USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 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 77 LYS NZ :NH3+ 147:sc= -0.243 (180deg=-1.09) USER MOD Set 1.2: B 77 LYS NZ :NH3+ 131:sc= -0.102 (180deg=-1.04) USER MOD Set 2.1: B 64 MET CE :methyl -159:sc= -0.34 (180deg=-0.316) USER MOD Set 2.2: B 67 THR OG1 : rot -170:sc= -1.52! USER MOD Set 3.1: B 55 ASN :FLIP amide:sc= 0.301 F(o=-4.1,f=-2.5) USER MOD Set 3.2: B 60 SER OG : rot 119:sc= -2.78! USER MOD Set 4.1: A 72 ASN : amide:sc= -7.8! C(o=-17!,f=-19!) USER MOD Set 4.2: B 45 ASN : amide:sc= -4.96! C(o=-17!,f=-18!) USER MOD Set 4.3: B 83 ASN : amide:sc= -4.38! C(o=-17!,f=-25!) USER MOD Set 5.1: A 64 MET CE :methyl -158:sc= -0.323 (180deg=-0.338) USER MOD Set 5.2: A 67 THR OG1 : rot -174:sc= -1.45! USER MOD Set 6.1: A 55 ASN :FLIP amide:sc= 0.29 F(o=-4.3,f=-2.6) USER MOD Set 6.2: A 60 SER OG : rot 115:sc= -2.92! USER MOD Set 7.1: A 45 ASN : amide:sc= -4.87! C(o=-18!,f=-19!) USER MOD Set 7.2: A 83 ASN : amide:sc= -4.95! C(o=-18!,f=-25!) USER MOD Set 7.3: B 72 ASN : amide:sc= -7.75! C(o=-18!,f=-19!) USER MOD Single : A 1 MET CE :methyl 150:sc= -0.207 (180deg=-1.3!) USER MOD Single : A 1 MET N :NH3+ -156:sc= -0.0836 (180deg=-0.671) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0437 USER MOD Single : A 7 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.83) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 11 LYS NZ :NH3+ -170:sc= 0.0753 (180deg=0.0526) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.16) USER MOD Single : A 23 THR OG1 : rot -120:sc= -0.129 USER MOD Single : A 24 HIS : no HE2:sc= -14.2! C(o=-14!,f=-19!) USER MOD Single : A 31 HIS : no HD1:sc= -7.83! C(o=-7.8!,f=-12!) USER MOD Single : A 32 MET CE :methyl -153:sc= -0.164 (180deg=-0.956) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.734 USER MOD Single : A 41 SER OG : rot 36:sc= -1.44! USER MOD Single : A 44 HIS : no HD1:sc= -11.7! C(o=-12!,f=-15!) USER MOD Single : A 47 CYS SG : rot -70:sc= -7.15! USER MOD Single : A 48 CYS SG : rot -107:sc= -5.21! USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -43:sc= 0.0865 USER MOD Single : A 57 ASN :FLIP amide:sc= -4.78! C(o=-8.3!,f=-4.8!) USER MOD Single : A 58 HIS :FLIP no HD1:sc= -15.3! C(o=-16!,f=-15!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -79:sc= -0.167 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.721 K(o=-0.72,f=-1.4) USER MOD Single : A 98 RBF O2' : rot 180:sc= -3.27! USER MOD Single : A 98 RBF O3' : rot 150:sc= -0.297 USER MOD Single : A 98 RBF O4' : rot 180:sc= -0.0494 USER MOD Single : A 98 RBF O5' : rot 180:sc= -0.027 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -158:sc= -0.0569 (180deg=-0.62) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.0444 USER MOD Single : B 7 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.81) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.00304 USER MOD Single : B 11 LYS NZ :NH3+ -172:sc= 0.0694 (180deg=0.0547) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -0.397 X(o=-0.4,f=-0.28) USER MOD Single : B 23 THR OG1 : rot -120:sc= -0.133 USER MOD Single : B 24 HIS : no HE2:sc= -14.5! C(o=-15!,f=-19!) USER MOD Single : B 31 HIS : no HD1:sc= -7.47! C(o=-7.5!,f=-12!) USER MOD Single : B 32 MET CE :methyl -152:sc= -0.14 (180deg=-1.01) USER MOD Single : B 38 THR OG1 : rot 180:sc= -0.75 USER MOD Single : B 41 SER OG : rot 39:sc= -1.5 USER MOD Single : B 44 HIS : no HD1:sc= -11.8! C(o=-12!,f=-15!) USER MOD Single : B 47 CYS SG : rot -79:sc= -7.12! USER MOD Single : B 48 CYS SG : rot -101:sc= -5.27! USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 THR OG1 : rot -46:sc= 0.0782 USER MOD Single : B 57 ASN :FLIP amide:sc= -4.82! C(o=-7.9!,f=-4.8!) USER MOD Single : B 58 HIS :FLIP no HD1:sc= -15.3! C(o=-16!,f=-15!) