USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 130:sc= -1.04 USER MOD Set 1.2: A 124 HIS :FLIP no HD1:sc= -4.91! C(o=-6.5!,f=-6!) USER MOD Set 2.1: A 31 MET CE :methyl 142:sc= -2.06 (180deg=-5.5!) USER MOD Set 2.2: A 36 MET CE :methyl -118:sc= -2.34 (180deg=-9.13!) USER MOD Single : A 2 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.83) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0488 K(o=-0.049,f=-1.2) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.11) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN :FLIP amide:sc= -1.54 F(o=-4!,f=-1.5) USER MOD Single : A 27 ASN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 29 GLN : amide:sc= -0.607 K(o=-0.61,f=-3.6!) USER MOD Single : A 39 GLN : amide:sc= -0.148 K(o=-0.15,f=-2.3!) USER MOD Single : A 51 HIS : no HE2:sc= -2.34 K(o=-2.3,f=-3.3) USER MOD Single : A 53 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.39) USER MOD Single : A 57 GLN : amide:sc= -0.01 K(o=-0.01,f=-0.89) USER MOD Single : A 60 GLN : amide:sc= -0.0132 K(o=-0.013,f=-0.87) USER MOD Single : A 76 THR OG1 : rot 22:sc= 0.296 USER MOD Single : A 77 SER OG : rot 31:sc= 0.313 USER MOD Single : A 84 SER OG : rot -45:sc= 0.287 USER MOD Single : A 91 THR OG1 : rot 78:sc= 1.2 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -2.08 X(o=-2.1,f=-2.5!) USER MOD Single : A 99 TYR OH : rot -130:sc= -0.135 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 152:sc= -0.203 (180deg=-1.49!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 136:sc= -0.0809 (180deg=-0.387) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -123:sc= -0.267 (180deg=-1.49) USER MOD Single : A 131 SER OG : rot 98:sc= -1.43! USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.793 -12.999 6.475 1.00 0.00 N ATOM 18 CA GLN A 2 9.733 -11.932 6.150 1.00 0.00 C ATOM 19 C GLN A 2 9.339 -10.630 6.839 1.00 0.00 C ATOM 20 O GLN A 2 8.166 -10.403 7.138 1.00 0.00 O ATOM 21 CB GLN A 2 9.796 -11.723 4.636 1.00 0.00 C ATOM 22 CG GLN A 2 11.136 -11.194 4.151 1.00 0.00 C ATOM 23 CD GLN A 2 12.262 -12.193 4.340 1.00 0.00 C ATOM 24 OE1 GLN A 2 12.047 -13.404 4.286 1.00 0.00 O ATOM 25 NE2 GLN A 2 13.470 -11.688 4.564 1.00 0.00 N ATOM 0 HA GLN A 2 10.718 -12.228 6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.586 -12.670 4.138 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.011 -11.027 4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.059 -10.935 3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.376 -10.276 4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.601 -10.677 4.600 1.00 0.00 H new ATOM 0 HE22 GLN A 2 14.266 -12.311 4.700 1.00 0.00 H new ATOM 34 N THR A 3 10.326 -9.775 7.089 1.00 0.00 N ATOM 35 CA THR A 3 10.082 -8.496 7.743 1.00 0.00 C ATOM 36 C THR A 3 10.862 -7.375 7.067 1.00 0.00 C ATOM 37 O THR A 3 12.072 -7.480 6.866 1.00 0.00 O ATOM 38 CB THR A 3 10.467 -8.546 9.234 1.00 0.00 C ATOM 39 OG1 THR A 3 10.082 -9.806 9.797 1.00 0.00 O ATOM 40 CG2 THR A 3 9.798 -7.417 10.003 1.00 0.00 C ATOM 0 H THR A 3 11.302 -9.946 6.848 1.00 0.00 H new ATOM 0 HA THR A 3 9.014 -8.295 7.657 1.00 0.00 H new ATOM 0 HB THR A 3 11.548 -8.428 9.312 1.00 0.00 H new ATOM 0 HG1 THR A 3 10.331 -9.831 10.744 1.00 0.00 H new ATOM 0 HG21 THR A 3 10.084 -7.472 11.053 1.00 0.00 H new ATOM 0 HG22 THR A 3 10.114 -6.459 9.591 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.715 -7.510 9.917 1.00 0.00 H new ATOM 48 N VAL A 4 10.163 -6.300 6.718 1.00 0.00 N ATOM 49 CA VAL A 4 10.790 -5.157 6.066 1.00 0.00 C ATOM 50 C VAL A 4 11.999 -4.669 6.856 1.00 0.00 C ATOM 51 O VAL A 4 12.959 -4.152 6.286 1.00 0.00 O ATOM 52 CB VAL A 4 9.797 -3.992 5.897 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.481 -2.797 5.250 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.593 -4.434 5.078 1.00 0.00 C ATOM 0 H VAL A 4 9.161 -6.197 6.876 1.00 0.00 H new ATOM 0 HA VAL A 4 11.114 -5.493 5.081 1.00 0.00 H new ATOM 0 HB VAL A 4 9.447 -3.690 6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.764 -1.984 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.309 -2.468 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.861 -3.082 4.269 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.901 -3.599 4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.924 -4.763 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 4 8.090 -5.257 5.585 1.00 0.00 H new ATOM 64 N GLY A 5 11.945 -4.837 8.174 1.00 0.00 N ATOM 65 CA GLY A 5 13.042 -4.408 9.021 1.00 0.00 C ATOM 66 C GLY A 5 14.304 -5.214 8.787 1.00 0.00 C ATOM 67 O GLY A 5 15.378 -4.649 8.582 1.00 0.00 O ATOM 0 H GLY A 5 11.162 -5.262 8.670 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.248 -3.354 8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.746 -4.497 10.066 1.00 0.00 H new ATOM 71 N GLN A 6 14.175 -6.536 8.820 1.00 0.00 N ATOM 72 CA GLN A 6 15.316 -7.420 8.611 1.00 0.00 C ATOM 73 C GLN A 6 15.853 -7.291 7.190 1.00 0.00 C ATOM 74 O GLN A 6 17.063 -7.210 6.979 1.00 0.00 O ATOM 75 CB GLN A 6 14.921 -8.872 8.890 1.00 0.00 C ATOM 76 CG GLN A 6 16.102 -9.770 9.224 1.00 0.00 C ATOM 77 CD GLN A 6 15.685 -11.201 9.498 1.00 0.00 C ATOM 78 OE1 GLN A 6 14.550 -11.465 9.898 1.00 0.00 O ATOM 79 NE2 GLN A 6 16.604 -12.137 9.287 1.00 0.00 N ATOM 0 H GLN A 6 13.293 -7.019 8.989 1.00 0.00 H new ATOM 0 HA GLN A 6 16.103 -7.125 9.305 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.212 -8.894 9.718 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.405 -9.274 8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.812 -9.754 8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.621 -9.373 10.097 1.00 0.00 H new ATOM 0 HE21 GLN A 6 17.532 -11.875 8.955 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.381 -13.118 9.457 1.00 0.00 H new ATOM 88 N TRP A 7 14.945 -7.272 6.220 1.00 0.00 N ATOM 89 CA TRP A 7 15.329 -7.153 4.818 1.00 0.00 C ATOM 90 C TRP A 7 16.071 -5.844 4.565 1.00 0.00 C ATOM 91 O TRP A 7 17.096 -5.822 3.882 1.00 0.00 O ATOM 92 CB TRP A 7 14.093 -7.232 3.922 1.00 0.00 C ATOM 93 CG TRP A 7 14.379 -6.917 2.484 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.973 -7.737 1.569 1.00 0.00 C ATOM 95 CD2 TRP A 7 14.085 -5.694 1.800 1.00 0.00 C ATOM 96 NE1 TRP A 7 15.066 -7.097 0.356 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.528 -5.844 0.472 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.490 -4.488 2.180 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.394 -4.832 -0.476 1.00 0.00 C ATOM 100 CZ3 TRP A 7 13.357 -3.485 1.239 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.807 -3.662 -0.076 1.00 0.00 C ATOM 0 H TRP A 7 13.940 -7.337 6.378 1.00 0.00 H new ATOM 0 HA TRP A 7 15.997 -7.980 4.579 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.668 -8.233 3.989 1.00 0.00 H new ATOM 0 HB3 TRP A 7 13.338 -6.540 4.295 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.319 -8.740 1.768 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.470 -7.492 -0.493 1.00 0.00 H new ATOM 0 HE3 TRP A 7 13.140 -4.342 3.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.741 -4.966 -1.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.899 -2.549 1.522 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.688 -2.859 -0.788 1.00 0.00 H new ATOM 112 N LEU A 8 15.550 -4.757 5.122 1.00 0.00 N ATOM 113 CA LEU A 8 16.163 -3.444 4.957 1.00 0.00 C ATOM 114 C LEU A 8 17.534 -3.396 5.624 1.00 0.00 C ATOM 115 O LEU A 8 18.519 -2.986 5.012 1.00 0.00 O ATOM 116 CB LEU A 8 15.261 -2.359 5.545 1.00 0.00 C ATOM 117 CG LEU A 8 15.580 -0.921 5.131 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.821 -0.548 3.868 1.00 0.00 C ATOM 119 CD2 LEU A 8 15.250 0.044 6.260 1.00 0.00 C ATOM 0 H LEU A 8 14.704 -4.759 5.692 1.00 0.00 H new ATOM 0 HA LEU A 8 16.290 -3.263 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.232 -2.577 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.312 -2.422 6.632 1.00 0.00 H new ATOM 0 HG LEU A 8 16.647 -0.852 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.061 0.478 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.108 -1.220 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.750 -0.634 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.483 1.062 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.190 -0.028 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.841 -0.210 7.140 1.00 0.00 H new ATOM 131 N GLU A 9 17.590 -3.822 6.883 1.00 0.00 N ATOM 132 CA GLU A 9 18.841 -3.828 7.631 1.00 0.00 C ATOM 133 C GLU A 9 19.833 -4.818 7.026 1.00 0.00 C ATOM 134 O GLU A 9 21.043 -4.685 7.202 1.00 0.00 O ATOM 135 CB GLU A 9 18.581 -4.183 9.098 1.00 0.00 C ATOM 136 CG GLU A 9 18.714 -5.667 9.397 1.00 0.00 C ATOM 137 CD GLU A 9 20.135 -6.067 9.744 1.00 0.00 C ATOM 138 OE1 GLU A 9 20.619 -5.658 10.821 1.00 0.00 O ATOM 139 OE2 GLU A 9 20.763 -6.787 8.940 1.00 0.00 O ATOM 0 H GLU A 9 16.784 -4.167 7.405 1.00 0.00 H new ATOM 0 HA GLU A 9 19.272 -2.829 7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.279 -3.630 9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.578 -3.854 9.371 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.055 -5.928 10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 9 18.380 -6.240 8.532 1.00 0.00 H new ATOM 146 N SER A 10 19.309 -5.808 6.311 1.00 0.00 N ATOM 147 CA SER A 10 20.147 -6.822 5.682 1.00 0.00 C ATOM 148 C SER A 10 20.757 -6.296 4.387 1.00 0.00 C ATOM 149 O SER A 10 21.921 -6.561 4.083 1.00 0.00 O ATOM 150 CB SER A 10 19.330 -8.085 5.399 1.00 0.00 C ATOM 151 OG SER A 10 20.031 -8.962 4.535 1.00 0.00 O ATOM 0 H SER A 10 18.309 -5.930 6.153 1.00 0.00 H new ATOM 0 HA SER A 10 20.956 -7.068 6.370 1.00 0.00 H new ATOM 0 HB2 SER A 10 19.106 -8.595 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.376 -7.811 4.949 1.00 0.00 H new ATOM 0 HG SER A 10 19.489 -9.762 4.371 1.00 0.00 H new ATOM 157 N ILE A 11 19.963 -5.550 3.627 1.00 0.00 N ATOM 158 CA ILE A 11 20.424 -4.985 2.364 1.00 0.00 C ATOM 159 C ILE A 11 21.287 -3.750 2.598 1.00 0.00 C ATOM 160 O ILE A 11 22.145 -3.416 1.781 1.00 0.00 O ATOM 161 CB ILE A 11 19.242 -4.607 1.452 1.00 0.00 C ATOM 162 CG1 ILE A 11 18.402 -3.504 2.099 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.386 -5.830 1.160 1.00 0.00 C ATOM 164 CD1 ILE A 11 17.316 -2.963 1.196 1.00 0.00 C ATOM 0 H ILE A 11 18.997 -5.322 3.863 1.00 0.00 H new ATOM 0 HA ILE A 11 21.020 -5.754 1.872 1.00 0.00 H new ATOM 0 HB ILE A 11 19.637 -4.230 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.946 -3.893 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 11 19.058 -2.686 2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.555 -5.547 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.991 -6.587 0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.998 -6.234 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.761 -2.185 1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.766 -2.544 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.637 -3.770 0.920 1.00 0.00 H new ATOM 176 N GLY A 12 21.055 -3.075 3.719 1.00 0.00 N ATOM 177 CA GLY A 12 21.820 -1.885 4.041 1.00 0.00 C ATOM 178 C GLY A 12 21.685 -1.485 5.497 1.00 0.00 C ATOM 179 O GLY A 12 21.902 -2.299 6.395 1.00 0.00 O ATOM 0 H GLY A 12 20.350 -3.331 4.411 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.871 -2.059 3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.488 -1.061 3.409 1.00 0.00 H new ATOM 183 N LEU A 13 21.327 -0.227 5.732 1.00 0.00 N ATOM 184 CA LEU A 13 21.166 0.280 7.090 1.00 0.00 C ATOM 185 C LEU A 13 19.691 0.489 7.421 1.00 0.00 C ATOM 186 O LEU A 13 18.956 1.163 6.699 1.00 0.00 O ATOM 187 CB LEU A 13 21.929 1.596 7.258 1.00 0.00 C ATOM 188 CG LEU A 13 22.507 1.864 8.649 1.00 0.00 C ATOM 189 CD1 LEU A 13 21.391 2.139 9.646 1.00 0.00 C ATOM 190 CD2 LEU A 13 23.357 0.688 9.108 1.00 0.00 C ATOM 0 H LEU A 13 21.143 0.460 5.000 1.00 0.00 H new ATOM 0 HA LEU A 13 21.574 -0.460 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 13 22.746 1.613 6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 13 21.259 2.417 7.000 1.00 0.00 H new ATOM 0 HG LEU A 13 23.143 2.747 8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 13 21.820 2.327 10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 13 20.823 3.012 9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 13 20.729 1.275 9.699 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.760 0.895 10.099 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.743 -0.212 9.147 1.00 0.00 H new ATOM 0 HD23 LEU A 13 24.178 0.537 8.407 1.00 0.00 H new ATOM 202 N PRO A 14 19.247 -0.101 8.541 1.00 0.00 N ATOM 203 CA PRO A 14 17.857 0.007 8.994 1.00 0.00 C ATOM 204 C PRO A 14 17.515 1.410 9.482 1.00 0.00 C ATOM 205 O PRO A 14 17.403 1.649 10.684 1.00 0.00 O ATOM 206 CB PRO A 14 17.783 -0.993 10.151 1.00 0.00 C ATOM 207 CG PRO A 14 19.181 -1.098 10.652 1.00 0.00 C ATOM 208 CD PRO A 14 20.067 -0.920 9.450 1.00 0.00 C ATOM 0 HA PRO A 14 17.149 -0.196 8.190 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.108 -0.645 10.933 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.409 -1.960 9.815 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.385 -0.335 11.403 1.00 0.00 H new ATOM 0 HG3 PRO A 14 19.354 -2.065 11.125 1.00 0.00 H new ATOM 0 HD2 PRO A 14 21.001 -0.421 9.709 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.332 -1.877 9.000 1.00 0.00 H new ATOM 216 N GLN A 15 17.349 2.335 8.541 1.00 0.00 N ATOM 217 CA GLN A 15 17.019 3.715 8.877 1.00 0.00 C ATOM 218 C GLN A 15 15.857 4.219 8.027 1.00 0.00 C ATOM 219 O GLN A 15 15.487 5.391 8.097 1.00 0.00 O ATOM 220 CB GLN A 15 18.240 4.616 8.677 1.00 0.00 C ATOM 221 CG GLN A 15 19.046 4.837 9.947 1.00 0.00 C ATOM 222 CD GLN A 15 18.428 5.881 10.856 1.00 0.00 C ATOM 223 OE1 GLN A 15 17.820 6.845 10.391 1.00 0.00 O ATOM 224 NE2 GLN A 15 18.581 5.694 12.162 1.00 0.00 N ATOM 0 H GLN A 15 17.438 2.154 7.541 1.00 0.00 H new ATOM 0 HA GLN A 15 16.720 3.746 9.925 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.886 4.175 7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.910 5.581 8.293 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.131 3.894 10.488 1.00 0.00 H new ATOM 0 HG3 GLN A 15 20.058 5.144 9.682 1.00 0.00 H new ATOM 0 HE21 GLN A 15 19.093 4.881 