26           C
ATOM   3058  CG  PRO B 103      10.534 -33.697  -2.359  1.00  2.32           C
ATOM   3059  CD  PRO B 103      11.635 -34.080  -1.390  1.00  2.32           C
ATOM      0  HA  PRO B 103      13.008 -32.502  -3.808  1.00  2.17           H   new
ATOM      0  HB2 PRO B 103      10.517 -31.546  -2.515  1.00  2.26           H   new
ATOM      0  HB3 PRO B 103      10.685 -32.370  -4.053  1.00  2.26           H   new
ATOM      0  HG2 PRO B 103       9.584 -33.568  -1.840  1.00  2.32           H   new
ATOM      0  HG3 PRO B 103      10.385 -34.475  -3.108  1.00  2.32           H   new
ATOM      0  HD2 PRO B 103      11.414 -33.729  -0.382  1.00  2.32           H   new
ATOM      0  HD3 PRO B 103      11.751 -35.162  -1.332  1.00  2.32           H   new
ATOM   3082  N   GLY B 105      12.944 -27.037  -1.184  1.00  1.79           N
ATOM   3083  CA  GLY B 105      11.887 -26.181  -0.687  1.00  1.78           C
ATOM   3084  C   GLY B 105      11.539 -25.019  -1.614  1.00  1.70           C
ATOM   3085  O   GLY B 105      12.111 -24.886  -2.700  1.00  1.65           O
ATOM      0  HA2 GLY B 105      10.993 -26.783  -0.525  1.00  1.78           H   new
ATOM      0  HA3 GLY B 105      12.183 -25.782   0.283  1.00  1.78           H   new
ATOM   3089  N   PRO B 106      10.586 -24.172  -1.194  1.00  1.73           N
ATOM   3090  CA  PRO B 106      10.113 -23.042  -1.988  1.00  1.69           C
ATOM   3091  C   PRO B 106      11.024 -21.812  -1.820  1.00  1.58           C
ATOM   3092  O   PRO B 106      11.921 -21.822  -0.974  1.00  1.57           O
ATOM   3093  CB  PRO B 106       8.733 -22.753  -1.399  1.00  1.81           C
ATOM   3094  CG  PRO B 106       8.852 -23.138   0.061  1.00  1.90           C
ATOM   3095  CD  PRO B 106       9.854 -24.285   0.069  1.00  1.85           C
ATOM      0  HA  PRO B 106      10.100 -23.262  -3.056  1.00  1.69           H   new
ATOM      0  HB2 PRO B 106       8.466 -21.702  -1.511  1.00  1.81           H   new
ATOM      0  HB3 PRO B 106       7.959 -23.334  -1.900  1.00  1.81           H   new
ATOM      0  HG2 PRO B 106       9.201 -22.301   0.666  1.00  1.90           H   new
ATOM      0  HG3 PRO B 106       7.890 -23.447   0.470  1.00  1.90           H   new
ATOM      0  HD2 PRO B 106      10.529 -24.211   0.922  1.00  1.85           H   new
ATOM      0  HD3 PRO B 106       9.348 -25.248   0.145  1.00  1.85           H   new
ATOM   3118  N   GLY B 108      12.819 -18.333  -0.795  1.00  1.42           N
ATOM   3119  CA  GLY B 108      13.036 -17.729   0.499  1.00  1.47           C
ATOM   3120  C   GLY B 108      12.519 -16.305   0.566  1.00  1.44           C
ATOM   3121  O   GLY B 108      11.810 -15.832  -0.326  1.00  1.41           O
ATOM      0  HA2 GLY B 108      12.542 -18.328   1.264  1.00  1.47           H   new
ATOM      0  HA3 GLY B 108      14.102 -17.737   0.726  1.00  1.47           H   new
ATOM   3125  N   LEU B 109      12.887 -15.613   1.644  1.00  1.51           N
ATOM   3126  CA  LEU B 109      12.482 -14.235   1.873  1.00  1.53           C
ATOM   3127  C   LEU B 109      13.156 -13.317   0.844  1.00  1.43           C
ATOM   3128  O   LEU B 109      14.350 -13.437   0.604  1.00  1.36           O
ATOM   3129  CB  LEU B 109      12.867 -13.825   3.308  1.00  1.68           C
ATOM   3130  CG  LEU B 109      12.413 -12.423   3.751  1.00  1.97           C
ATOM   3131  CD1 LEU B 109      10.932 -12.428   4.125  1.00  2.43           C
ATOM   3132  CD2 LEU B 109      13.234 -11.926   4.935  1.00  2.29           C
ATOM      0  H   LEU B 109      13.476 -15.998   2.383  1.00  1.51           H   new
ATOM      0  HA  LEU B 109      11.402 -14.142   1.758  1.00  1.53           H   new
ATOM      0  HB2 LEU B 109      12.448 -14.557   3.999  1.00  1.68           H   new
ATOM      0  HB3 LEU B 109      13.951 -13.881   3.403  1.00  1.68           H   new
ATOM      0  HG  LEU B 109      12.569 -11.748   2.909  1.00  1.97           H   new
ATOM      0 HD11 LEU B 109      10.632 -11.427   4.435  1.00  2.43           H   new
ATOM      0 HD12 LEU B 109      10.340 -12.733   3.262  1.00  2.43           H   new
ATOM      0 HD13 LEU B 109      10.766 -13.127   4.945  1.00  2.43           H   new
ATOM      0 HD21 LEU B 109      12.890 -10.933   5.225  1.00  2.29           H   new
ATOM      0 HD22 LEU B 109      13.114 -12.611   5.774  1.00  2.29           H   new
ATOM      0 HD23 LEU B 109      14.286 -11.878   4.654  1.00  2.29           H   new
ATOM   3159  N   GLY B 111      14.905  -9.874  -0.773  1.00  1.28           N
ATOM   3160  CA  GLY B 111      15.910  -8.963  -0.279  1.00  1.26           C
ATOM   3161  C   GLY B 111      15.307  -7.676   0.263  1.00  1.34           C
ATOM   3162  O   GLY B 111      14.289  -7.189  -0.234  1.00  1.51           O
ATOM      0  HA2 GLY B 111      16.485  -9.452   0.508  1.00  1.26           H   new