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 THR OG1 : rot -79:sc= -0.181 USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 SER OG : rot 180:sc= 0 USER MOD Single : B 97 HIS :FLIP no HE2:sc= -1.24 F(o=-2.1!,f=-1.2) USER MOD Single : B 99 RBF O2' : rot 180:sc= -3.27! USER MOD Single : B 99 RBF O3' : rot 150:sc= -0.345 USER MOD Single : B 99 RBF O4' : rot 180:sc= -0.062 USER MOD Single : B 99 RBF O5' : rot 180:sc=-0.00423 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.672 -1.363 -28.708 1.00 0.00 N ATOM 2 CA MET A 1 -14.695 -2.456 -28.435 1.00 0.00 C ATOM 3 C MET A 1 -13.767 -2.061 -27.283 1.00 0.00 C ATOM 4 O MET A 1 -13.017 -1.110 -27.376 1.00 0.00 O ATOM 5 CB MET A 1 -13.901 -2.611 -29.732 1.00 0.00 C ATOM 6 CG MET A 1 -14.800 -3.216 -30.812 1.00 0.00 C ATOM 7 SD MET A 1 -13.856 -3.398 -32.345 1.00 0.00 S ATOM 8 CE MET A 1 -12.738 -4.696 -31.765 1.00 0.00 C ATOM 0 H1 MET A 1 -16.516 -1.759 -29.169 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.946 -0.911 -27.813 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.236 -0.656 -29.334 1.00 0.00 H new ATOM 0 HA MET A 1 -15.186 -3.385 -28.144 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.525 -1.642 -30.058 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.034 -3.250 -29.566 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.177 -4.186 -30.486 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.667 -2.577 -30.979 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.445 -5.326 -32.605 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.850 -4.242 -31.325 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.244 -5.304 -31.015 1.00 0.00 H new ATOM 20 N PHE A 2 -13.778 -2.814 -26.217 1.00 0.00 N ATOM 21 CA PHE A 2 -12.869 -2.524 -25.083 1.00 0.00 C ATOM 22 C PHE A 2 -13.071 -3.586 -24.005 1.00 0.00 C ATOM 23 O PHE A 2 -14.173 -4.041 -23.772 1.00 0.00 O ATOM 24 CB PHE A 2 -13.271 -1.132 -24.575 1.00 0.00 C ATOM 25 CG PHE A 2 -14.627 -1.183 -23.901 1.00 0.00 C ATOM 26 CD1 PHE A 2 -14.769 -1.819 -22.658 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.745 -0.592 -24.515 1.00 0.00 C ATOM 28 CE1 PHE A 2 -16.022 -1.873 -22.037 1.00 0.00 C ATOM 29 CE2 PHE A 2 -16.996 -0.646 -23.889 1.00 0.00 C ATOM 30 CZ PHE A 2 -17.136 -1.289 -22.653 1.00 0.00 C ATOM 0 H PHE A 2 -14.385 -3.623 -26.087 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.817 -2.540 -25.367 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.523 -0.765 -23.872 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.299 -0.429 -25.407 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -13.910 -2.267 -22.180 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.639 -0.097 -25.469 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -16.130 -2.365 -21.082 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -17.855 -0.191 -24.360 1.00 0.00 H new ATOM 0 HZ PHE A 2 -18.103 -1.335 -22.175 1.00 0.00 H new ATOM 40 N THR A 3 -12.020 -4.037 -23.387 1.00 0.00 N ATOM 41 CA THR A 3 -12.173 -5.117 -22.378 1.00 0.00 C ATOM 42 C THR A 3 -11.429 -4.722 -21.106 1.00 0.00 C ATOM 43 O THR A 3 -11.852 -5.022 -20.007 1.00 0.00 O ATOM 44 CB THR A 3 -11.543 -6.359 -23.017 1.00 0.00 C ATOM 45 OG1 THR A 3 -10.127 -6.266 -22.928 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.955 -6.450 -24.491 1.00 0.00 C ATOM 0 H THR A 3 -11.066 -3.707 -23.535 1.00 0.00 H new ATOM 0 HA THR A 3 -13.213 -5.299 -22.106 1.00 0.00 H new ATOM 0 HB THR A 3 -11.888 -7.250 -22.492 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.721 -7.060 -23.334 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.504 -7.335 -24.941 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.040 -6.520 -24.562 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.613 -5.560 -25.020 1.00 0.00 H new ATOM 54 N GLY A 4 -10.305 -4.079 -21.250 1.00 0.00 N ATOM 55 CA GLY A 4 -9.516 -3.700 -20.051 1.00 