12.504 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.187 6.364 12.823 1.00 0.00 H new ATOM 233 N TYR A 16 15.285 3.326 7.228 1.00 0.00 N ATOM 234 CA TYR A 16 14.166 3.680 6.363 1.00 0.00 C ATOM 235 C TYR A 16 12.942 2.827 6.679 1.00 0.00 C ATOM 236 O TYR A 16 11.856 3.061 6.150 1.00 0.00 O ATOM 237 CB TYR A 16 14.555 3.510 4.893 1.00 0.00 C ATOM 238 CG TYR A 16 15.744 4.348 4.481 1.00 0.00 C ATOM 239 CD1 TYR A 16 17.040 3.865 4.616 1.00 0.00 C ATOM 240 CD2 TYR A 16 15.572 5.622 3.955 1.00 0.00 C ATOM 241 CE1 TYR A 16 18.129 4.627 4.241 1.00 0.00 C ATOM 242 CE2 TYR A 16 16.656 6.392 3.577 1.00 0.00 C ATOM 243 CZ TYR A 16 17.932 5.890 3.722 1.00 0.00 C ATOM 244 OH TYR A 16 19.014 6.653 3.346 1.00 0.00 O ATOM 0 H TYR A 16 15.578 2.351 7.161 1.00 0.00 H new ATOM 0 HA TYR A 16 13.915 4.725 6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.778 2.460 4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.702 3.772 4.267 1.00 0.00 H new ATOM 0 HD1 TYR A 16 17.198 2.877 5.021 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.574 6.018 3.839 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.130 4.236 4.353 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.504 7.381 3.170 1.00 0.00 H new ATOM 0 HH TYR A 16 18.702 7.515 3.000 1.00 0.00 H new ATOM 254 N GLU A 17 13.128 1.834 7.544 1.00 0.00 N ATOM 255 CA GLU A 17 12.038 0.945 7.930 1.00 0.00 C ATOM 256 C GLU A 17 10.819 1.743 8.384 1.00 0.00 C ATOM 257 O GLU A 17 9.696 1.476 7.956 1.00 0.00 O ATOM 258 CB GLU A 17 12.491 0.005 9.049 1.00 0.00 C ATOM 259 CG GLU A 17 13.135 0.722 10.224 1.00 0.00 C ATOM 260 CD GLU A 17 13.841 -0.227 11.172 1.00 0.00 C ATOM 261 OE1 GLU A 17 14.056 -1.397 10.791 1.00 0.00 O ATOM 262 OE2 GLU A 17 14.179 0.199 12.295 1.00 0.00 O ATOM 0 H GLU A 17 14.021 1.625 7.990 1.00 0.00 H new ATOM 0 HA GLU A 17 11.759 0.354 7.058 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.631 -0.561 9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.200 -0.716 8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.850 1.454 9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.371 1.274 10.771 1.00 0.00 H new ATOM 269 N ASN A 18 11.049 2.722 9.252 1.00 0.00 N ATOM 270 CA ASN A 18 9.970 3.559 9.764 1.00 0.00 C ATOM 271 C ASN A 18 9.163 4.168 8.621 1.00 0.00 C ATOM 272 O ASN A 18 7.933 4.195 8.661 1.00 0.00 O ATOM 273 CB ASN A 18 10.534 4.669 10.652 1.00 0.00 C ATOM 274 CG ASN A 18 10.682 4.235 12.098 1.00 0.00 C ATOM 275 OD1 ASN A 18 9.778 4.428 12.910 1.00 0.00 O ATOM 276 ND2 ASN A 18 11.825 3.645 12.425 1.00 0.00 N ATOM 0 H ASN A 18 11.973 2.956 9.616 1.00 0.00 H new ATOM 0 HA ASN A 18 9.307 2.929 10.358 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.506 4.979 10.268 1.00 0.00 H new ATOM 0 HB3 ASN A 18 9.879 5.539 10.602 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.981 3.331 13.383 1.00 0.00 H new ATOM 0 HD22 ASN A 18 12.547 3.506 11.718 1.00 0.00 H new ATOM 283 N HIS A 19 9.866 4.654 7.602 1.00 0.00 N ATOM 284 CA HIS A 19 9.216 5.261 6.446 1.00 0.00 C ATOM 285 C HIS A 19 8.381 4.232 5.689 1.00 0.00 C ATOM 286 O HIS A 19 7.176 4.408 5.506 1.00 0.00 O ATOM 287 CB HIS A 19 10.258 5.876 5.512 1.00 0.00 C ATOM 288 CG HIS A 19 10.440 7.350 5.707 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.392 7.959 6.943 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.674 8.338 4.811 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.585 9.257 6.800 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.760 9.514 5.516 1.00 0.00 N ATOM 0 H HIS A 19 10.885 4.639 7.554 1.00 0.00 H new ATOM 0 HA HIS A 19 8.553 6.048 6.806 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.214 5.376 5.668 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.965 5.688 4.479 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.774 8.223 3.742 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.598 9.985 7.597 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.931 10.436 5.114 1.00 0.00 H new ATOM 300 N LEU A 20 9.030 3.159 5.251 1.00 0.00 N ATOM 301 CA LEU A 20 8.349 2.102 4.513 1.00 0.00 C ATOM 302 C LEU A 20 7.097 1.640 5.253 1.00 0.00 C ATOM 303 O LEU A 20 5.988 1.721 4.726 1.00 0.00 O ATOM 304 CB LEU A 20 9.291 0.917 4.293 1.00 0.00 C ATOM 305 CG LEU A 20 9.904 0.798 2.897 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.184 1.614 2.805 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.175 -0.661 2.557 1.00 0.00 C ATOM 0 H LEU A 20 10.027 2.998 5.394 1.00 0.00 H new ATOM 0 HA LEU A 20 8.049 2.504 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.101 0.983 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.744 -0.001 4.507 1.00 0.00 H new ATOM 0 HG LEU A 20 9.192 1.194 2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.606 1.517 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.962 2.662 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.902 1.248 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.611 -0.727 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.868 -1.082 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.240 -1.220 2.582 1.00 0.00 H new ATOM 319 N MET A 21 7.284 1.158 6.477 1.00 0.00 N ATOM 320 CA MET A 21 6.170 0.687 7.291 1.00 0.00 C ATOM 321 C MET A 21 5.071 1.743 7.370 1.00 0.00 C ATOM 322 O MET A 21 3.912 1.471 7.051 1.00 0.00 O ATOM 323 CB MET A 21 6.652 0.330 8.697 1.00 0.00 C ATOM 324 CG MET A 21 5.808 -0.734 9.378 1.00 0.00 C ATOM 325 SD MET A 21 6.243 -0.962 11.114 1.00 0.00 S ATOM 326 CE MET A 21 6.638 -2.709 11.137 1.00 0.00 C ATOM 0 H MET A 21 8.196 1.083 6.927 1.00 0.00 H new ATOM 0 HA MET A 21 5.760 -0.206 6.819 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.684 -0.017 8.641 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.652 1.230 9.312 1.00 0.00 H new ATOM 0 HG2 MET A 21 4.756 -0.459 9.304 1.00 0.00 H new ATOM 0 HG3 MET A 21 5.928 -1.680 8.850 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.927 -3.003 12.146 1.00 0.00 H new ATOM 0 HE2 MET A 21 5.765 -3.284 10.827 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.463 -2.905 10.452 1.00 0.00 H new ATOM 336 N ALA A 22 5.441 2.945 7.797 1.00 0.00 N ATOM 337 CA ALA A 22 4.486 4.040 7.917 1.00 0.00 C ATOM 338 C ALA A 22 3.825 4.341 6.576 1.00 0.00 C ATOM 339 O ALA A 22 2.729 4.897 6.525 1.00 0.00 O ATOM 340 CB ALA A 22 5.176 5.284 8.459 1.00 0.00 C ATOM 0 H ALA A 22 6.395 3.186 8.066 1.00 0.00 H new ATOM 0 HA ALA A 22 3.707 3.736 8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.452 6.094 8.544 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.596 5.068 9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.975 5.582 7.780 1.00 0.00 H new ATOM 346 N ASN A 23 4.500 3.971 5.493 1.00 0.00 N ATOM 347 CA ASN A 23 3.978 4.202 4.150 1.00 0.00 C ATOM 348 C ASN A 23 3.198 2.989 3.653 1.00 0.00 C ATOM 349 O ASN A 23 2.986 2.822 2.453 1.00 0.00 O ATOM 350 CB ASN A 23 5.120 4.518 3.184 1.00 0.00 C ATOM 351 CG ASN A 23 5.358 6.010 3.040 1.00 0.00 C ATOM 352 OD1 ASN A 23 6.618 6.419 3.129 1.00 0.00 O flip ATOM 353 ND2 ASN A 23 4.420 6.784 2.848 1.00 0.00 N flip ATOM 0 H ASN A 23 5.410 3.510 5.518 1.00 0.00 H new ATOM 0 HA ASN A 23 3.300 5.055 4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.034 4.039 3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.894 4.093 2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 23 3.467 6.425 2.786 1.00 0.00 H new ATOM 0 HD22 ASN A 23 4.596 7.784 2.750 1.00 0.00 H new ATOM 360 N GLY A 24 2.772 2.142 4.587 1.00 0.00 N ATOM 361 CA GLY A 24 2.020 0.955 4.223 1.00 0.00 C ATOM 362 C GLY A 24 2.912 -0.248 3.991 1.00 0.00 C ATOM 363 O GLY A 24 2.464 -1.390 4.085 1.00 0.00 O ATOM 0 H GLY A 24 2.934 2.257 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.304 0.726 5.013 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.444 1.156 3.320 1.00 0.00 H new ATOM 367 N PHE A 25 4.180 0.008 3.683 1.00 0.00 N ATOM 368 CA PHE A 25 5.137 -1.062 3.433 1.00 0.00 C ATOM 369 C PHE A 25 5.622 -1.675 4.743 1.00 0.00 C ATOM 370 O PHE A 25 6.775 -1.496 5.135 1.00 0.00 O ATOM 371 CB PHE A 25 6.329 -0.533 2.632 1.00 0.00 C ATOM 372 CG PHE A 25 6.205 -0.761 1.153 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.416 -2.018 0.612 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.876 0.283 0.302 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.304 -2.230 -0.750 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.763 0.078 -1.060 1.00 0.00 C ATOM 377 CZ PHE A 25 5.976 -1.181 -1.586 1.00 0.00 C ATOM 0 H PHE A 25 4.568 0.948 3.601 1.00 0.00 H new ATOM 0 HA PHE A 25 4.634 -1.837 2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.437 0.535 2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.239 -1.013 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.671 -2.843 1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.706 1.269 0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.473 -3.215 -1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.509 0.901 -1.712 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.886 -1.345 -2.650 1.00 0.00 H new ATOM 387 N ASP A 26 4.734 -2.400 5.415 1.00 0.00 N ATOM 388 CA ASP A 26 5.071 -3.040 6.681 1.00 0.00 C ATOM 389 C ASP A 26 5.359 -4.525 6.478 1.00 0.00 C ATOM 390 O ASP A 26 5.970 -5.170 7.329 1.00 0.00 O ATOM 391 CB ASP A 26 3.932 -2.862 7.686 1.00 0.00 C ATOM 392 CG ASP A 26 2.860 -3.924 7.542 1.00 0.00 C ATOM 393 OD1 ASP A 26 3.038 -5.026 8.101 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.844 -3.654 6.867 1.00 0.00 O ATOM 0 H ASP A 26 3.776 -2.559 5.104 1.00 0.00 H new ATOM 0 HA ASP A 26 5.969 -2.563 7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.336 -2.893 8.698 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.484 -1.877 7.552 1.00 0.00 H new ATOM 399 N ASN A 27 4.914 -5.060 5.346 1.00 0.00 N ATOM 400 CA ASN A 27 5.123 -6.470 5.033 1.00 0.00 C ATOM 401 C ASN A 27 5.901 -6.627 3.731 1.00 0.00 C ATOM 402 O ASN A 27 5.507 -6.098 2.691 1.00 0.00 O ATOM 403 CB ASN A 27 3.780 -7.195 4.930 1.00 0.00 C ATOM 404 CG ASN A 27 3.784 -8.526 5.657 1.00 0.00 C ATOM 405 OD1 ASN A 27 2.880 -8.821 6.438 1.00 0.00 O ATOM 406 ND2 ASN A 27 4.805 -9.335 5.403 1.00 0.00 N ATOM 0 H ASN A 27 4.407 -4.540 4.630 1.00 0.00 H new ATOM 0 HA ASN A 27 5.706 -6.914 5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.995 -6.561 5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.538 -7.358 3.880 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.863 -10.243 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.532 -9.048 4.748 1.00 0.00 H new ATOM 413 N VAL A 28 7.008 -7.360 3.794 1.00 0.00 N ATOM 414 CA VAL A 28 7.841 -7.590 2.620 1.00 0.00 C ATOM 415 C VAL A 28 7.027 -8.183 1.476 1.00 0.00 C ATOM 416 O VAL A 28 7.345 -7.979 0.305 1.00 0.00 O ATOM 417 CB VAL A 28 9.017 -8.532 2.942 1.00 0.00 C ATOM 418 CG1 VAL A 28 10.002 -8.572 1.782 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.709 -8.101 4.226 1.00 0.00 C ATOM 0 H VAL A 28 7.349 -7.805 4.646 1.00 0.00 H new ATOM 0 HA VAL A 28 8.235 -6.620 2.316 1.00 0.00 H new ATOM 0 HB VAL A 28 8.624 -9.538 3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.826 -9.242 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 28 9.495 -8.932 0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 28 10.391 -7.570 1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.537 -8.778 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 28 10.090 -7.086 4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.997 -8.130 5.051 1.00 0.00 H new ATOM 429 N GLN A 29 5.976 -8.918 1.824 1.00 0.00 N ATOM 430 CA GLN A 29 5.115 -9.541 0.826 1.00 0.00 C ATOM 431 C GLN A 29 4.503 -8.492 -0.096 1.00 0.00 C ATOM 432 O GLN A 29 4.282 -8.746 -1.280 1.00 0.00 O ATOM 433 CB GLN A 29 4.008 -10.348 1.507 1.00 0.00 C ATOM 434 CG GLN A 29 4.445 -11.741 1.934 1.00 0.00 C ATOM 435 CD GLN A 29 4.570 -12.697 0.764 1.00 0.00 C ATOM 436 OE1 GLN A 29 5.344 -12.463 -0.165 1.00 0.00 O ATOM 437 NE2 GLN A 29 3.808 -13.783 0.804 1.00 0.00 N ATOM 0 H GLN A 29 5.700 -9.097 2.790 1.00 0.00 H new ATOM 0 HA GLN A 29 5.727 -10.214 0.225 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.658 -9.802 2.383 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.161 -10.435 0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 29 5.404 -11.675 2.449 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.726 -12.140 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.181 -13.937 1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 29 3.850 -14.464 0.045 1.00 0.00 H new ATOM 446 N ALA A 30 4.231 -7.315 0.455 1.00 0.00 N ATOM 447 CA ALA A 30 3.646 -6.226 -0.318 1.00 0.00 C ATOM 448 C ALA A 30 4.537 -5.849 -1.497 1.00 0.00 C ATOM 449 O ALA A 30 4.084 -5.221 -2.453 1.00 0.00 O ATOM 450 CB ALA A 30 3.404 -5.017 0.572 1.00 0.00 C ATOM 0 H ALA A 30 4.406 -7.090 1.434 1.00 0.00 H new ATOM 0 HA ALA A 30 2.690 -6.568 -0.714 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.967 -4.212 -0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.721 -5.289 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.350 -4.683 0.997 1.00 0.00 H new ATOM 456 N MET A 31 5.807 -6.235 -1.420 1.00 0.00 N ATOM 457 CA MET A 31 6.760 -5.937 -2.482 1.00 0.00 C ATOM 458 C MET A 31 6.589 -6.898 -3.653 1.00 0.00 C ATOM 459 O MET A 31 6.996 -6.603 -4.776 1.00 0.00 O ATOM 460 CB MET A 31 8.192 -6.015 -1.947 1.00 0.00 C ATOM 461 CG MET A 31 8.381 -5.316 -0.611 1.00 0.00 C ATOM 462 SD MET A 31 10.008 -5.615 0.106 1.00 0.00 S ATOM 463 CE MET A 31 10.236 -4.120 1.066 1.00 0.00 C ATOM 0 H MET A 31 6.199 -6.754 -0.634 1.00 0.00 H new ATOM 0 HA MET A 31 6.566 -4.925 -2.836 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.476 -7.062 -1.843 1.00 0.00 H new ATOM 0 HB3 MET A 31 8.869 -5.573 -2.678 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.238 -4.244 -0.743 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.614 -5.656 0.084 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.735 -4.363 2.004 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.846 -3.415 0.502 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.265 -3.672 1.277 1.00 0.00 H new ATOM 505 N VAL A 35 6.827 -5.924 -8.326 1.00 0.00 N ATOM 506 CA VAL A 35 5.878 -4.855 -8.033 