ATOM      0  HA3 GLY B 111      16.607  -8.725  -1.082  1.00  1.26           H   new
ATOM   3166  N   GLU B 112      15.952  -7.128   1.291  1.00  1.34           N
ATOM   3167  CA  GLU B 112      15.569  -5.888   1.948  1.00  1.46           C
ATOM   3168  C   GLU B 112      15.644  -4.715   0.971  1.00  1.34           C
ATOM   3169  O   GLU B 112      16.399  -4.751   0.004  1.00  1.21           O
ATOM   3170  CB  GLU B 112      16.487  -5.613   3.153  1.00  1.66           C
ATOM   3171  CG  GLU B 112      17.863  -6.290   3.094  1.00  1.86           C
ATOM   3172  CD  GLU B 112      18.812  -5.768   4.156  1.00  1.94           C
ATOM   3173  OE1 GLU B 112      18.375  -5.636   5.319  1.00  2.35           O
ATOM   3174  OE2 GLU B 112      20.020  -5.639   3.857  1.00  2.40           O
ATOM      0  H   GLU B 112      16.784  -7.553   1.701  1.00  1.34           H   new
ATOM      0  HA  GLU B 112      14.542  -5.994   2.296  1.00  1.46           H   new
ATOM      0  HB2 GLU B 112      16.633  -4.536   3.240  1.00  1.66           H   new
ATOM      0  HB3 GLU B 112      15.978  -5.940   4.060  1.00  1.66           H   new
ATOM      0  HG2 GLU B 112      17.741  -7.366   3.218  1.00  1.86           H   new
ATOM      0  HG3 GLU B 112      18.301  -6.130   2.109  1.00  1.86           H   new
ATOM   3181  N   ASN B 113      14.881  -3.656   1.222  1.00  1.44           N
ATOM   3182  CA  ASN B 113      14.872  -2.483   0.356  1.00  1.39           C
ATOM   3183  C   ASN B 113      16.233  -1.785   0.360  1.00  1.27           C
ATOM   3184  O   ASN B 113      17.033  -1.948   1.284  1.00  1.36           O
ATOM   3185  CB  ASN B 113      13.769  -1.508   0.808  1.00  1.61           C
ATOM   3186  CG  ASN B 113      13.058  -0.857  -0.367  1.00  2.03           C
ATOM   3187  OD1 ASN B 113      12.936  -1.460  -1.420  1.00  2.68           O
ATOM   3188  ND2 ASN B 113      12.604   0.374  -0.223  1.00  2.15           N
ATOM      0  H   ASN B 113      14.256  -3.587   2.025  1.00  1.44           H   new
ATOM      0  HA  ASN B 113      14.666  -2.809  -0.663  1.00  1.39           H   new
ATOM      0  HB2 ASN B 113      13.042  -2.043   1.419  1.00  1.61           H   new
ATOM      0  HB3 ASN B 113      14.207  -0.734   1.439  1.00  1.61           H   new
ATOM      0 HD21 ASN B 113      12.140   0.841  -1.002  1.00  2.15           H   new
ATOM      0 HD22 ASN B 113      12.718   0.859   0.667  1.00  2.15           H   new
ATOM   3195  N   GLY B 114      16.508  -1.032  -0.702  1.00  1.13           N
ATOM   3196  CA  GLY B 114      17.777  -0.357  -0.875  1.00  1.07           C
ATOM   3197  C   GLY B 114      18.012   0.701   0.199  1.00  1.20           C
ATOM   3198  O   GLY B 114      17.070   1.403   0.564  1.00  1.33           O
ATOM      0  H   GLY B 114      15.850  -0.877  -1.466  1.00  1.13           H   new
ATOM      0  HA2 GLY B 114      18.584  -1.089  -0.846  1.00  1.07           H   new
ATOM      0  HA3 GLY B 114      17.807   0.112  -1.859  1.00  1.07           H   new
ATOM   3202  N   PRO B 115      19.251   0.836   0.696  1.00  1.23           N
ATOM   3203  CA  PRO B 115      19.589   1.813   1.722  1.00  1.39           C
ATOM   3204  C   PRO B 115      19.592   3.255   1.192  1.00  1.31           C
ATOM   3205  O   PRO B 115      19.742   3.451  -0.021  1.00  1.17           O
ATOM   3206  CB  PRO B 115      20.975   1.400   2.219  1.00  1.49           C
ATOM   3207  CG  PRO B 115      21.586   0.656   1.047  1.00  1.40           C
ATOM   3208  CD  PRO B 115      20.407   0.033   0.317  1.00  1.18           C
ATOM      0  HA  PRO B 115      18.845   1.815   2.519  1.00  1.39           H   new
ATOM      0  HB2 PRO B 115      21.574   2.268   2.495  1.00  1.49           H   new
ATOM      0  HB3 PRO B 115      20.908   0.765   3.102  1.00  1.49           H   new
ATOM      0  HG2 PRO B 115      22.140   1.332   0.396  1.00  1.40           H   new
ATOM      0  HG3 PRO B 115      22.287  -0.106   1.386  1.00  1.40           H   new
ATOM      0  HD2 PRO B 115      20.560   0.049  -0.762  1.00  1.18           H   new
ATOM      0  HD3 PRO B 115      20.273  -1.010   0.605  1.00  1.18           H   new
ATOM   3231  N   GLY B 117      20.705   7.002   0.146  1.00  1.26           N
ATOM   3232  CA  GLY B 117      21.902   7.512  -0.496  1.00  1.23           C
ATOM   3233  C   GLY B 117      22.697   8.477   0.385  1.00  1.34           C
ATOM   3234  O   GLY B 117      22.216   8.910   1.438  1.00  1.44           O
ATOM      0  HA2 GLY B 117      22.542   6.674  -0.774  1.00  1.23           H   new
ATOM      0  HA3 GLY B 117      21.622   8.020  -1.419  1.00  1.23           H   new
ATOM   3238  N   PRO B 118      23.920   8.830  -0.041  1.00  1.35           N
ATOM   3239  CA  PRO B 118      24.798   9.719   0.709  1.00  1.47           C
ATOM   3240  C   PRO B 118      24.510  11.198   0.387  1.00  1.48           C
ATOM   3241  O   PRO B 118      23.918  11.498  -0.654  1.00  1.42           O
ATOM   3242  CB  PRO B 118      26.191   9.361   0.204  1.00  1.51           C
ATOM   3243  CG  PRO B 118      25.969   8.937  -1.238  1.00  1.45           C
ATOM   3244  CD  PRO B 118      24.566   8.335  -1.255  1.00  1.30           C
ATOM      0  HA  PRO B 118      24.671   9.602   1.785  1.00  1.47           H   new
ATOM      0  HB2 PRO B 118      26.869  10.212   0.269  1.00  1.51           H   new
ATOM      0  HB3 PRO B 118      26.633   8.556   0.792  1.00  1.51           H   new
ATOM      0  HG2 PRO B 118      26.043   9.787  -1.916  1.00  1.45           H   new
ATOM      0  HG3 PRO B 118      26.716   8.209  -1.556  1.00  1.45           H   new
ATOM      0  HD2 PRO B 118      24.017   8.641  -2.146  1.00  1.30           H   new
ATOM      0  HD3 PRO B 118      24.605   7.246  -1.264  1.00  1.30           H   new
ATOM   3267  N   GLY B 120      24.696  15.069  -0.873  1.00  1.61           N
ATOM   3268  CA  GLY B 120      25.141  15.622  -2.137  1.00  1.62           C
ATOM   3269  C   GLY B 120      26.401  16.476  -2.012  1.00  1.69           C
ATOM   3270  O   GLY B 120      26.962  16.628  -0.921  1.00  1.75           O
ATOM      0  HA2 GLY B 120      25.330  14.807  -2.836  1.00  1.62           H   new
ATOM      0  HA3 GLY B 120      24.341  16.227  -2.563  1.00  1.62           H   new
ATOM   3274  N   PRO B 121      26.849  17.063  -3.132  1.00  1.74           N
ATOM   3275  CA  PRO B 121      28.048  17.888  -3.163  1.00  1.83           C
ATOM   3276  C   PRO B 121      27.779  19.313  -2.646  1.00  1.88           C
ATOM   3277  O   PRO B 121      26.628  19.763  -2.632  1.00  1.85           O
ATOM   3278  CB  PRO B 121      28.432  17.935  -4.639  1.00  1.89           C
ATOM   3279  CG  PRO B 121      27.114  17.784  -5.376  1.00  1.88           C
ATOM   3280  CD  PRO B 121      26.249  16.926  -4.457  1.00  1.74           C
ATOM      0  HA  PRO B 121      28.831  17.480  -2.523  1.00  1.83           H   new
ATOM      0  HB2 PRO B 121      28.924  18.874  -4.892  1.00  1.89           H   new
ATOM      0  HB3 PRO B 121      29.125  17.133  -4.895  1.00  1.89           H   new
ATOM      0  HG2 PRO B 121      26.652  18.753  -5.563  1.00  1.88           H   new
ATOM      0  HG3 PRO B 121      27.255  17.306  -6.346  1.00  1.88           H   new
ATOM      0  HD2 PRO B 121      25.214  17.267  -4.458  1.00  1.74           H   new
ATOM      0  HD3 PRO B 121      26.242  15.885  -4.781  1.00  1.74           H   new
ATOM   3313  N   GLY C 202      13.558 -31.895   3.088  1.00  2.43           N
ATOM   3314  CA  GLY C 202      14.905 -32.104   2.603  1.00  2.41           C
ATOM   3315  C   GLY C 202      15.634 -30.781   2.403  1.00  2.34           C
ATOM   3316  O   GLY C 202      15.713 -29.995   3.351  1.00  2.40           O
ATOM      0  HA2 GLY C 202      15.457 -32.722   3.311  1.00  2.41           H   new
ATOM      0  HA3 GLY C 202      14.874 -32.650   1.660  1.00  2.41           H   new
ATOM   3320  N   PRO C 203      16.221 -30.542   1.211  1.00  2.27           N
ATOM   3321  CA  PRO C 203      17.031 -29.357   0.936  1.00  2.24           C
ATOM   3322  C   PRO C 203      16.161 -28.088   0.908  1.00  2.09           C
ATOM   3323  O   PRO C 203      14.971 -28.165   0.586  1.00  2.00           O
ATOM   3324  CB  PRO C 203      17.630 -29.563  -0.458  1.00  2.26           C
ATOM   3325  CG  PRO C 203      17.422 -31.026  -0.764  1.00  2.32           C
ATOM   3326  CD  PRO C 203      16.235 -31.451   0.074  1.00  2.27           C
ATOM      0  HA  PRO C 203      17.790 -29.231   1.708  1.00  2.24           H   new
ATOM      0  HB2 PRO C 203      17.136 -28.932  -1.196  1.00  2.26           H   new
ATOM      0  HB3 PRO C 203      18.689 -29.304  -0.474  1.00  2.26           H   new
ATOM      0  HG2 PRO C 203      17.228 -31.181  -1.825  1.00  2.32           H   new
ATOM      0  HG3 PRO C 203      18.308 -31.609  -0.513  1.00  2.32           H   new
ATOM      0  HD2 PRO C 203      15.308 -31.383  -0.495  1.00  2.27           H   new
ATOM      0  HD3 PRO C 203      16.334 -32.486   0.400  1.00  2.27           H   new
ATOM   3349  N   GLY C 205      14.987 -24.075  -0.302  1.00  1.74           N
ATOM   3350  CA  GLY C 205      14.700 -23.497  -1.602  1.00  1.64           C
ATOM   3351  C   GLY C 205      15.714 -22.446  -2.034  1.00  1.60           C
ATOM   3352  O   GLY C 205      16.756 -22.283  -1.391  1.00  1.66           O
ATOM      0  HA2 GLY C 205      14.672 -24.292  -2.347  1.00  1.64           H   new
ATOM      0  HA3 GLY C 205      13.708 -23.046  -1.580  1.00  1.64           H   new
ATOM   3356  N   PRO C 206      15.412 -21.714  -3.121  1.00  1.53           N