1.00 0.00 C ATOM 507 C VAL A 35 6.600 -3.545 -7.741 1.00 0.00 C ATOM 508 O VAL A 35 6.455 -2.567 -8.476 1.00 0.00 O ATOM 509 CB VAL A 35 4.984 -5.214 -6.832 1.00 0.00 C ATOM 510 CG1 VAL A 35 3.876 -4.184 -6.665 1.00 0.00 C ATOM 511 CG2 VAL A 35 4.403 -6.611 -7.000 1.00 0.00 C ATOM 0 HA VAL A 35 5.254 -4.733 -8.918 1.00 0.00 H new ATOM 0 HB VAL A 35 5.595 -5.205 -5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.254 -4.454 -5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.316 -3.201 -6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.264 -4.159 -7.566 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.774 -6.849 -6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.805 -6.649 -7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.214 -7.337 -7.067 1.00 0.00 H new ATOM 521 N MET A 36 7.379 -3.531 -6.665 1.00 0.00 N ATOM 522 CA MET A 36 8.125 -2.339 -6.276 1.00 0.00 C ATOM 523 C MET A 36 9.019 -1.863 -7.416 1.00 0.00 C ATOM 524 O MET A 36 9.378 -2.640 -8.301 1.00 0.00 O ATOM 525 CB MET A 36 8.972 -2.625 -5.034 1.00 0.00 C ATOM 526 CG MET A 36 8.324 -2.162 -3.739 1.00 0.00 C ATOM 527 SD MET A 36 8.915 -0.544 -3.206 1.00 0.00 S ATOM 528 CE MET A 36 9.140 -0.827 -1.451 1.00 0.00 C ATOM 0 H MET A 36 7.511 -4.331 -6.046 1.00 0.00 H new ATOM 0 HA MET A 36 7.409 -1.551 -6.045 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.163 -3.696 -4.973 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.939 -2.135 -5.143 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.243 -2.124 -3.872 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.523 -2.893 -2.956 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.480 -0.167 -0.888 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.902 -1.864 -1.216 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.176 -0.622 -1.179 1.00 0.00 H new ATOM 538 N GLU A 37 9.373 -0.582 -7.389 1.00 0.00 N ATOM 539 CA GLU A 37 10.223 -0.002 -8.422 1.00 0.00 C ATOM 540 C GLU A 37 10.754 1.361 -7.989 1.00 0.00 C ATOM 541 O GLU A 37 10.591 1.765 -6.837 1.00 0.00 O ATOM 542 CB GLU A 37 9.450 0.133 -9.735 1.00 0.00 C ATOM 543 CG GLU A 37 10.252 -0.274 -10.960 1.00 0.00 C ATOM 544 CD GLU A 37 9.395 -0.923 -12.029 1.00 0.00 C ATOM 545 OE1 GLU A 37 8.997 -2.092 -11.841 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.124 -0.262 -13.053 1.00 0.00 O ATOM 0 H GLU A 37 9.084 0.074 -6.663 1.00 0.00 H new ATOM 0 HA GLU A 37 11.070 -0.670 -8.575 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.550 -0.479 -9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.126 1.167 -9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.742 0.605 -11.377 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.039 -0.966 -10.661 1.00 0.00 H new ATOM 553 N ASP A 38 11.388 2.066 -8.919 1.00 0.00 N ATOM 554 CA ASP A 38 11.942 3.384 -8.635 1.00 0.00 C ATOM 555 C ASP A 38 10.840 4.364 -8.246 1.00 0.00 C ATOM 556 O ASP A 38 11.055 5.262 -7.432 1.00 0.00 O ATOM 557 CB ASP A 38 12.706 3.912 -9.850 1.00 0.00 C ATOM 558 CG ASP A 38 11.780 4.380 -10.957 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.868 3.614 -11.330 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.970 5.512 -11.450 1.00 0.00 O ATOM 0 H ASP A 38 11.531 1.746 -9.877 1.00 0.00 H new ATOM 0 HA ASP A 38 12.631 3.288 -7.796 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.346 4.739 -9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.359 3.128 -10.234 1.00 0.00 H new ATOM 565 N GLN A 39 9.661 4.185 -8.833 1.00 0.00 N ATOM 566 CA GLN A 39 8.527 5.056 -8.548 1.00 0.00 C ATOM 567 C GLN A 39 8.220 5.078 -7.054 1.00 0.00 C ATOM 568 O GLN A 39 8.270 6.131 -6.417 1.00 0.00 O ATOM 569 CB GLN A 39 7.294 4.594 -9.327 1.00 0.00 C ATOM 570 CG GLN A 39 7.210 5.168 -10.732 1.00 0.00 C ATOM 571 CD GLN A 39 6.696 6.595 -10.748 1.00 0.00 C ATOM 572 OE1 GLN A 39 7.322 7.498 -10.193 1.00 0.00 O ATOM 573 NE2 GLN A 39 5.552 6.804 -11.388 1.00 0.00 N ATOM 0 H GLN A 39 9.466 3.446 -9.508 1.00 0.00 H new ATOM 0 HA GLN A 39 8.789 6.066 -8.862 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.300 3.506 -9.388 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.398 4.877 -8.774 1.00 0.00 H new ATOM 0 HG2 GLN A 39 8.197 5.136 -11.194 1.00 0.00 H new ATOM 0 HG3 GLN A 39 6.554 4.542 -11.338 1.00 0.00 H new ATOM 0 HE21 GLN A 39 5.067 6.025 -11.834 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.158 7.744 -11.434 1.00 0.00 H new ATOM 582 N ASP A 40 7.902 3.913 -6.503 1.00 0.00 N ATOM 583 CA ASP A 40 7.588 3.799 -5.084 1.00 0.00 C ATOM 584 C ASP A 40 8.810 4.116 -4.228 1.00 0.00 C ATOM 585 O ASP A 40 8.708 4.800 -3.210 1.00 0.00 O ATOM 586 CB ASP A 40 7.078 2.393 -4.764 1.00 0.00 C ATOM 587 CG ASP A 40 6.176 1.843 -5.851 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.304 2.594 -6.334 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.339 0.660 -6.217 1.00 0.00 O ATOM 0 H ASP A 40 7.855 3.033 -7.017 1.00 0.00 H new ATOM 0 HA ASP A 40 6.807 4.523 -4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.928 1.724 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.534 2.413 -3.820 1.00 0.00 H new ATOM 594 N LEU A 41 9.966 3.615 -4.649 1.00 0.00 N ATOM 595 CA LEU A 41 11.210 3.844 -3.922 1.00 0.00 C ATOM 596 C LEU A 41 11.420 5.332 -3.657 1.00 0.00 C ATOM 597 O LEU A 41 11.796 5.731 -2.555 1.00 0.00 O ATOM 598 CB LEU A 41 12.395 3.282 -4.709 1.00 0.00 C ATOM 599 CG LEU A 41 13.775 3.800 -4.305 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.973 3.676 -2.801 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.867 3.049 -5.052 1.00 0.00 C ATOM 0 H LEU A 41 10.068 3.047 -5.490 1.00 0.00 H new ATOM 0 HA LEU A 41 11.142 3.329 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.392 2.197 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.241 3.502 -5.765 1.00 0.00 H new ATOM 0 HG LEU A 41 13.838 4.854 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.961 4.050 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.211 4.260 -2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.889 2.630 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.842 3.431 -4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.805 1.987 -4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.737 3.190 -6.125 1.00 0.00 H new ATOM 613 N LEU A 42 11.172 6.149 -4.676 1.00 0.00 N ATOM 614 CA LEU A 42 11.331 7.593 -4.553 1.00 0.00 C ATOM 615 C LEU A 42 10.101 8.225 -3.909 1.00 0.00 C ATOM 616 O LEU A 42 10.197 9.258 -3.248 1.00 0.00 O ATOM 617 CB LEU A 42 11.577 8.217 -5.928 1.00 0.00 C ATOM 618 CG LEU A 42 11.473 9.741 -6.002 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.511 10.392 -5.102 1.00 0.00 C ATOM 620 CD2 LEU A 42 11.635 10.218 -7.438 1.00 0.00 C ATOM 0 H LEU A 42 10.860 5.836 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 42 12.192 7.785 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.571 7.924 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.863 7.790 -6.632 1.00 0.00 H new ATOM 0 HG LEU A 42 10.484 10.035 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.421 11.476 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.348 10.077 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.509 10.090 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.558 11.305 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.611 9.912 -7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.852 9.780 -8.057 1.00 0.00 H new ATOM 632 N GLU A 43 8.948 7.594 -4.104 1.00 0.00 N ATOM 633 CA GLU A 43 7.699 8.094 -3.540 1.00 0.00 C ATOM 634 C GLU A 43 7.728 8.033 -2.016 1.00 0.00 C ATOM 635 O GLU A 43 7.109 8.853 -1.339 1.00 0.00 O ATOM 636 CB GLU A 43 6.514 7.285 -4.072 1.00 0.00 C ATOM 637 CG GLU A 43 5.171 7.964 -3.862 1.00 0.00 C ATOM 638 CD GLU A 43 4.097 7.433 -4.792 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.529 6.363 -4.492 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.826 8.088 -5.820 1.00 0.00 O ATOM 0 H GLU A 43 8.852 6.736 -4.648 1.00 0.00 H new ATOM 0 HA GLU A 43 7.584 9.135 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.657 7.104 -5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.500 6.311 -3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.854 7.822 -2.829 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.282 9.037 -4.017 1.00 0.00 H new ATOM 647 N ILE A 44 8.450 7.052 -1.483 1.00 0.00 N ATOM 648 CA ILE A 44 8.559 6.884 -0.039 1.00 0.00 C ATOM 649 C ILE A 44 9.357 8.021 0.589 1.00 0.00 C ATOM 650 O ILE A 44 8.795 8.907 1.231 1.00 0.00 O ATOM 651 CB ILE A 44 9.227 5.543 0.322 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.396 4.374 -0.211 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.405 5.429 1.829 1.00 0.00 C ATOM 654 CD1 ILE A 44 9.226 3.174 -0.608 1.00 0.00 C ATOM 0 H ILE A 44 8.967 6.363 -2.029 1.00 0.00 H new ATOM 0 HA ILE A 44 7.544 6.894 0.357 1.00 0.00 H new ATOM 0 HB ILE A 44 10.211 5.507 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.677 4.072 0.551 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.822 4.711 -1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.878 4.477 2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.034 6.246 2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.431 5.483 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.571 2.384 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.927 3.460 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.779 2.812 0.258 1.00 0.00 H new ATOM 666 N GLY A 45 10.673 7.991 0.396 1.00 0.00 N ATOM 667 CA GLY A 45 11.527 9.026 0.948 1.00 0.00 C ATOM 668 C GLY A 45 12.927 8.525 1.245 1.00 0.00 C ATOM 669 O GLY A 45 13.516 8.880 2.266 1.00 0.00 O ATOM 0 H GLY A 45 11.162 7.269 -0.133 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.583 9.859 0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.080 9.411 1.865 1.00 0.00 H new ATOM 673 N ILE A 46 13.458 7.696 0.353 1.00 0.00 N ATOM 674 CA ILE A 46 14.797 7.146 0.526 1.00 0.00 C ATOM 675 C ILE A 46 15.851 8.056 -0.097 1.00 0.00 C ATOM 676 O ILE A 46 17.051 7.846 0.080 1.00 0.00 O ATOM 677 CB ILE A 46 14.913 5.743 -0.098 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.681 4.904 0.247 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.182 5.053 0.382 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.442 4.764 1.734 1.00 0.00 C ATOM 0 H ILE A 46 12.982 7.391 -0.496 1.00 0.00 H new ATOM 0 HA ILE A 46 14.972 7.074 1.599 1.00 0.00 H new ATOM 0 HB ILE A 46 14.967 5.847 -1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.803 5.357 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.793 3.912 -0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.250 4.062 -0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 46 17.050 5.644 0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.156 4.958 1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.553 4.157 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.304 4.283 2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.297 5.751 2.174 1.00 0.00 H new ATOM 743 N HIS A 51 20.898 5.446 -1.122 1.00 0.00 N ATOM 744 CA HIS A 51 20.645 4.011 -1.045 1.00 0.00 C ATOM 745 C HIS A 51 19.543 3.602 -2.017 1.00 0.00 C ATOM 746 O HIS A 51 18.976 2.515 -1.904 1.00 0.00 O ATOM 747 CB HIS A 51 20.258 3.616 0.380 1.00 0.00 C ATOM 748 CG HIS A 51 20.628 2.209 0.733 1.00 0.00 C ATOM 749 ND1 HIS A 51 21.914 1.721 0.632 1.00 0.00 N ATOM 750 CD2 HIS A 51 19.874 1.183 1.189 1.00 0.00 C ATOM 751 CE1 HIS A 51 21.934 0.455 1.009 1.00 0.00 C ATOM 752 NE2 HIS A 51 20.708 0.104 1.353 1.00 0.00 N ATOM 0 HA HIS A 51 21.561 3.489 -1.322 1.00 0.00 H new ATOM 0 HB2 HIS A 51 20.741 4.297 1.081 1.00 0.00 H new ATOM 0 HB3 HIS A 51 19.182 3.742 0.504 1.00 0.00 H new ATOM 0 HD1 HIS A 51 22.724 2.255 0.315 1.00 0.00 H new ATOM 0 HD2 HIS A 51 18.813 1.208 1.387 1.00 0.00 H new ATOM 0 HE1 HIS A 51 22.804 -0.184 1.032 1.00 0.00 H new ATOM 760 N ARG A 52 19.246 4.478 -2.970 1.00 0.00 N ATOM 761 CA ARG A 52 18.210 4.207 -3.960 1.00 0.00 C ATOM 762 C ARG A 52 18.573 2.994 -4.809 1.00 0.00 C ATOM 763 O ARG A 52 17.886 1.974 -4.777 1.00 0.00 O ATOM 764 CB ARG A 52 18.001 5.428 -4.857 1.00 0.00 C ATOM 765 CG ARG A 52 17.214 6.546 -4.193 1.00 0.00 C ATOM 766 CD ARG A 52 17.019 7.726 -5.133 1.00 0.00 C ATOM 767 NE ARG A 52 18.260 8.099 -5.805 1.00 0.00 N ATOM 768 CZ ARG A 52 19.210 8.835 -5.241 1.00 0.00 C ATOM 769 NH1 ARG A 52 19.062 9.273 -3.998 1.00 0.00 N ATOM 770 NH2 ARG A 52 20.312 9.132 -5.918 1.00 0.00 N ATOM 0 H ARG A 52 19.707 5.381 -3.078 1.00 0.00 H new ATOM 0 HA ARG A 52 17.283 3.992 -3.429 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.973 5.813 -5.164 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.480 5.118 -5.763 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.242 6.169 -3.875 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.737 6.877 -3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.264 7.475 -5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.640 8.579 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 52 18.405 7.776 -6.762 1.00 0.00 H new ATOM 0 HH11 ARG A 52 18.217 9.044 -3.474 1.00 0.00 H new ATOM 0 HH12 ARG A 52 19.793 9.838 -3.566 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.430 8.795 -6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 52 21.041 9.698 -5.483 1.00 0.00 H new ATOM 784 N GLN A 53 19.658 3.114 -5.569 1.00 0.00 N ATOM 785 CA GLN A 53 20.112 2.026 -6.428 1.00 0.00 C ATOM 786 C GLN A 53 20.242 0.728 -5.640 1.00 0.00 C ATOM 787 O GLN A 53 19.989 -0.357 -6.166 1.00 0.00 O ATOM 788 CB GLN A 53 21.454 2.383 -7.072 1.00 0.00 C ATOM 789 CG GLN A 53 21.914 1.378 -8.116 1.00 0.00 C ATOM 790 CD GLN A 53 20.858 1.107 -9.170 1.00 0.00 C ATOM 791 OE1 GLN A 53 20.186 2.024 -9.643 1.00 0.00 O ATOM 792 NE2 GLN A 53 20.707 -0.159 -9.543 1.00 0.00 N ATOM 0 H GLN A 53 20.238 3.952 -5.607 1.00 0.00 H new ATOM 0 HA GLN A 53 19.368 1.880 -7.211 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.375 3.366 -7.536 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.213 2.458 -6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.817 1.750 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.178 0.443 -7.623 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.286 -0.887 -9.124 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.012 -0.403 -10.248 1.00 0.00 H new ATOM 801 N ARG A 54 20.639 0.844 -4.377 1.00 0.00 N ATOM 802 CA ARG A 54 20.804 -0.321 -3.518 1.00 0.00 C ATOM 803 C ARG A 54 19.467 -1.018 -3.284 1.00 0.00 C ATOM 804 O ARG A 54 19.295 -2.186 -3.635 1.00 0.00 O ATOM 805 CB ARG A 54 21.417 0.091 -2.178 1.00 0.00 C ATOM 806 CG ARG A 54 22.883 0.480 -2.273 1.00 0.00 C ATOM 807 CD ARG A 54 23.737 -0.677 -2.768 1.00 0.00 C ATOM 808 NE ARG A 54 25.145 -0.508 -2.420 1.00 0.00 N ATOM 809 CZ ARG A 54 26.026 -1.502 -2.414 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.645 -2.731 -2.736 1.00 0.00 N ATOM 811 NH2 ARG A 54 27.290 -1.269 -2.085 1.00 0.00 N ATOM 0 H ARG A 54 20.852 1.734 -3.926 1.00 0.00 H new ATOM 0 HA ARG A 54 21.475 -1.019 -4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.853 0.931 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 54 21.313 -0.733 -1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 54 22.992 1.329 -2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 54 23.239 0.803 -1.295 1.00 0.00 H new ATOM 0 HD2 ARG A 54 23.367 -1.609 -2.340 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.639 -0.762 -3.850 1.00 0.00 H new ATOM 0 HE ARG A 54 25.470 0.425 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.674 -2.914 -2.989 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.323 -3.493 -2.731 1.00 0.00 H new ATOM 0 HH21 ARG A 54 27.587 -0.325 -1.836 1.00 0.00 H new ATOM 0 HH22 ARG A 54 27.965 -2.034 -2.081 1.00 0.00 H new ATOM 825 N ILE A 55 18.524 -0.295 -2.690 1.00 0.00 N ATOM 826 CA ILE A 55 17.203 -0.844 -2.410 1.00 0.00 C ATOM 827 C ILE A 55 16.521 -1.315 -3.690 1.00 0.00 C ATOM 828 O ILE A 55 15.840 -2.341 -3.704 1.00 0.00 O ATOM 829 CB ILE A 55 16.300 0.189 -1.712 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.886 0.573 -0.352 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.892 -0.361 -1.551 1.00 0.00 C ATOM 832 CD1 ILE A 55 16.145 1.703 0.329 1.00 0.00 C ATOM 0 H ILE A 55 18.650 0.673 -2.393 1.00 0.00 H new ATOM 0 HA ILE A 55 17.350 -1.695 -1.744 1.00 0.00 H new ATOM 0 HB ILE A 55 16.250 1.084 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.876 -0.301 0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.929 0.861 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 55 14.266 0.381 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.476 -0.590 -2.532 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.923 -1.269 -0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 55 16.616 1.921 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 55 16.177 2.591 -0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 55 15.108 1.411 0.492 1.00 0.00 H new ATOM 844 N LEU A 56 16.710 -0.560 -4.767 1.00 0.00 N ATOM 845 CA LEU A 56 16.115 -0.899 -6.055 1.00 0.00 C ATOM 846 C LEU A 56 16.620 -2.252 -6.547 1.00 0.00 C ATOM 847 O LEU A 56 15.835 -3.173 -6.772 1.00 0.00 O ATOM 848 CB LEU A 56 16.433 0.183 -7.087 1.00 0.00 C ATOM 849 CG LEU A 56 15.283 0.591 -8.008 1.00 0.00 C ATOM 850 CD1 LEU A 56 15.744 1.642 -9.006 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.722 -0.625 -8.732 1.00 0.00 C ATOM 0 H LEU A 56 17.271 0.292 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 56 15.035 -0.960 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 56 16.781 1.070 -6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 56 17.261 -0.165 -7.705 1.00 0.00 H new ATOM 0 HG LEU A 56 14.490 1.023 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.912 1.920 -9.653 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.096 2.523 -8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.555 1.238 -9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.904 -0.316 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.507 -1.087 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.352 -1.345 -8.002 1.00 0.00 H new ATOM 863 N GLN A 57 17.934 -2.364 -6.710 1.00 0.00 N ATOM 864 CA GLN A 57 18.543 -3.605 -7.175 1.00 0.00 C ATOM 865 C GLN A 57 18.180 -4.766 -6.255 1.00 0.00 C ATOM 866 O GLN A 57 17.972 -5.890 -6.711 1.00 0.00 O ATOM 867 CB GLN A 57 20.063 -3.455 -7.250 1.00 0.00 C ATOM 868 CG GLN A 57 20.773 -4.701 -7.753 1.00 0.00 C ATOM 869 CD GLN A 57 22.131 -4.397 -8.355 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.655 -3.293 -8.207 1.00 0.00 O ATOM 871 NE2 GLN A 57 22.708 -5.378 -9.040 1.00 0.00 N ATOM 0 H GLN A 57 18.597 -1.611 -6.527 1.00 0.00 H new ATOM 0 HA GLN A 57 18.157 -3.819 -8.171 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.305 -2.619 -7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.444 -3.204 -6.260 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.895 -5.403 -6.928 1.00 0.00 H new ATOM 0 HG3 GLN A 57 20.150 -5.192 -8.501 1.00 0.00 H new ATOM 0 HE21 GLN A 57 22.237 -6.278 -9.137 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.622 -5.232 -9.469 1.00 0.00 H new ATOM 880 N ALA A 58 18.107 -4.487 -4.957 1.00 0.00 N ATOM 881 CA ALA A 58 17.768 -5.508 -3.974 1.00 0.00 C ATOM 882 C ALA A 58 16.317 -5.951 -4.121 1.00 0.00 C ATOM 883 O ALA A 58 16.042 -7.099 -4.472 1.00 0.00 O ATOM 884 CB ALA A 58 18.026 -4.991 -2.566 1.00 0.00 C ATOM 0 H ALA A 58 18.278 -3.562 -4.562 1.00 0.00 H new ATOM 0 HA ALA A 58 18.404 -6.375 -4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.768 -5.764 -1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 58 19.080 -4.732 -2.461 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.415 -4.107 -2.386 1.00 0.00 H new ATOM 890 N ILE A 59 15.393 -5.035 -3.848 1.00 0.00 N ATOM 891 CA ILE A 59 13.970 -5.332 -3.950 1.00 0.00 C ATOM 892 C ILE A 59 13.628 -5.923 -5.314 1.00 0.00 C ATOM 893 O ILE A 59 12.673 -6.686 -5.449 1.00 0.00 O ATOM 894 CB ILE A 59 13.114 -4.074 -3.719 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.666 -4.464 -3.418 1.00 0.00 C ATOM 896 CG2 ILE A 59 13.180 -3.157 -4.932 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.992 -3.555 -2.414 1.00 0.00 C ATOM 0 H ILE A 59 15.605 -4.081 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 59 13.744 -6.062 -3.173 1.00 0.00 H new ATOM 0 HB ILE A 59 13.512 -3.535 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 59 11.095 -4.453 -4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.644 -5.487 -3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.569 -2.272 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.213 -2.856 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.805 -3.685 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.968 -3.891 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.540 -3.584 -1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.982 -2.534 -2.797 1.00 0.00 H new ATOM 909 N GLN A 60 14.417 -5.565 -6.322 1.00 0.00 N ATOM 910 CA GLN A 60 14.198 -6.060 -7.676 1.00 0.00 C ATOM 911 C GLN A 60 14.830 -7.436 -7.861 1.00 0.00 C ATOM 912 O GLN A 60 14.325 -8.265 -8.620 1.00 0.00 O ATOM 913 CB GLN A 60 14.774 -5.080 -8.699 1.00 0.00 C ATOM 914 CG GLN A 60 14.413 -5.419 -10.137 1.00 0.00 C ATOM 915 CD GLN A 60 15.367 -4.801 -11.140 1.00 0.00 C ATOM 916 OE1 GLN A 60 16.157 -3.919 -10.800 1.00 0.00 O ATOM 917 NE2 GLN A 60 15.299 -5.262 -12.383 1.00 0.00 N ATOM 0 H GLN A 60 15.213 -4.934 -6.227 1.00 0.00 H new ATOM 0 HA GLN A 60 13.123 -6.149 -7.834 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.416 -4.076 -8.470 1.00 0.00 H new ATOM 0 HB3 GLN A 60 15.859 -5.061 -8.600 1.00 0.00 H new ATOM 0 HG2 GLN A 60 14.412 -6.502 -10.262 1.00 0.00 H new ATOM 0 HG3 GLN A 60 13.400 -5.074 -10.344 1.00 0.00 H new ATOM 0 HE21 GLN A 60 14.629 -5.994 -12.620 1.00 0.00 H new ATOM 0 HE22 GLN A 60 15.917 -4.885 -13.101 1.00 0.00 H new ATOM 926 N LEU A 61 15.936 -7.673 -7.164 1.00 0.00 N ATOM 927 CA LEU A 61 16.637 -8.948 -7.252 1.00 0.00 C ATOM 928 C LEU A 61 15.986 -9.990 -6.347 1.00 0.00 C ATOM 929 O LEU A 61 16.228 -11.190 -6.489 1.00 0.00 O ATOM 930 CB LEU A 61 18.108 -8.771 -6.871 1.00 0.00 C ATOM 931 CG LEU A 61 18.950 -10.047 -6.836 1.00 0.00 C ATOM 932 CD1 LEU A 61 18.852 -10.789 -8.160 1.00 0.00 C ATOM 933 CD2 LEU A 61 20.401 -9.720 -6.513 1.00 0.00 C ATOM 0 H LEU A 61 16.366 -6.998 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 61 16.575 -9.299 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.565 -8.077 -7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.154 -8.302 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 61 18.560 -10.694 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.458 -11.694 -8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.813 -11.057 -8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.215 -10.148 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.985 -10.640 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.802 -9.052 -7.276 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.456 -9.233 -5.539 1.00 0.00 H new ATOM 945 N LEU A 62 15.160 -9.525 -5.417 1.00 0.00 N ATOM 946 CA LEU A 62 14.473 -10.417 -4.489 1.00 0.00 C ATOM 947 C LEU A 62 13.773 -11.547 -5.237 1.00 0.00 C ATOM 948 O LEU A 62 13.475 -11.445 -6.428 1.00 0.00 O ATOM 949 CB LEU A 62 13.454 -9.633 -3.659 1.00 0.00 C ATOM 950 CG LEU A 62 14.009 -8.899 -2.438 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.921 -8.066 -1.777 1.00 0.00 C ATOM 952 CD2 LEU A 62 14.603 -9.887 -1.445 1.00 0.00 C ATOM 0 H LEU A 62 14.949 -8.536 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 62 15.218 -10.853 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.970 -8.903 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.680 -10.323 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 62 14.801 -8.229 -2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.334 -7.551 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.542 -7.333 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.107 -8.717 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.993 -9.346 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.831 -10.583 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.412 -10.441 -1.922 1.00 0.00 H new ATOM 1158 N THR A 76 -15.710 -12.046 -1.982 1.00 0.00 N ATOM 1159 CA THR A 76 -16.957 -11.914 -2.726 1.00 0.00 C ATOM 1160 C THR A 76 -17.362 -10.452 -2.864 1.00 0.00 C ATOM 1161 O THR A 76 -17.772 -10.009 -3.937 1.00 0.00 O ATOM 1162 CB THR A 76 -18.100 -12.692 -2.048 1.00 0.00 C ATOM 1163 OG1 THR A 76 -17.639 -13.983 -1.638 1.00 0.00 O ATOM 1164 CG2 THR A 76 -19.284 -12.846 -2.992 1.00 0.00 C ATOM 0 HA THR A 76 -16.781 -12.333 -3.717 1.00 0.00 H new ATOM 0 HB THR A 76 -18.424 -12.129 -1.173 1.00 0.00 H new ATOM 0 HG1 THR A 76 -16.662 -13.972 -1.559 1.00 0.00 H new ATOM 0 HG21 THR A 76 -20.079 -13.399 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 76 -19.652 -11.861 -3.278 1.00 0.00 H new ATOM 0 HG23 THR A 76 -18.970 -13.389 -3.883 1.00 0.00 H new ATOM 1172 N SER A 77 -17.247 -9.704 -1.770 1.00 0.00 N ATOM 1173 CA SER A 77 -17.606 -8.291 -1.769 1.00 0.00 C ATOM 1174 C SER A 77 -16.427 -7.432 -1.320 1.00 0.00 C ATOM 1175 O SER A 77 -15.391 -7.948 -0.902 1.00 0.00 O ATOM 1176 CB SER A 77 -18.806 -8.049 -0.852 1.00 0.00 C ATOM 1177 OG SER A 77 -19.359 -6.762 -1.065 1.00 0.00 O ATOM 0 H SER A 77 -16.908 -10.054 -0.874 1.00 0.00 H new ATOM 0 HA SER A 77 -17.873 -8.008 -2.787 1.00 0.00 H new ATOM 0 HB2 SER A 77 -19.566 -8.809 -1.034 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.498 -8.148 0.189 1.00 0.00 H new ATOM 0 HG SER A 77 -19.233 -6.503 -2.002 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.595 -6.116 -1.410 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.546 -5.183 -1.013 1.00 0.00 C ATOM 1185 C VAL A 78 -15.064 -5.470 0.405 1.00 0.00 C ATOM 1186 O VAL A 78 -13.869 -5.403 0.690 1.00 0.00 O ATOM 1187 CB VAL A 78 -16.033 -3.725 -1.094 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.925 -2.768 -0.680 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.528 -3.405 -2.496 1.00 0.00 C ATOM 0 H VAL A 78 -17.447 -5.672 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.719 -5.320 -1.709 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.866 -3.600 -0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.288 -1.742 -0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.623 -2.983 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.070 -2.892 -1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.868 -2.370 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.716 -3.547 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.355 -4.068 -2.750 1.00 0.00 H new ATOM 1199 N ALA A 79 -16.003 -5.790 1.290 1.00 0.00 N ATOM 1200 CA ALA A 79 -15.674 -6.089 2.678 1.00 0.00 C ATOM 1201 C ALA A 79 -14.676 -7.238 2.769 1.00 0.00 C ATOM 1202 O ALA A 79 -13.494 -7.026 3.037 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.936 -6.419 3.460 1.00 0.00 C ATOM 0 H ALA A 79 -16.997 -5.849 1.070 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.211 -5.205 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.675 -6.640 4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.615 -5.567 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -17.423 -7.287 3.015 1.00 0.00 H new ATOM 1209 N GLU A 80 -15.160 -8.456 2.548 1.00 0.00 N ATOM 1210 CA GLU A 80 -14.310 -9.639 2.607 1.00 0.00 C ATOM 1211 C GLU A 80 -13.060 -9.454 1.752 1.00 0.00 C ATOM 1212 O GLU A 80 -11.986 -9.951 2.089 1.00 0.00 O ATOM 1213 CB GLU A 80 -15.083 -10.874 2.141 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.982 -11.469 3.210 1.00 0.00 C ATOM 1215 CD GLU A 80 -15.202 -12.042 4.378 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.710 -13.183 4.259 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -15.083 -11.349 5.409 1.00 0.00 O ATOM 0 H GLU A 80 -16.137 -8.649 2.326 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.002 -9.782 3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.690 -10.607 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.374 -11.633 1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.663 -10.700 3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.595 -12.254 2.768 1.00 0.00 H new ATOM 1224 N TRP A 81 -13.209 -8.736 0.645 1.00 0.00 N ATOM 1225 CA TRP A 81 -12.092 -8.485 -0.259 1.00 0.00 C ATOM 1226 C TRP A 81 -10.952 -7.780 0.466 1.00 0.00 C ATOM 1227 O TRP A 81 -9.806 -8.232 0.430 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.553 -7.644 -1.451 1.00 0.00 C ATOM 1229 CG TRP A 81 -11.422 -7.020 -2.211 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -10.363 -7.666 -2.780 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -11.238 -5.627 -2.482 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -9.530 -6.759 -3.390 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -10.045 -5.501 -3.221 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.964 -4.473 -2.174 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.564 -4.267 -3.654 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.486 -3.250 -2.604 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -10.296 -3.155 -3.338 1.00 0.00 C ATOM 0 H TRP A 81 -14.092 -8.317 0.352 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.727 -9.446 -0.621 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -13.133 -8.272 -2.127 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -13.220 -6.858 -1.096 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -10.203 -8.734 -2.755 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.669 -6.986 -3.887 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.883 -4.536 -1.