ATOM   3357  CA  PRO C 206      16.297 -20.686  -3.651  1.00  1.51           C
ATOM   3358  C   PRO C 206      16.222 -19.390  -2.830  1.00  1.41           C
ATOM   3359  O   PRO C 206      15.205 -19.133  -2.176  1.00  1.37           O
ATOM   3360  CB  PRO C 206      15.792 -20.430  -5.068  1.00  1.52           C
ATOM   3361  CG  PRO C 206      14.313 -20.754  -4.999  1.00  1.52           C
ATOM   3362  CD  PRO C 206      14.210 -21.851  -3.941  1.00  1.53           C
ATOM      0  HA  PRO C 206      17.338 -21.008  -3.619  1.00  1.51           H   new
ATOM      0  HB2 PRO C 206      15.960 -19.396  -5.370  1.00  1.52           H   new
ATOM      0  HB3 PRO C 206      16.305 -21.061  -5.794  1.00  1.52           H   new
ATOM      0  HG2 PRO C 206      13.727 -19.878  -4.720  1.00  1.52           H   new
ATOM      0  HG3 PRO C 206      13.936 -21.096  -5.963  1.00  1.52           H   new
ATOM      0  HD2 PRO C 206      13.309 -21.733  -3.340  1.00  1.53           H   new
ATOM      0  HD3 PRO C 206      14.159 -22.838  -4.402  1.00  1.53           H   new
ATOM   3385  N   GLY C 208      15.909 -15.346  -1.906  1.00  1.18           N
ATOM   3386  CA  GLY C 208      15.042 -14.294  -2.406  1.00  1.13           C
ATOM   3387  C   GLY C 208      15.755 -13.363  -3.373  1.00  1.11           C
ATOM   3388  O   GLY C 208      16.985 -13.269  -3.380  1.00  1.14           O
ATOM      0  HA2 GLY C 208      14.183 -14.742  -2.905  1.00  1.13           H   new
ATOM      0  HA3 GLY C 208      14.657 -13.715  -1.566  1.00  1.13           H   new
ATOM   3392  N   LEU C 209      14.978 -12.670  -4.201  1.00  1.15           N
ATOM   3393  CA  LEU C 209      15.530 -11.754  -5.184  1.00  1.19           C
ATOM   3394  C   LEU C 209      15.942 -10.438  -4.520  1.00  1.08           C
ATOM   3395  O   LEU C 209      15.343 -10.063  -3.503  1.00  1.08           O
ATOM   3396  CB  LEU C 209      14.498 -11.471  -6.285  1.00  1.39           C
ATOM   3397  CG  LEU C 209      14.117 -12.697  -7.126  1.00  1.60           C
ATOM   3398  CD1 LEU C 209      13.065 -12.300  -8.163  1.00  1.86           C
ATOM   3399  CD2 LEU C 209      15.334 -13.316  -7.816  1.00  1.85           C
ATOM      0  H   LEU C 209      13.960 -12.729  -4.207  1.00  1.15           H   new
ATOM      0  HA  LEU C 209      16.411 -12.219  -5.627  1.00  1.19           H   new
ATOM      0  HB2 LEU C 209      13.596 -11.066  -5.826  1.00  1.39           H   new
ATOM      0  HB3 LEU C 209      14.893 -10.700  -6.947  1.00  1.39           H   new
ATOM      0  HG  LEU C 209      13.706 -13.452  -6.455  1.00  1.60           H   new
ATOM      0 HD11 LEU C 209      12.795 -13.171  -8.760  1.00  1.86           H   new
ATOM      0 HD12 LEU C 209      12.179 -11.920  -7.655  1.00  1.86           H   new
ATOM      0 HD13 LEU C 209      13.470 -11.526  -8.814  1.00  1.86           H   new
ATOM      0 HD21 LEU C 209      15.020 -14.181  -8.401  1.00  1.85           H   new
ATOM      0 HD22 LEU C 209      15.792 -12.579  -8.476  1.00  1.85           H   new
ATOM      0 HD23 LEU C 209      16.058 -13.630  -7.064  1.00  1.85           H   new
ATOM   3426  N   GLY C 211      16.468  -6.634  -3.334  1.00  0.98           N
ATOM   3427  CA  GLY C 211      15.494  -5.594  -3.060  1.00  1.08           C
ATOM   3428  C   GLY C 211      15.465  -4.487  -4.105  1.00  1.10           C
ATOM   3429  O   GLY C 211      16.217  -4.482  -5.083  1.00  1.22           O
ATOM      0  HA2 GLY C 211      14.504  -6.045  -2.995  1.00  1.08           H   new
ATOM      0  HA3 GLY C 211      15.709  -5.155  -2.086  1.00  1.08           H   new
ATOM   3433  N   GLU C 212      14.588  -3.521  -3.878  1.00  1.16           N
ATOM   3434  CA  GLU C 212      14.364  -2.431  -4.807  1.00  1.24           C
ATOM   3435  C   GLU C 212      15.346  -1.289  -4.561  1.00  1.12           C
ATOM   3436  O   GLU C 212      16.032  -1.242  -3.545  1.00  1.06           O
ATOM   3437  CB  GLU C 212      12.949  -1.912  -4.596  1.00  1.47           C
ATOM   3438  CG  GLU C 212      11.907  -3.012  -4.661  1.00  1.73           C
ATOM   3439  CD  GLU C 212      10.529  -2.581  -4.295  1.00  1.71           C
ATOM   3440  OE1 GLU C 212      10.101  -1.422  -4.137  1.00  1.95           O
ATOM   3441  OE2 GLU C 212       9.713  -3.437  -3.946  1.00  2.15           O
ATOM      0  H   GLU C 212      14.010  -3.474  -3.039  1.00  1.16           H   new
ATOM      0  HA  GLU C 212      14.506  -2.796  -5.824  1.00  1.24           H   new
ATOM      0  HB2 GLU C 212      12.889  -1.417  -3.627  1.00  1.47           H   new
ATOM      0  HB3 GLU C 212      12.725  -1.160  -5.353  1.00  1.47           H   new
ATOM      0  HG2 GLU C 212      11.890  -3.419  -5.672  1.00  1.73           H   new
ATOM      0  HG3 GLU C 212      12.209  -3.821  -3.996  1.00  1.73           H   new
ATOM   3448  N   ASN C 213      15.413  -0.351  -5.501  1.00  1.18           N
ATOM   3449  CA  ASN C 213      16.321   0.789  -5.438  1.00  1.13           C
ATOM   3450  C   ASN C 213      15.898   1.715  -4.293  1.00  1.14           C
ATOM   3451  O   ASN C 213      14.728   2.083  -4.181  1.00  1.32           O
ATOM   3452  CB  ASN C 213      16.266   1.536  -6.781  1.00  1.29           C
ATOM   3453  CG  ASN C 213      17.371   2.578  -6.921  1.00  1.31           C
ATOM   3454  OD1 ASN C 213      17.207   3.734  -6.546  1.00  1.39           O
ATOM   3455  ND2 ASN C 213      18.497   2.191  -7.491  1.00  1.47           N
ATOM      0  H   ASN C 213      14.831  -0.362  -6.338  1.00  1.18           H   new
ATOM      0  HA  ASN C 213      17.341   0.452  -5.253  1.00  1.13           H   new
ATOM      0  HB2 ASN C 213      16.346   0.816  -7.596  1.00  1.29           H   new
ATOM      0  HB3 ASN C 213      15.297   2.025  -6.881  1.00  1.29           H   new
ATOM      0 HD21 ASN C 213      19.255   2.859  -7.628  1.00  1.47           H   new
ATOM      0 HD22 ASN C 213      18.609   1.224  -7.794  1.00  1.47           H   new
ATOM   3462  N   GLY C 214      16.857   2.066  -3.438  1.00  1.05           N
ATOM   3463  CA  GLY C 214      16.628   2.923  -2.290  1.00  1.16           C
ATOM   3464  C   GLY C 214      16.476   4.397  -2.665  1.00  1.24           C
ATOM   3465  O   GLY C 214      16.658   4.780  -3.824  1.00  1.25           O
ATOM      0  H   GLY C 214      17.825   1.756  -3.529  1.00  1.05           H   new
ATOM      0  HA2 GLY C 214      15.729   2.592  -1.770  1.00  1.16           H   new
ATOM      0  HA3 GLY C 214      17.458   2.815  -1.592  1.00  1.16           H   new
ATOM   3469  N   PRO C 215      16.151   5.249  -1.682  1.00  1.35           N
ATOM   3470  CA  PRO C 215      15.919   6.668  -1.921  1.00  1.46           C
ATOM   3471  C   PRO C 215      17.234   7.452  -1.988  1.00  1.37           C
ATOM   3472  O   PRO C 215      18.207   7.065  -1.334  1.00  1.29           O
ATOM   3473  CB  PRO C 215      15.136   7.140  -0.710  1.00  1.65           C
ATOM   3474  CG  PRO C 215      15.604   6.230   0.400  1.00  1.68           C
ATOM   3475  CD  PRO C 215      15.939   4.901  -0.281  1.00  1.46           C
ATOM      0  HA  PRO C 215      15.402   6.824  -2.868  1.00  1.46           H   new
ATOM      0  HB2 PRO C 215      15.342   8.186  -0.483  1.00  1.65           H   new
ATOM      0  HB3 PRO C 215      14.061   7.055  -0.871  1.00  1.65           H   new
ATOM      0  HG2 PRO C 215      16.476   6.643   0.906  1.00  1.68           H   new
ATOM      0  HG3 PRO C 215      14.829   6.100   1.155  1.00  1.68           H   new
ATOM      0  HD2 PRO C 215      16.829   4.446   0.154  1.00  1.46           H   new
ATOM      0  HD3 PRO C 215      15.127   4.183  -0.169  1.00  1.46           H   new
ATOM   3498  N   GLY C 217      20.131  10.498  -1.507  1.00  1.36           N
ATOM   3499  CA  GLY C 217      20.647  11.108  -0.301  1.00  1.44           C
ATOM   3500  C   GLY C 217      20.162  12.535  -0.059  1.00  1.56           C
ATOM   3501  O   GLY C 217      19.462  13.108  -0.899  1.00  1.60           O
ATOM      0  HA2 GLY C 217      20.365  10.492   0.553  1.00  1.44           H   new
ATOM      0  HA3 GLY C 217      21.736  11.110  -0.347  1.00  1.44           H   new
ATOM   3505  N   PRO C 218      20.505  13.109   1.107  1.00  1.67           N
ATOM   3506  CA  PRO C 218      20.053  14.442   1.504  1.00  1.82           C
ATOM   3507  C   PRO C 218      20.861  15.523   0.755  1.00  1.77           C
ATOM   3508  O   PRO C 218      21.932  15.229   0.214  1.00  1.67           O
ATOM   3509  CB  PRO C 218      20.364  14.554   3.002  1.00  1.94           C
ATOM   3510  CG  PRO C 218      20.808  13.175   3.441  1.00  1.88           C
ATOM   3511  CD  PRO C 218      21.232  12.446   2.183  1.00  1.71           C
ATOM      0  HA  PRO C 218      18.996  14.583   1.280  1.00  1.82           H   new
ATOM      0  HB2 PRO C 218      21.146  15.292   3.184  1.00  1.94           H   new
ATOM      0  HB3 PRO C 218      19.485  14.877   3.560  1.00  1.94           H   new
ATOM      0  HG2 PRO C 218      21.633  13.239   4.150  1.00  1.88           H   new
ATOM      0  HG3 PRO C 218      19.997  12.646   3.942  1.00  1.88           H   new
ATOM      0  HD2 PRO C 218      22.309  12.511   2.032  1.00  1.71           H   new
ATOM      0  HD3 PRO C 218      20.981  11.387   2.236  1.00  1.71           H   new
ATOM   3534  N   GLY C 220      23.426  18.449  -0.240  1.00  1.82           N
ATOM   3535  CA  GLY C 220      24.796  18.698   0.171  1.00  1.85           C
ATOM   3536  C   GLY C 220      24.950  19.972   1.004  1.00  1.98           C
ATOM   3537  O   GLY C 220      24.005  20.760   1.116  1.00  2.03           O