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.647 -4.191 -4.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -12.039 -2.352 -2.370 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.950 -2.184 -3.661 1.00 0.00 H new ATOM 1248 N LEU A 82 -11.271 -6.671 1.125 1.00 0.00 N ATOM 1249 CA LEU A 82 -10.272 -5.904 1.859 1.00 0.00 C ATOM 1250 C LEU A 82 -9.905 -6.598 3.167 1.00 0.00 C ATOM 1251 O LEU A 82 -8.795 -6.440 3.675 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.793 -4.494 2.146 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.584 -3.463 1.038 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.505 -2.269 1.237 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -9.131 -3.016 0.993 1.00 0.00 C ATOM 0 H LEU A 82 -12.214 -6.284 1.166 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.376 -5.836 1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.860 -4.559 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -10.310 -4.127 3.052 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.830 -3.929 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.341 -1.546 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.543 -2.603 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.292 -1.802 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.001 -2.282 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.858 -2.568 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.491 -3.877 0.800 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.843 -7.370 3.705 1.00 0.00 N ATOM 1268 CA ASP A 83 -10.618 -8.092 4.951 1.00 0.00 C ATOM 1269 C ASP A 83 -9.734 -9.313 4.719 1.00 0.00 C ATOM 1270 O ASP A 83 -9.336 -9.992 5.666 1.00 0.00 O ATOM 1271 CB ASP A 83 -11.951 -8.521 5.566 1.00 0.00 C ATOM 1272 CG ASP A 83 -11.865 -8.698 7.069 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -11.813 -7.676 7.784 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.851 -9.859 7.530 1.00 0.00 O ATOM 0 H ASP A 83 -11.767 -7.512 3.297 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.107 -7.422 5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.712 -7.775 5.334 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.273 -9.457 5.111 1.00 0.00 H new ATOM 1279 N SER A 84 -9.432 -9.586 3.455 1.00 0.00 N ATOM 1280 CA SER A 84 -8.599 -10.730 3.098 1.00 0.00 C ATOM 1281 C SER A 84 -7.240 -10.270 2.578 1.00 0.00 C ATOM 1282 O SER A 84 -6.454 -11.071 2.069 1.00 0.00 O ATOM 1283 CB SER A 84 -9.298 -11.587 2.042 1.00 0.00 C ATOM 1284 OG SER A 84 -8.687 -12.861 1.932 1.00 0.00 O ATOM 0 H SER A 84 -9.751 -9.032 2.660 1.00 0.00 H new ATOM 0 HA SER A 84 -8.442 -11.329 3.995 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.349 -11.706 2.304 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.265 -11.080 1.078 1.00 0.00 H new ATOM 0 HG SER A 84 -7.713 -12.756 1.918 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.971 -8.976 2.709 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.707 -8.409 2.254 1.00 0.00 C ATOM 1292 C ILE A 85 -4.885 -7.884 3.427 1.00 0.00 C ATOM 1293 O ILE A 85 -3.946 -8.536 3.880 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.932 -7.266 1.247 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.605 -7.799 -0.020 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.613 -6.590 0.908 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.971 -6.715 -1.010 1.00 0.00 C ATOM 0 H ILE A 85 -7.611 -8.300 3.126 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.160 -9.213 1.762 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.590 -6.526 1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.938 -8.512 -0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.506 -8.345 0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.790 -5.785 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.170 -6.180 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.932 -7.320 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.444 -7.164 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.663 -6.014 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.070 -6.184 -1.318 1.00 0.00 H new ATOM 1309 N GLU A 86 -5.249 -6.702 3.914 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.546 -6.090 5.036 1.00 0.00 C ATOM 1311 C GLU A 86 -5.205 -4.774 5.438 1.00 0.00 C ATOM 1312 O GLU A 86 -4.538 -3.850 5.905 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.079 -5.848 4.676 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.888 -4.916 3.492 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.584 -4.144 3.562 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.549 -4.756 3.897 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -1.600 -2.926 3.283 1.00 0.00 O ATOM 0 H GLU A 86 -6.025 -6.150 3.550 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.597 -6.776 5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.565 -5.431 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.606 -6.805 4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.913 -5.496 2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.720 -4.213 3.449 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.518 -4.697 5.254 1.00 0.00 N ATOM 1325 CA LEU A 87 -7.270 -3.493 5.597 1.00 0.00 C ATOM 1326 C LEU A 87 -8.663 -3.848 6.105 1.00 0.00 C ATOM 1327 O LEU A 87 -9.022 -5.021 6.197 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.378 -2.572 4.381 1.00 0.00 C ATOM 1329 CG LEU A 87 -6.069 -1.951 3.891 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -6.113 -1.730 2.386 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.797 -0.641 4.616 1.00 0.00 C ATOM 0 H LEU A 87 -7.085 -5.453 4.870 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.735 -2.974 6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.818 -3.138 3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.072 -1.766 4.621 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.256 -2.642 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.173 -1.288 2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.261 -2.685 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.936 -1.059 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.862 -0.213 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.613 0.056 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.721 -0.827 5.687 1.00 0.00 H new ATOM 1343 N GLY A 88 -9.446 -2.825 6.434 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.793 -3.050 6.927 1.00 0.00 C ATOM 1345 C GLY A 88 -11.616 -1.777 6.964 1.00 0.00 C ATOM 1346 O GLY A 88 -12.725 -1.732 6.431 1.00 0.00 O ATOM 0 H GLY A 88 -9.172 -1.845 6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.291 -3.783 6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.744 -3.477 7.929 1.00 0.00 H new ATOM 1350 N ASP A 89 -11.075 -0.742 7.596 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.767 0.537 7.701 1.00 0.00 C ATOM 1352 C ASP A 89 -12.159 1.057 6.323 1.00 0.00 C ATOM 1353 O ASP A 89 -13.209 1.679 6.158 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.884 1.561 8.415 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.784 1.301 9.906 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -11.772 0.809 10.490 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -9.718 1.589 10.487 1.00 0.00 O ATOM 0 H ASP A 89 -10.159 -0.764 8.044 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.676 0.384 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.885 1.542 7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.286 2.561 8.250 1.00 0.00 H new ATOM 1362 N TYR A 90 -11.308 0.801 5.335 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.564 1.247 3.971 1.00 0.00 C ATOM 1364 C TYR A 90 -12.947 0.804 3.503 1.00 0.00 C ATOM 1365 O TYR A 90 -13.590 1.480 2.699 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.494 0.700 3.024 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.351 1.660 2.783 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.592 2.987 2.449 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -8.031 1.239 2.887 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.551 3.868 2.227 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.984 2.114 2.668 1.00 0.00 C ATOM 1372 CZ TYR A 90 -7.249 3.427 2.338 1.00 0.00 C ATOM 1373 OH TYR A 90 -6.209 4.300 2.118 1.00 0.00 O ATOM 0 H TYR A 90 -10.435 0.287 5.454 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.528 2.336 3.960 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.097 -0.228 3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.958 0.453 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.610 3.336 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.820 0.211 3.143 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.756 4.896 1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.963 1.772 2.755 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.573 4.246 2.862 1.00 0.00 H new ATOM 1383 N THR A 91 -13.401 -0.335 4.014 1.00 0.00 N ATOM 1384 CA THR A 91 -14.706 -0.870 3.650 1.00 0.00 C ATOM 1385 C THR A 91 -15.789 0.198 3.759 1.00 0.00 C ATOM 1386 O THR A 91 -16.713 0.247 2.947 1.00 0.00 O ATOM 1387 CB THR A 91 -15.091 -2.068 4.540 1.00 0.00 C ATOM 1388 OG1 THR A 91 -14.027 -3.025 4.561 1.00 0.00 O ATOM 1389 CG2 THR A 91 -16.365 -2.730 4.035 1.00 0.00 C ATOM 0 H THR A 91 -12.883 -0.906 4.682 1.00 0.00 H new ATOM 0 HA THR A 91 -14.632 -1.204 2.615 1.00 0.00 H new ATOM 0 HB THR A 91 -15.267 -1.699 5.550 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.320 -2.715 5.165 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.617 -3.573 4.679 1.00 0.00 H new ATOM 0 HG22 THR A 91 -17.181 -2.007 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 91 -16.211 -3.085 3.016 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.668 1.054 4.768 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.633 2.126 4.983 1.00 0.00 C ATOM 1399 C LYS A 92 -16.661 3.081 3.794 1.00 0.00 C ATOM 1400 O LYS A 92 -17.722 3.374 3.245 1.00 0.00 O ATOM 1401 CB LYS A 92 -16.297 2.894 6.262 1.00 0.00 C ATOM 1402 CG LYS A 92 -17.212 4.080 6.518 1.00 0.00 C ATOM 1403 CD LYS A 92 -18.669 3.654 6.591 1.00 0.00 C ATOM 1404 CE LYS A 92 -19.510 4.673 7.344 1.00 0.00 C ATOM 1405 NZ LYS A 92 -19.450 4.461 8.818 1.00 0.00 N ATOM 0 H LYS A 92 -14.910 1.026 5.450 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.620 1.676 5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -16.354 2.212 7.111 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.267 3.246 6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.927 4.566 7.451 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.086 4.816 5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.064 3.529 5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.742 2.685 7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -19.161 5.678 7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -20.545 4.608 7.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.036 5.175 9.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.807 3.511 9.