ATOM      0  HA2 GLY C 220      25.156  17.847   0.749  1.00  1.85           H   new
ATOM      0  HA3 GLY C 220      25.427  18.771  -0.715  1.00  1.85           H   new
ATOM   3541  N   PRO C 221      26.130  20.188   1.612  1.00  2.07           N
ATOM   3542  CA  PRO C 221      26.382  21.343   2.471  1.00  2.21           C
ATOM   3543  C   PRO C 221      26.297  22.667   1.681  1.00  2.18           C
ATOM   3544  O   PRO C 221      26.795  22.744   0.549  1.00  2.13           O
ATOM   3545  CB  PRO C 221      27.804  21.161   2.998  1.00  2.34           C
ATOM   3546  CG  PRO C 221      28.097  19.689   2.813  1.00  2.31           C
ATOM   3547  CD  PRO C 221      27.251  19.256   1.624  1.00  2.09           C
ATOM      0  HA  PRO C 221      25.640  21.398   3.267  1.00  2.21           H   new
ATOM      0  HB2 PRO C 221      28.513  21.778   2.446  1.00  2.34           H   new
ATOM      0  HB3 PRO C 221      27.878  21.451   4.046  1.00  2.34           H   new
ATOM      0  HG2 PRO C 221      29.157  19.520   2.624  1.00  2.31           H   new
ATOM      0  HG3 PRO C 221      27.838  19.121   3.707  1.00  2.31           H   new
ATOM      0  HD2 PRO C 221      27.818  19.306   0.695  1.00  2.09           H   new
ATOM      0  HD3 PRO C 221      26.910  18.227   1.734  1.00  2.09           H   new
ATOM   3580  N   GLY D 302      11.068 -29.246   0.793  1.00  2.12           N
ATOM   3581  CA  GLY D 302      11.739 -28.939   2.038  1.00  2.17           C
ATOM   3582  C   GLY D 302      11.473 -27.512   2.520  1.00  2.16           C
ATOM   3583  O   GLY D 302      10.453 -26.910   2.170  1.00  2.15           O
ATOM      0  HA2 GLY D 302      11.413 -29.643   2.804  1.00  2.17           H   new
ATOM      0  HA3 GLY D 302      12.812 -29.080   1.911  1.00  2.17           H   new
ATOM   3587  N   PRO D 303      12.363 -26.973   3.371  1.00  2.20           N
ATOM   3588  CA  PRO D 303      12.185 -25.665   4.000  1.00  2.22           C
ATOM   3589  C   PRO D 303      12.421 -24.527   2.992  1.00  2.04           C
ATOM   3590  O   PRO D 303      13.105 -24.718   1.993  1.00  1.93           O
ATOM   3591  CB  PRO D 303      13.271 -25.572   5.075  1.00  2.36           C
ATOM   3592  CG  PRO D 303      13.819 -26.974   5.220  1.00  2.36           C
ATOM   3593  CD  PRO D 303      13.524 -27.669   3.906  1.00  2.29           C
ATOM      0  HA  PRO D 303      11.173 -25.568   4.394  1.00  2.22           H   new
ATOM      0  HB2 PRO D 303      14.054 -24.873   4.782  1.00  2.36           H   new
ATOM      0  HB3 PRO D 303      12.860 -25.212   6.018  1.00  2.36           H   new
ATOM      0  HG2 PRO D 303      14.890 -26.957   5.422  1.00  2.36           H   new
ATOM      0  HG3 PRO D 303      13.346 -27.495   6.053  1.00  2.36           H   new
ATOM      0  HD2 PRO D 303      14.373 -27.605   3.225  1.00  2.29           H   new
ATOM      0  HD3 PRO D 303      13.316 -28.728   4.057  1.00  2.29           H   new
ATOM   3616  N   GLY D 305      13.932 -21.124   1.153  1.00  1.67           N
ATOM   3617  CA  GLY D 305      15.300 -20.660   0.979  1.00  1.64           C
ATOM   3618  C   GLY D 305      15.677 -19.492   1.893  1.00  1.66           C
ATOM   3619  O   GLY D 305      14.841 -18.985   2.651  1.00  1.71           O
ATOM      0  HA2 GLY D 305      15.982 -21.490   1.166  1.00  1.64           H   new
ATOM      0  HA3 GLY D 305      15.442 -20.358  -0.059  1.00  1.64           H   new
ATOM   3623  N   PRO D 306      16.938 -19.041   1.822  1.00  1.68           N
ATOM   3624  CA  PRO D 306      17.423 -17.932   2.635  1.00  1.74           C
ATOM   3625  C   PRO D 306      17.020 -16.567   2.051  1.00  1.57           C
ATOM   3626  O   PRO D 306      16.569 -16.483   0.906  1.00  1.43           O
ATOM   3627  CB  PRO D 306      18.941 -18.089   2.610  1.00  1.83           C
ATOM   3628  CG  PRO D 306      19.228 -18.759   1.280  1.00  1.79           C
ATOM   3629  CD  PRO D 306      17.995 -19.610   0.992  1.00  1.70           C
ATOM      0  HA  PRO D 306      17.001 -17.957   3.640  1.00  1.74           H   new
ATOM      0  HB2 PRO D 306      19.442 -17.124   2.685  1.00  1.83           H   new
ATOM      0  HB3 PRO D 306      19.292 -18.696   3.445  1.00  1.83           H   new
ATOM      0  HG2 PRO D 306      19.391 -18.022   0.494  1.00  1.79           H   new
ATOM      0  HG3 PRO D 306      20.127 -19.373   1.333  1.00  1.79           H   new
ATOM      0  HD2 PRO D 306      17.729 -19.574  -0.064  1.00  1.70           H   new
ATOM      0  HD3 PRO D 306      18.171 -20.656   1.241  1.00  1.70           H   new
ATOM   3652  N   GLY D 308      17.206 -12.785   0.390  1.00  1.25           N
ATOM   3653  CA  GLY D 308      17.994 -12.206  -0.685  1.00  1.17           C
ATOM   3654  C   GLY D 308      18.850 -11.041  -0.211  1.00  1.17           C
ATOM   3655  O   GLY D 308      18.826 -10.656   0.960  1.00  1.31           O
ATOM      0  HA2 GLY D 308      18.636 -12.974  -1.116  1.00  1.17           H   new
ATOM      0  HA3 GLY D 308      17.328 -11.866  -1.478  1.00  1.17           H   new
ATOM   3659  N   LEU D 309      19.603 -10.460  -1.141  1.00  1.09           N
ATOM   3660  CA  LEU D 309      20.478  -9.334  -0.851  1.00  1.13           C
ATOM   3661  C   LEU D 309      19.684  -8.022  -0.893  1.00  1.05           C
ATOM   3662  O   LEU D 309      18.683  -7.928  -1.599  1.00  1.00           O
ATOM   3663  CB  LEU D 309      21.605  -9.288  -1.902  1.00  1.21           C
ATOM   3664  CG  LEU D 309      22.514 -10.528  -1.900  1.00  1.39           C
ATOM   3665  CD1 LEU D 309      23.418 -10.517  -3.134  1.00  1.61           C
ATOM   3666  CD2 LEU D 309      23.354 -10.607  -0.624  1.00  1.63           C
ATOM      0  H   LEU D 309      19.622 -10.758  -2.116  1.00  1.09           H   new
ATOM      0  HA  LEU D 309      20.903  -9.456   0.145  1.00  1.13           H   new
ATOM      0  HB2 LEU D 309      21.161  -9.178  -2.891  1.00  1.21           H   new
ATOM      0  HB3 LEU D 309      22.216  -8.402  -1.726  1.00  1.21           H   new
ATOM      0  HG  LEU D 309      21.877 -11.412  -1.930  1.00  1.39           H   new
ATOM      0 HD11 LEU D 309      24.058 -11.399  -3.124  1.00  1.61           H   new
ATOM      0 HD12 LEU D 309      22.804 -10.524  -4.035  1.00  1.61           H   new
ATOM      0 HD13 LEU D 309      24.037  -9.620  -3.124  1.00  1.61           H   new
ATOM      0 HD21 LEU D 309      23.984 -11.496  -0.658  1.00  1.63           H   new
ATOM      0 HD22 LEU D 309      23.982  -9.720  -0.546  1.00  1.63           H   new
ATOM      0 HD23 LEU D 309      22.695 -10.662   0.243  1.00  1.63           H   new
ATOM   3693  N   GLY D 311      18.558  -4.098  -1.776  1.00  0.94           N
ATOM   3694  CA  GLY D 311      18.455  -3.353  -3.002  1.00  0.89           C
ATOM   3695  C   GLY D 311      19.619  -2.398  -3.202  1.00  0.87           C
ATOM   3696  O   GLY D 311      20.534  -2.301  -2.380  1.00  0.95           O
ATOM      0  HA2 GLY D 311      18.410  -4.046  -3.842  1.00  0.89           H   new
ATOM      0  HA3 GLY D 311      17.522  -2.789  -3.003  1.00  0.89           H   new
ATOM   3700  N   GLU D 312      19.581  -1.680  -4.315  1.00  0.89           N
ATOM   3701  CA  GLU D 312      20.641  -0.771  -4.702  1.00  0.95           C
ATOM   3702  C   GLU D 312      20.572   0.479  -3.829  1.00  0.90           C
ATOM   3703  O   GLU D 312      19.485   0.991  -3.541  1.00  0.88           O
ATOM   3704  CB  GLU D 312      20.477  -0.380  -6.176  1.00  1.10           C
ATOM   3705  CG  GLU D 312      20.002  -1.525  -7.088  1.00  1.31           C
ATOM   3706  CD  GLU D 312      19.753  -1.050  -8.507  1.00  1.50           C
ATOM   3707  OE1 GLU D 312      18.840  -0.220  -8.688  1.00  1.96           O
ATOM   3708  OE2 GLU D 312      20.474  -1.505  -9.416  1.00  1.89           O
ATOM      0  H   GLU D 312      18.806  -1.715  -4.977  1.00  0.89           H   new
ATOM      0  HA  GLU D 312      21.607  -1.259  -4.569  1.00  0.95           H   new
ATOM      0  HB2 GLU D 312      19.764   0.442  -6.244  1.00  1.10           H   new
ATOM      0  HB3 GLU D 312      21.431  -0.007  -6.549  1.00  1.10           H   new
ATOM      0  HG2 GLU D 312      20.751  -2.317  -7.096  1.00  1.31           H   new
ATOM      0  HG3 GLU D 312      19.086  -1.956  -6.683  1.00  1.31           H   new
ATOM   3715  N   ASN D 313      21.739   0.959  -3.400  1.00  0.98           N
ATOM   3716  CA  ASN D 313      21.860   2.173  -2.609  1.00  1.01           C
ATOM   3717  C   ASN D 313      21.407   3.363  -3.450  1.00  0.96           C
ATOM   3718  O   ASN D 313      21.706   3.441  -4.645  1.00  1.01           O
ATOM   3719  CB  ASN D 313      23.322   2.370  -2.156  1.00  1.16           C
ATOM   3720  CG  ASN D 313      23.516   3.552  -1.202  1.00  1.22           C
ATOM   3721  OD1 ASN D 313      22.568   3.770  -0.305  1.00  1.33           O   flip
ATOM   3722  ND2 ASN D 313      24.519   4.255  -1.259  1.00  1.28           N   flip
ATOM      0  H   ASN D 313      22.633   0.508  -3.596  1.00  0.98           H   new
ATOM      0  HA  ASN D 313      21.232   2.093  -1.722  1.00  1.01           H   new
ATOM      0  HB2 ASN D 313      23.668   1.459  -1.667  1.00  1.16           H   new
ATOM      0  HB3 ASN D 313      23.949   2.517  -3.035  1.00  1.16           H   new
ATOM      0 HD21 ASN D 313      25.235   4.066  -1.960  1.00  1.28           H   new
ATOM      0 HD22 ASN D 313      24.637   5.029  -0.605  1.00  1.28           H   new
ATOM   3729  N   GLY D 314      20.672   4.274  -2.817  1.00  0.98           N
ATOM   3730  CA  GLY D 314      20.176   5.455  -3.481  1.00  1.02           C