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -18.465 4.548 9.141 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.486 3.564 3.403 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.374 4.484 2.278 1.00 0.00 C ATOM 1421 C ALA A 93 -15.867 3.836 0.988 1.00 0.00 C ATOM 1422 O ALA A 93 -16.626 4.439 0.229 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.936 4.952 2.119 1.00 0.00 C ATOM 0 H ALA A 93 -14.598 3.333 3.849 1.00 0.00 H new ATOM 0 HA ALA A 93 -16.005 5.349 2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.868 5.638 1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.617 5.462 3.028 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.291 4.092 1.940 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.432 2.605 0.746 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.827 1.875 -0.453 1.00 0.00 C ATOM 1431 C PHE A 94 -17.345 1.752 -0.539 1.00 0.00 C ATOM 1432 O PHE A 94 -17.939 1.981 -1.593 1.00 0.00 O ATOM 1433 CB PHE A 94 -15.190 0.483 -0.463 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.847 0.444 -1.136 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.692 0.720 -0.422 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.741 0.131 -2.481 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.455 0.684 -1.038 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.507 0.093 -3.102 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.363 0.371 -2.380 1.00 0.00 C ATOM 0 H PHE A 94 -14.805 2.091 1.365 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.475 2.434 -1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.083 0.133 0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.861 -0.212 -0.968 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.759 0.966 0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.633 -0.086 -3.051 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.562 0.900 -0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.437 -0.154 -4.151 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.398 0.344 -2.864 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.967 1.389 0.578 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.417 1.235 0.631 1.00 0.00 C ATOM 1451 C LEU A 95 -20.116 2.560 0.348 1.00 0.00 C ATOM 1452 O LEU A 95 -20.878 2.678 -0.613 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.843 0.702 2.000 1.00 0.00 C ATOM 1454 CG LEU A 95 -20.018 -0.813 2.107 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.835 -1.271 3.544 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -21.384 -1.230 1.582 1.00 0.00 C ATOM 0 H LEU A 95 -17.490 1.196 1.459 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.710 0.520 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -19.102 1.015 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.785 1.176 2.275 1.00 0.00 H new ATOM 0 HG LEU A 95 -19.254 -1.292 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.963 -2.352 3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.834 -1.006 3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.576 -0.784 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -21.491 -2.311 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -22.163 -0.742 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.477 -0.936 0.537 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.851 3.555 1.187 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.453 4.872 1.024 1.00 0.00 C ATOM 1470 C ILE A 96 -20.205 5.420 -0.376 1.00 0.00 C ATOM 1471 O ILE A 96 -21.005 6.193 -0.902 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.904 5.873 2.060 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.419 6.141 1.805 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -20.118 5.347 3.470 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.824 7.174 2.735 1.00 0.00 C ATOM 0 H ILE A 96 -19.223 3.474 1.987 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.525 4.751 1.179 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.447 6.813 1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.866 5.208 1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.290 6.474 0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.725 6.065 4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -21.184 5.202 3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.599 4.396 3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.769 7.313 2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.352 8.120 2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.921 6.834 3.766 1.00 0.00 H new ATOM 1487 N ASN A 97 -19.092 5.013 -0.977 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.739 5.462 -2.320 1.00 0.00 C ATOM 1489 C ASN A 97 -19.636 4.807 -3.366 1.00 0.00 C ATOM 1490 O ASN A 97 -19.886 5.375 -4.428 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.272 5.144 -2.617 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.356 6.320 -2.334 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.572 7.423 -2.835 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -15.328 6.087 -1.527 1.00 0.00 N ATOM 0 H ASN A 97 -18.419 4.373 -0.556 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.886 6.541 -2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.959 4.290 -2.016 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.171 4.852 -3.662 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.678 6.839 -1.299 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.188 5.156 -1.135 1.00 0.00 H new ATOM 1501 N GLY A 98 -20.118 3.607 -3.056 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.982 2.894 -3.979 1.00 0.00 C ATOM 1503 C GLY A 98 -20.358 1.606 -4.480 1.00 0.00 C ATOM 1504 O GLY A 98 -20.887 0.963 -5.387 1.00 0.00 O ATOM 0 H GLY A 98 -19.926 3.116 -2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.928 2.668 -3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.211 3.538 -4.828 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.229 1.229 -3.889 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.531 0.012 -4.284 1.00 0.00 C ATOM 1510 C TYR A 99 -19.163 -1.215 -3.633 1.00 0.00 C ATOM 1511 O TYR A 99 -18.797 -1.603 -2.523 1.00 0.00 O ATOM 1512 CB TYR A 99 -17.052 0.100 -3.902 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.289 1.154 -4.673 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.857 0.915 -5.972 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -16.001 2.388 -4.103 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -15.159 1.874 -6.680 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.306 3.353 -4.804 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.886 3.091 -6.092 1.00 0.00 C ATOM 1519 OH TYR A 99 -14.193 4.050 -6.795 1.00 0.00 O ATOM 0 H TYR A 99 -18.779 1.748 -3.136 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.615 -0.089 -5.366 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.973 0.313 -2.836 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.584 -0.870 -4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.071 -0.037 -6.436 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.326 2.596 -3.094 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.829 1.672 -7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.092 4.308 -4.347 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.455 4.388 -6.246 1.00 0.00 H new ATOM 1529 N THR A 100 -20.115 -1.822 -4.333 1.00 0.00 N ATOM 1530 CA THR A 100 -20.801 -3.004 -3.825 1.00 0.00 C ATOM 1531 C THR A 100 -20.028 -4.275 -4.160 1.00 0.00 C ATOM 1532 O THR A 100 -19.416 -4.890 -3.287 1.00 0.00 O ATOM 1533 CB THR A 100 -22.226 -3.118 -4.399 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.310 -2.413 -5.643 1.00 0.00 O ATOM 1535 CG2 THR A 100 -23.249 -2.559 -3.422 1.00 0.00 C ATOM 0 H THR A 100 -20.429 -1.515 -5.254 1.00 0.00 H new ATOM 0 HA THR A 100 -20.861 -2.893 -2.742 1.00 0.00 H new ATOM 0 HB THR A 100 -22.445 -4.173 -4.564 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.218 -2.491 -6.003 1.00 0.00 H new ATOM 0 HG21 THR A 100 -24.248 -2.650 -3.849 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.202 -3.117 -2.487 1.00 0.00 H new ATOM 0 HG23 THR A 100 -23.032 -1.508 -3.229 1.00 0.00 H new ATOM 1543 N SER A 101 -20.058 -4.663 -5.431 1.00 0.00 N ATOM 1544 CA SER A 101 -19.362 -5.863 -5.881 1.00 0.00 C ATOM 1545 C SER A 101 -17.864 -5.605 -6.013 1.00 0.00 C ATOM 1546 O SER A 101 -17.381 -4.518 -5.697 1.00 0.00 O ATOM 1547 CB SER A 101 -19.929 -6.334 -7.221 1.00 0.00 C ATOM 1548 OG SER A 101 -20.861 -7.387 -7.040 1.00 0.00 O ATOM 0 H SER A 101 -20.557 -4.164 -6.167 1.00 0.00 H new ATOM 0 HA SER A 101 -19.515 -6.643 -5.135 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.413 -5.499 -7.728 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.116 -6.670 -7.865 1.00 0.00 H new ATOM 0 HG SER A 101 -21.210 -7.669 -7.911 1.00 0.00 H new ATOM 1554 N MET A 102 -17.135 -6.613 -6.480 1.00 0.00 N ATOM 1555 CA MET A 102 -15.692 -6.495 -6.655 1.00 0.00 C ATOM 1556 C MET A 102 -15.334 -6.336 -8.129 1.00 0.00 C ATOM 1557 O MET A 102 -14.336 -5.701 -8.470 1.00 0.00 O ATOM 1558 CB MET A 102 -14.985 -7.722 -6.075 1.00 0.00 C ATOM 1559 CG MET A 102 -15.531 -9.041 -6.598 1.00 0.00 C ATOM 1560 SD MET A 102 -14.226 -10.216 -7.012 1.00 0.00 S ATOM 1561 CE MET A 102 -13.135 -10.020 -5.606 1.00 0.00 C ATOM 0 H MET A 102 -17.519 -7.520 -6.744 1.00 0.00 H new ATOM 0 HA MET A 102 -15.358 -5.606 -6.121 1.00 0.00 H new ATOM 0 HB2 MET A 102 -13.921 -7.661 -6.306 1.00 0.00 H new ATOM 0 HB3 MET A 102 -15.077 -7.705 -4.989 1.00 0.00 H new ATOM 0 HG2 MET A 102 -16.187 -9.482 -5.847 1.00 0.00 H new ATOM 0 HG3 MET A 102 -16.140 -8.853 -7.482 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.590 -10.949 -5.436 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.427 -9.215 -5.804 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.722 -9.776 -4.721 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.153 -6.917 -8.998 1.00 0.00 N ATOM 1572 CA ASP A 103 -15.922 -6.839 -10.436 1.00 0.00 C ATOM 1573 C ASP A 103 -15.701 -5.395 -10.874 1.00 0.00 C ATOM 1574 O ASP A 103 -14.799 -5.105 -11.661 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.106 -7.441 -11.197 1.00 0.00 C ATOM 1576 CG ASP A 103 -17.309 -8.910 -10.884 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -18.014 -9.214 -9.898 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -16.764 -9.755 -11.623 1.00 0.00 O ATOM 0 H ASP A 103 -16.983 -7.447 -8.732 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.023 -7.410 -10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -18.013 -6.891 -10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.945 -7.320 -12.268 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.529 -4.493 -10.357 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.424 -3.077 -10.695 1.00 0.00 C ATOM 1585 C LEU A 104 -15.066 -2.518 -10.283 1.00 0.00 C ATOM 1586 O LEU A 104 -14.543 -1.599 -10.916 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.542 -2.287 -10.015 1.00 0.00 C ATOM 1588 CG LEU A 104 -17.685 -2.489 -8.506 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -17.957 -1.162 -7.813 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -18.793 -3.488 -8.205 1.00 0.00 C ATOM 0 H LEU A 104 -17.279 -4.716 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.523 -2.978 -11.776 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.378 -1.226 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -18.487 -2.553 -10.488 1.00 0.00 H new ATOM 0 HG LEU A 104 -16.747 -2.890 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.056 -1.325 -6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.130 -0.477 -8.001 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -18.880 -0.731 -8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -18.881 -3.620 -7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.737 -3.116 -8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.556 -4.445 -8.669 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.499 -3.079 -9.222 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.200 -2.638 -8.726 1.00 0.00 C ATOM 1604 C LEU A 105 -12.109 -2.881 -9.764 1.00 0.00 C ATOM 1605 O LEU A 105 -11.024 -2.306 -9.686 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.854 -3.368 -7.426 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.928 -3.348 -6.339 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.477 -4.148 -5.127 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -14.258 -1.917 -5.941 1.00 0.00 C ATOM 0 H LEU A 105 -14.918 -3.840 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.258 -1.567 -8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.627 -4.407 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.944 -2.929 -7.017 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.830 -3.811 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.255 -4.122 -4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.292 -5.181 -5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.561 -3.715 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.025 -1.922 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.361 -1.429 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.626 -1.373 -6.811 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.407 -3.734 -10.738 1.00 0.00 N ATOM 1622 CA LYS A 106 -11.454 -4.051 -11.795 1.00 0.00 C ATOM 1623 C LYS A 106 -11.614 -3.097 -12.975 1.00 0.00 C ATOM 1624 O LYS A 106 -11.037 -3.311 -14.042 1.00 0.00 O ATOM 1625 CB LYS A 106 -11.643 -5.495 -12.265 1.00 0.00 C ATOM 1626 CG LYS A 106 -11.086 -6.526 -11.298 1.00 0.00 C ATOM 1627 CD LYS A 106 -11.593 -7.923 -11.619 1.00 0.00 C ATOM 1628 CE LYS A 106 -11.147 -8.373 -13.003 1.00 0.00 C ATOM 1629 NZ LYS A 106 -11.068 -9.856 -13.104 1.00 0.00 N ATOM 0 H LYS A 106 -13.301 -4.218 -10.817 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.449 -3.936 -11.390 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.706 -5.684 -12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.160 -5.619 -13.234 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.997 -6.515 -11.340 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.368 -6.261 -10.279 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.226 -8.625 -10.871 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -12.681 -7.938 -11.563 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.844 -7.995 -13.750 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.172 -7.941 -13.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.761 -10.123 -14.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.384 -10.215 -12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.004 -10.267 -12.913 1.00 0.00 H new ATOM 1643 N LYS A 107 -12.399 -2.044 -12.777 1.00 0.00 N ATOM 1644 CA LYS A 107 -12.632 -1.055 -13.822 1.00 0.00 C ATOM 1645 C LYS A 107 -11.989 0.280 -13.462 1.00 0.00 C ATOM 1646 O LYS A 107 -11.328 0.905 -14.292 1.00 0.00 O ATOM 1647 CB LYS A 107 -14.134 -0.865 -14.047 1.00 0.00 C ATOM 1648 CG LYS A 107 -14.464 0.163 -15.115 1.00 0.00 C ATOM 1649 CD LYS A 107 -15.949 0.177 -15.435 1.00 0.00 C ATOM 1650 CE LYS A 107 -16.772 0.637 -14.241 1.00 0.00 C ATOM 1651 NZ LYS A 107 -16.370 1.995 -13.780 1.00 0.00 N ATOM 0 H LYS A 107 -12.885 -1.853 -11.901 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.176 -1.421 -14.742 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -14.575 -1.822 -14.327 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -14.598 -0.563 -13.108 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -14.154 1.152 -14.777 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -13.898 -0.057 -16.020 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.134 0.838 -16.282 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.267 -0.822 -15.735 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.829 0.642 -14.509 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.654 -0.074 -13.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.220 2.561 -13.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.803 1.913 -12.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -15.806 2.460 -14.520 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.185 0.711 -12.220 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.620 1.970 -11.752 1.00 0.00 C ATOM 1667 C ILE A 108 -10.112 2.011 -11.966 1.00 0.00 C ATOM 1668 O ILE A 108 -9.448 0.975 -11.977 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.922 2.200 -10.258 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.383 1.038 -9.422 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.418 2.368 -10.039 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.246 1.364 -7.951 1.00 0.00 C ATOM 0 H ILE A 108 -12.730 0.207 -11.521 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.088 2.762 -12.337 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.423 3.115 -9.939 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.047 0.181 -9.536 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.409 0.741 -9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.615 2.530 -8.979 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.775 3.226 -10.609 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.938 1.469 -10.372 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.859 0.494 -7.420 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.559 2.201 -7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.222 1.632 -7.545 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.576 3.215 -12.135 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.145 3.391 -12.346 1.00 0.00 C ATOM 1686 C ALA A 109 -7.462 3.904 -11.081 1.00 0.00 C ATOM 1687 O ALA A 109 -8.116 4.140 -10.066 1.00 0.00 O ATOM 1688 CB ALA A 109 -7.895 4.344 -13.506 1.00 0.00 C ATOM 0 H ALA A 109 -10.112 4.083 -12.130 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.717 2.419 -12.590 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.822 4.466 -13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.341 3.937 -14.414 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.343 5.312 -13.284 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.146 4.074 -11.152 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.376 4.558 -10.011 1.00 0.00 C ATOM 1696 C GLU A 110 -5.935 5.884 -9.503 1.00 0.00 C ATOM 1697 O GLU A 110 -6.451 5.966 -8.388 1.00 0.00 O ATOM 1698 CB GLU A 110 -3.905 4.725 -10.395 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.062 3.490 -10.122 1.00 0.00 C ATOM 1700 CD GLU A 110 -1.638 3.831 -9.729 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.444 4.845 -9.025 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -0.718 3.086 -10.124 1.00 0.00 O ATOM 0 H GLU A 110 -5.591 3.884 -11.986 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.453 3.820 -9.212 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.840 4.972 -11.455 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.488 5.569 -9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.525 2.907 -9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.049 2.860 -11.011 1.00 0.00 H new ATOM 1709 N VAL A 111 -5.824 6.921 -10.327 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.318 8.244 -9.962 1.00 0.00 C ATOM 1711 C VAL A 111 -7.753 8.174 -9.456 1.00 0.00 C ATOM 1712 O VAL A 111 -8.115 8.851 -8.494 1.00 0.00 O ATOM 1713 CB VAL A 111 -6.251 9.216 -11.155 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -6.987 8.640 -12.354 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -6.823 10.572 -10.769 1.00 0.00 C ATOM 0 H VAL A 111 -5.396 6.871 -11.252 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.674 8.615 -9.165 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.206 9.353 -11.432 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.929 9.340 -13.187 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.528 7.694 -12.642 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.032 8.472 -12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.768 11.247 -11.623 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.863 10.455 -10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.248 10.987 -9.941 1.00 0.00 H new ATOM 1725 N GLU A 112 -8.568 7.353 -10.110 1.00 0.00 N ATOM 1726 CA GLU A 112 -9.965 7.195 -9.725 1.00 0.00 C ATOM 1727 C GLU A 112 -10.084 6.804 -8.255 1.00 0.00 C ATOM 1728 O GLU A 112 -10.750 7.484 -7.472 1.00 0.00 O ATOM 1729 CB GLU A 112 -10.643 6.139 -10.602 1.00 0.00 C ATOM 1730 CG GLU A 112 -10.935 6.618 -12.014 1.00 0.00 C ATOM 1731 CD GLU A 112 -11.726 7.910 -12.041 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -11.099 8.990 -12.000 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.972 7.843 -12.101 1.00 0.00 O ATOM 0 H GLU A 112 -8.285 6.787 -10.910 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.465 8.153 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.006 5.256 -10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.577 5.832 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.995 6.761 -12.546 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.489 5.846 -12.548 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.435 5.705 -7.886 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.468 5.222 -6.511 1.00 0.00 C ATOM 1742 C LEU A 113 -8.700 6.162 -5.586 1.00 0.00 C ATOM 1743 O LEU A 113 -8.989 6.245 -4.392 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.877 3.813 -6.429 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.378 3.730 -6.143 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -7.126 3.615 -4.648 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.759 2.552 -6.882 1.00 0.00 C ATOM 0 H LEU A 113 -8.879 5.132 -8.521 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.508 5.192 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.406 3.263 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.076 3.302 -7.371 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.908 4.646 -6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.053 3.557 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.535 4.490 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.609 2.716 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.691 2.508 -6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.234 1.627 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.908 2.676 -7.955 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.724 6.867 -6.146 1.00 0.00 N ATOM 1760 CA ILE A 114 -6.918 7.804 -5.372 1.00 0.00 C ATOM 1761 C ILE A 114 -7.699 9.074 -5.060 1.00 0.00 C ATOM 1762 O ILE A 114 -7.401 9.778 -4.095 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.622 8.180 -6.115 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.726 6.949 -6.278 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -4.887 9.283 -5.372 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.808 7.026 -7.477 1.00 0.00 C ATOM 0 H ILE A 114 -7.472 6.808 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.659 7.302 -4.440 1.00 0.00 H new ATOM 0 HB ILE A 114 -5.883 8.549 -7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.125 6.825 -5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.353 6.062 -6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.973 9.538 -5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.525 10.164 -5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.634 8.940 -4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.203 6.121 -7.531 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.403 7.119 -8.385 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.155 7.894 -7.381 1.00 0.00 H new ATOM 1778 N ASN A 115 -8.702 9.363 -5.883 1.00 0.00 N ATOM 1779 CA ASN A 115 -9.529 10.551 -5.694 1.00 0.00 C ATOM 1780 C ASN A 115 -10.861 10.188 -5.046 1.00 0.00 C ATOM 1781 O ASN A 115 -11.517 11.031 -4.434 1.00 0.00 O ATOM 1782 CB ASN A 115 -9.773 11.246 -7.035 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.373 12.708 -7.009 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -10.165 13.573 -6.635 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -8.138 12.991 -7.407 1.00 0.00 N ATOM 0 H ASN A 115 -8.962 8.792 -6.687 1.00 0.00 H new ATOM 0 HA ASN A 115 -8.997 11.233 -5.031 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -9.211 10.732 -7.815 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.828 11.165 -7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -7.812 13.958 -7.411 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -7.515 12.242 -7.709 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.258 8.927 -5.187 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.511 8.451 -4.614 1.00 0.00 C ATOM 1794 C VAL A 116 -12.300 7.898 -3.209 1.00 0.00 C ATOM 1795 O VAL A 116 -12.959 8.319 -2.258 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.151 7.360 -5.492 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.366 6.761 -4.799 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.530 7.926 -6.853 1.00 0.00 C ATOM 0 H VAL A 116 -10.729 8.217 -5.693 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.182 9.309 -4.566 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.420 6.566 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.805 5.992 -5.435 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.062 6.318 -3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.102 7.543 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.981 7.141 -7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.244 8.739 -6.723 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.637 8.303 -7.352 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.374 6.953 -3.085 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.073 6.341 -1.795 1.00 0.00 C ATOM 1810 C LEU A 117 -10.050 7.170 -1.024 1.00 0.00 C ATOM 1811 O LEU A 117 -9.906 7.027 0.189 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.548 4.919 -1.993 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.589 3.867 -2.379 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.737 3.860 -1.381 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.106 4.119 -3.788 1.00 0.00 C ATOM 0 H LEU A 117 -10.819 6.594 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.995 6.304 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.779 4.941 -2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.063 4.600 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 117 -11.111 2.887 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.468 3.105 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.354 3.629 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.214 4.840 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.846 3.361 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.566 5.106 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.277 4.071 -4.494 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.343 8.040 -1.738 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.336 8.896 -1.122 1.00 0.00 C ATOM 1829 C LYS A 118 -7.190 8.064 -0.553 1.00 0.00 C ATOM 1830 O LYS A 118 -6.708 8.327 0.548 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.964 9.742 -0.013 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.286 10.378 -0.410 1.00 0.00 C ATOM 1833 CD LYS A 118 -10.677 11.492 0.548 1.00 0.00 C ATOM 1834 CE LYS A 118 -10.175 12.844 0.065 1.00 0.00 C ATOM 1835 NZ LYS A 118 -10.925 13.969 0.689 1.00 0.00 N ATOM 0 H LYS A 118 -9.449 8.171 -2.744 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.937 9.556 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.120 9.116 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.264 10.527 0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.210 10.776 -1.422 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.067 9.618 -0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.762 11.521 0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.269 11.283 1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.114 12.942 0.297 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.271 12.901 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.553 14.873 0.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.933 13.890 0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.813 13.930 1.722 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.757 7.063 -1.313 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.667 6.197 -0.885 1.00 0.00 C ATOM 1851 C ILE A 119 -4.320 6.730 -1.364 1.00 0.00 C ATOM 1852 O ILE A 119 -3.945 6.545 -2.521 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.852 4.759 -1.406 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.280 4.277 -1.141 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.842 3.825 -0.756 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.527 2.850 -1.578 1.00 0.00 C ATOM 0 H ILE A 119 -7.145 6.833 -2.228 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.684 6.185 0.205 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.681 4.754 -2.482 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.492 4.364 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.979 4.933 -1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.986 2.813 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.832 4.160 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.983 3.831 0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.559 2.576 -1.360 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.347 2.761 -2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.853 2.183 -1.040 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.598 7.389 -0.464 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.292 7.949 -0.795 1.00 0.00 C ATOM 1870 C ASN A 120 -1.175 6.980 -0.419 1.00 0.00 C ATOM 1871 O ASN A 120 -0.151 6.902 -1.100 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.089 9.283 -0.074 1.00 0.00 C ATOM 1873 CG ASN A 120 -0.704 9.857 -0.302 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -0.400 10.364 -1.383 1.00 0.00 O ATOM 1875 ND2 ASN A 120 0.144 9.781 0.717 1.00 0.00 N ATOM 0 H ASN A 120 -3.894 7.548 0.499 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.257 8.116 -1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.837 9.997 -0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.250 