ATOM   3731  C   GLY D 314      21.296   6.378  -3.963  1.00  1.07           C
ATOM   3732  O   GLY D 314      22.364   6.420  -3.343  1.00  1.10           O
ATOM      0  H   GLY D 314      20.410   4.206  -1.834  1.00  0.98           H   new
ATOM      0  HA2 GLY D 314      19.565   5.158  -4.333  1.00  1.02           H   new
ATOM      0  HA3 GLY D 314      19.527   6.004  -2.799  1.00  1.02           H   new
ATOM   3736  N   PRO D 315      21.083   7.101  -5.076  1.00  1.14           N
ATOM   3737  CA  PRO D 315      22.088   7.997  -5.648  1.00  1.24           C
ATOM   3738  C   PRO D 315      22.391   9.168  -4.693  1.00  1.22           C
ATOM   3739  O   PRO D 315      21.582   9.464  -3.805  1.00  1.20           O
ATOM   3740  CB  PRO D 315      21.459   8.544  -6.934  1.00  1.38           C
ATOM   3741  CG  PRO D 315      20.320   7.604  -7.250  1.00  1.40           C
ATOM   3742  CD  PRO D 315      19.896   7.021  -5.917  1.00  1.23           C
ATOM      0  HA  PRO D 315      23.026   7.472  -5.827  1.00  1.24           H   new
ATOM      0  HB2 PRO D 315      21.100   9.564  -6.794  1.00  1.38           H   new
ATOM      0  HB3 PRO D 315      22.185   8.570  -7.747  1.00  1.38           H   new
ATOM      0  HG2 PRO D 315      19.495   8.133  -7.727  1.00  1.40           H   new
ATOM      0  HG3 PRO D 315      20.637   6.820  -7.938  1.00  1.40           H   new
ATOM      0  HD2 PRO D 315      19.068   7.584  -5.486  1.00  1.23           H   new
ATOM      0  HD3 PRO D 315      19.558   5.990  -6.026  1.00  1.23           H   new
ATOM   3765  N   GLY D 317      22.683  12.808  -2.987  1.00  1.38           N
ATOM   3766  CA  GLY D 317      21.708  13.878  -2.911  1.00  1.48           C
ATOM   3767  C   GLY D 317      22.019  15.066  -3.823  1.00  1.55           C
ATOM   3768  O   GLY D 317      23.081  15.117  -4.455  1.00  1.55           O
ATOM      0  HA2 GLY D 317      20.726  13.481  -3.170  1.00  1.48           H   new
ATOM      0  HA3 GLY D 317      21.648  14.229  -1.881  1.00  1.48           H   new
ATOM   3772  N   PRO D 318      21.103  16.044  -3.885  1.00  1.65           N
ATOM   3773  CA  PRO D 318      21.273  17.231  -4.714  1.00  1.75           C
ATOM   3774  C   PRO D 318      22.349  18.182  -4.166  1.00  1.75           C
ATOM   3775  O   PRO D 318      22.699  18.103  -2.983  1.00  1.73           O
ATOM   3776  CB  PRO D 318      19.904  17.909  -4.713  1.00  1.89           C
ATOM   3777  CG  PRO D 318      19.257  17.451  -3.423  1.00  1.89           C
ATOM   3778  CD  PRO D 318      19.836  16.066  -3.159  1.00  1.72           C
ATOM      0  HA  PRO D 318      21.611  16.963  -5.715  1.00  1.75           H   new
ATOM      0  HB2 PRO D 318      19.998  18.994  -4.747  1.00  1.89           H   new
ATOM      0  HB3 PRO D 318      19.314  17.613  -5.580  1.00  1.89           H   new
ATOM      0  HG2 PRO D 318      19.482  18.135  -2.605  1.00  1.89           H   new
ATOM      0  HG3 PRO D 318      18.172  17.413  -3.518  1.00  1.89           H   new
ATOM      0  HD2 PRO D 318      19.989  15.898  -2.093  1.00  1.72           H   new
ATOM      0  HD3 PRO D 318      19.165  15.283  -3.512  1.00  1.72           H   new
ATOM   3801  N   GLY D 320      24.332  21.355  -2.627  1.00  1.90           N
ATOM   3802  CA  GLY D 320      24.004  22.249  -1.536  1.00  1.99           C
ATOM   3803  C   GLY D 320      23.763  23.678  -2.028  1.00  2.08           C
ATOM   3804  O   GLY D 320      24.504  24.124  -2.913  1.00  2.09           O
ATOM      0  HA2 GLY D 320      23.113  21.886  -1.023  1.00  1.99           H   new
ATOM      0  HA3 GLY D 320      24.815  22.247  -0.807  1.00  1.99           H   new
ATOM   3808  N   PRO D 321      22.765  24.392  -1.468  1.00  2.20           N
ATOM   3809  CA  PRO D 321      22.400  25.759  -1.855  1.00  2.32           C
ATOM   3810  C   PRO D 321      23.593  26.729  -1.767  1.00  2.32           C
ATOM   3811  O   PRO D 321      24.134  26.919  -0.672  1.00  2.39           O
ATOM   3812  CB  PRO D 321      21.316  26.183  -0.870  1.00  2.50           C
ATOM   3813  CG  PRO D 321      20.719  24.886  -0.379  1.00  2.50           C
ATOM   3814  CD  PRO D 321      21.852  23.878  -0.451  1.00  2.30           C
ATOM      0  HA  PRO D 321      22.065  25.785  -2.892  1.00  2.32           H   new
ATOM      0  HB2 PRO D 321      21.733  26.764  -0.047  1.00  2.50           H   new
ATOM      0  HB3 PRO D 321      20.564  26.808  -1.352  1.00  2.50           H   new
ATOM      0  HG2 PRO D 321      20.344  24.985   0.639  1.00  2.50           H   new
ATOM      0  HG3 PRO D 321      19.878  24.579  -1.000  1.00  2.50           H   new
ATOM      0  HD2 PRO D 321      22.352  23.780   0.512  1.00  2.30           H   new
ATOM      0  HD3 PRO D 321      21.481  22.889  -0.720  1.00  2.30           H   new