9.144 0.995 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.090 10.151 0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.150 9.353 1.595 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.379 6.242 0.666 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.390 5.277 1.132 1.00 0.00 C ATOM 1884 C LEU A 121 0.017 4.329 0.009 1.00 0.00 C ATOM 1885 O LEU A 121 -0.834 3.759 -0.675 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.945 4.478 2.313 1.00 0.00 C ATOM 1887 CG LEU A 121 0.050 4.150 3.428 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.349 5.389 4.257 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.488 3.032 4.310 1.00 0.00 C ATOM 0 H LEU A 121 -2.221 6.293 1.240 1.00 0.00 H new ATOM 0 HA LEU A 121 0.493 5.827 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.774 5.037 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.355 3.543 1.932 1.00 0.00 H new ATOM 0 HG LEU A 121 0.980 3.810 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.058 5.137 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.777 6.161 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.574 5.759 4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.232 2.811 5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.431 3.344 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.651 2.139 3.707 1.00 0.00 H new ATOM 1901 N ILE A 122 1.322 4.162 -0.174 1.00 0.00 N ATOM 1902 CA ILE A 122 1.841 3.280 -1.212 1.00 0.00 C ATOM 1903 C ILE A 122 1.532 1.820 -0.898 1.00 0.00 C ATOM 1904 O ILE A 122 1.013 1.090 -1.742 1.00 0.00 O ATOM 1905 CB ILE A 122 3.363 3.445 -1.382 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.727 4.926 -1.505 1.00 0.00 C ATOM 1907 CG2 ILE A 122 3.847 2.672 -2.599 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.214 5.175 -1.627 1.00 0.00 C ATOM 0 H ILE A 122 2.040 4.626 0.383 1.00 0.00 H new ATOM 0 HA ILE A 122 1.347 3.562 -2.142 1.00 0.00 H new ATOM 0 HB ILE A 122 3.858 3.041 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.224 5.344 -2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.348 5.459 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.924 2.799 -2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.617 1.614 -2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.347 3.049 -3.492 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.398 6.246 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.722 4.787 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.596 4.671 -2.515 1.00 0.00 H new ATOM 1920 N GLY A 123 1.852 1.402 0.323 1.00 0.00 N ATOM 1921 CA GLY A 123 1.599 0.031 0.727 1.00 0.00 C ATOM 1922 C GLY A 123 0.155 -0.379 0.514 1.00 0.00 C ATOM 1923 O GLY A 123 -0.121 -1.488 0.056 1.00 0.00 O ATOM 0 H GLY A 123 2.282 1.988 1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.250 -0.637 0.163 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.856 -0.088 1.780 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.769 0.516 0.848 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.193 0.240 0.692 1.00 0.00 C ATOM 1929 C HIS A 124 -2.588 0.244 -0.783 1.00 0.00 C ATOM 1930 O HIS A 124 -3.058 -0.763 -1.312 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.021 1.274 1.455 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.944 1.121 2.943 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -2.179 0.310 3.712 1.00 0.00 N flip ATOM 1934 CD2 HIS A 124 -3.719 1.855 3.817 1.00 0.00 C flip ATOM 1935 CE1 HIS A 124 -2.501 0.567 5.021 1.00 0.00 C flip ATOM 1936 NE2 HIS A 124 -3.432 1.504 5.057 1.00 0.00 N flip ATOM 0 H HIS A 124 -0.557 1.438 1.228 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.393 -0.750 1.102 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.681 2.273 1.182 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.062 1.196 1.143 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -4.447 2.600 3.532 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -2.064 0.082 5.882 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -3.857 1.891 5.900 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.394 1.384 -1.439 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.732 1.518 -2.851 1.00 0.00 C ATOM 1946 C ARG A 125 -2.100 0.397 -3.671 1.00 0.00 C ATOM 1947 O ARG A 125 -2.658 -0.042 -4.676 1.00 0.00 O ATOM 1948 CB ARG A 125 -2.268 2.876 -3.381 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.803 2.904 -3.784 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.622 2.549 -5.252 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.623 3.734 -6.106 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.354 4.634 -6.116 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.406 4.484 -5.323 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.281 5.685 -6.921 1.00 0.00 N ATOM 0 H ARG A 125 -2.005 2.227 -1.016 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.815 1.448 -2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.878 3.148 -4.242 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.440 3.633 -2.616 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.391 3.895 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.241 2.203 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.316 2.010 -5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.422 1.877 -5.564 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.418 3.878 -6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.466 3.676 -4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.155 5.177 -5.333 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.526 5.803 -7.534 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.032 6.375 -6.928 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.932 -0.061 -3.234 1.00 0.00 N ATOM 1969 CA LYS A 126 -0.223 -1.131 -3.926 1.00 0.00 C ATOM 1970 C LYS A 126 -0.902 -2.476 -3.689 1.00 0.00 C ATOM 1971 O LYS A 126 -1.256 -3.179 -4.635 1.00 0.00 O ATOM 1972 CB LYS A 126 1.233 -1.193 -3.458 1.00 0.00 C ATOM 1973 CG LYS A 126 2.095 -2.139 -4.274 1.00 0.00 C ATOM 1974 CD LYS A 126 3.575 -1.886 -4.042 1.00 0.00 C ATOM 1975 CE LYS A 126 4.026 -0.584 -4.687 1.00 0.00 C ATOM 1976 NZ LYS A 126 3.810 -0.590 -6.160 1.00 0.00 N ATOM 0 H LYS A 126 -0.456 0.292 -2.404 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.246 -0.916 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 126 1.663 -0.193 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.257 -1.503 -2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.856 -3.169 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.866 -2.019 -5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.776 -1.851 -2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.155 -2.715 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.480 0.249 -4.244 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.083 -0.421 -4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.713 -0.413 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.437 -1.516 -6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.129 0.154 -6.414 1.00 0.00 H new ATOM 1990 N ARG A 127 -1.081 -2.828 -2.419 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.718 -4.088 -2.058 1.00 0.00 C ATOM 1992 C ARG A 127 -3.054 -4.248 -2.777 1.00 0.00 C ATOM 1993 O ARG A 127 -3.416 -5.348 -3.196 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.929 -4.161 -0.545 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.901 -5.021 0.173 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.370 -6.462 0.299 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.256 -7.405 0.263 1.00 0.00 N ATOM 1998 CZ ARG A 127 0.610 -7.560 1.258 1.00 0.00 C ATOM 1999 NH1 ARG A 127 0.489 -6.837 2.364 1.00 0.00 N ATOM 2000 NH2 ARG A 127 1.598 -8.439 1.151 1.00 0.00 N ATOM 0 H ARG A 127 -0.794 -2.258 -1.624 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.060 -4.900 -2.366 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.897 -3.152 -0.133 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.925 -4.556 -0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.043 -4.991 -0.370 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.711 -4.611 1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.918 -6.584 1.233 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.064 -6.689 -0.510 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.136 -7.977 -0.573 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.270 -6.161 2.451 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.155 -6.957 3.127 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.694 -8.998 0.303 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.262 -8.556 1.917 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.781 -3.145 -2.915 1.00 0.00 N ATOM 2015 CA ILE A 128 -5.076 -3.163 -3.584 1.00 0.00 C ATOM 2016 C ILE A 128 -4.914 -3.307 -5.093 1.00 0.00 C ATOM 2017 O ILE A 128 -5.494 -4.202 -5.709 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.882 -1.885 -3.285 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -6.118 -1.744 -1.780 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -7.206 -1.906 -4.035 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.930 -0.524 -1.407 1.00 0.00 C ATOM 0 H ILE A 128 -3.496 -2.228 -2.573 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.619 -4.025 -3.196 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.308 -1.023 -3.625 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.629 -2.635 -1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.155 -1.698 -1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.764 -0.996 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.016 -1.963 -5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.787 -2.773 -3.723 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.058 -0.489 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.411 0.375 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.908 -0.577 -1.886 1.00 0.00 H new ATOM 2033 N LEU A 129 -4.119 -2.421 -5.684 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.877 -2.450 -7.122 1.00 0.00 C ATOM 2035 C LEU A 129 -3.420 -3.835 -7.570 1.00 0.00 C ATOM 2036 O LEU A 129 -3.802 -4.311 -8.638 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.827 -1.405 -7.505 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.870 -0.908 -8.950 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -2.548 -2.040 -9.914 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -4.231 -0.306 -9.267 1.00 0.00 C ATOM 0 H LEU A 129 -3.631 -1.674 -5.189 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.814 -2.216 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.940 -0.546 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.839 -1.825 -7.316 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.115 -0.131 -9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.583 -1.667 -10.938 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.551 -2.425 -9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.279 -2.840 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.243 0.042 -10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.004 -1.062 -9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.422 0.534 -8.599 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.599 -4.477 -6.745 1.00 0.00 N ATOM 2053 CA ALA A 130 -2.093 -5.808 -7.053 1.00 0.00 C ATOM 2054 C ALA A 130 -3.132 -6.878 -6.736 1.00 0.00 C ATOM 2055 O ALA A 130 -3.264 -7.864 -7.462 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.807 -6.076 -6.284 1.00 0.00 C ATOM 0 H ALA A 130 -2.270 -4.096 -5.858 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.881 -5.849 -8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.441 -7.074 -6.524 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.056 -5.337 -6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.002 -6.009 -5.214 1.00 0.00 H new ATOM 2062 N SER A 131 -3.870 -6.677 -5.649 1.00 0.00 N ATOM 2063 CA SER A 131 -4.895 -7.627 -5.234 1.00 0.00 C ATOM 2064 C SER A 131 -5.970 -7.771 -6.307 1.00 0.00 C ATOM 2065 O SER A 131 -6.527 -8.851 -6.505 1.00 0.00 O ATOM 2066 CB SER A 131 -5.532 -7.180 -3.916 1.00 0.00 C ATOM 2067 OG SER A 131 -6.857 -7.667 -3.800 1.00 0.00 O ATOM 0 H SER A 131 -3.777 -5.864 -5.040 1.00 0.00 H new ATOM 0 HA SER A 131 -4.418 -8.596 -5.089 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.934 -7.540 -3.079 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.535 -6.091 -3.861 1.00 0.00 H new ATOM 0 HG SER A 131 -6.860 -8.479 -3.251 1.00 0.00 H new ATOM 2073 N LEU A 132 -6.256 -6.673 -6.999 1.00 0.00 N ATOM 2074 CA LEU A 132 -7.264 -6.674 -8.054 1.00 0.00 C ATOM 2075 C LEU A 132 -6.629 -6.946 -9.413 1.00 0.00 C ATOM 2076 O LEU A 132 -7.205 -7.639 -10.251 1.00 0.00 O ATOM 2077 CB LEU A 132 -8.002 -5.334 -8.082 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.921 -5.050 -6.893 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -9.327 -3.584 -6.872 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -10.150 -5.945 -6.943 1.00 0.00 C ATOM 0 H LEU A 132 -5.804 -5.771 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.977 -7.470 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.262 -4.536 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.597 -5.288 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.375 -5.268 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.981 -3.400 -6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.437 -2.961 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.855 -3.339 -7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.792 -5.729 -6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.699 -5.759 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.841 -6.990 -6.909 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.436 -6.397 -9.625 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.741 -6.594 -10.884 1.00 0.00 C ATOM 2094 C GLY A 133 -3.984 -5.359 -11.328 1.00 0.00 C ATOM 2095 O GLY A 133 -4.513 -4.247 -11.283 1.00 0.00 O ATOM 0 H GLY A 133 -4.939 -5.819 -8.947 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.045 -7.427 -10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.461 -6.871 -11.654 1.00 0.00 H new