0.00 C ATOM 56 C GLY A 4 -9.299 -4.946 -19.198 1.00 0.00 C ATOM 57 O GLY A 4 -9.099 -4.868 -18.002 1.00 0.00 O ATOM 0 H GLY A 4 -9.901 -3.801 -22.144 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.558 -3.273 -20.348 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.042 -2.936 -19.478 1.00 0.00 H new ATOM 61 N ILE A 5 -9.398 -6.100 -19.797 1.00 0.00 N ATOM 62 CA ILE A 5 -9.266 -7.361 -19.007 1.00 0.00 C ATOM 63 C ILE A 5 -7.783 -7.670 -18.766 1.00 0.00 C ATOM 64 O ILE A 5 -6.979 -7.649 -19.677 1.00 0.00 O ATOM 65 CB ILE A 5 -9.926 -8.436 -19.876 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.321 -7.967 -20.292 1.00 0.00 C ATOM 67 CG2 ILE A 5 -10.064 -9.733 -19.086 1.00 0.00 C ATOM 68 CD1 ILE A 5 -12.208 -7.811 -19.055 1.00 0.00 C ATOM 0 H ILE A 5 -9.564 -6.227 -20.795 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.734 -7.299 -18.025 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.307 -8.607 -20.757 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -11.252 -7.017 -20.823 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.765 -8.685 -20.981 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.534 -10.492 -19.712 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.077 -10.078 -18.777 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.679 -9.558 -18.204 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -13.200 -7.477 -19.358 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -12.289 -8.769 -18.542 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -11.768 -7.076 -18.382 1.00 0.00 H new ATOM 80 N VAL A 6 -7.395 -7.793 -17.523 1.00 0.00 N ATOM 81 CA VAL A 6 -5.940 -7.909 -17.196 1.00 0.00 C ATOM 82 C VAL A 6 -5.455 -9.352 -17.367 1.00 0.00 C ATOM 83 O VAL A 6 -6.132 -10.300 -17.021 1.00 0.00 O ATOM 84 CB VAL A 6 -5.830 -7.437 -15.736 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.652 -8.119 -15.029 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.594 -5.930 -15.722 1.00 0.00 C ATOM 0 H VAL A 6 -8.022 -7.818 -16.719 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.314 -7.312 -17.859 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.753 -7.693 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.595 -7.769 -13.998 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.798 -9.199 -15.038 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.725 -7.874 -15.547 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.514 -5.584 -14.692 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.671 -5.701 -16.254 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.428 -5.427 -16.210 1.00 0.00 H new ATOM 96 N GLN A 7 -4.252 -9.506 -17.848 1.00 0.00 N ATOM 97 CA GLN A 7 -3.664 -10.866 -17.992 1.00 0.00 C ATOM 98 C GLN A 7 -3.366 -11.473 -16.618 1.00 0.00 C ATOM 99 O GLN A 7 -3.391 -12.676 -16.452 1.00 0.00 O ATOM 100 CB GLN A 7 -2.366 -10.655 -18.771 1.00 0.00 C ATOM 101 CG GLN A 7 -2.691 -10.267 -20.215 1.00 0.00 C ATOM 102 CD GLN A 7 -3.281 -11.473 -20.946 1.00 0.00 C ATOM 103 OE1 GLN A 7 -2.797 -12.579 -20.806 1.00 0.00 O ATOM 104 NE2 GLN A 7 -4.311 -11.306 -21.728 1.00 0.00 N ATOM 0 H GLN A 7 -3.647 -8.742 -18.149 1.00 0.00 H new ATOM 0 HA GLN A 7 -4.343 -11.552 -18.499 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.770 -9.874 -18.299 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -1.768 -11.566 -18.754 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.398 -9.438 -20.230 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -1.789 -9.926 -20.723 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -4.717 -10.378 -21.845 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -4.711 -12.104 -22.222 1.00 0.00 H new ATOM 113 N GLY A 8 -2.968 -10.671 -15.660 1.00 0.00 N ATOM 114 CA GLY A 8 -2.546 -11.260 -14.355 1.00 0.00 C ATOM 115 C GLY A 8 -2.538 -10.183 -13.271 1.00 0.00 C ATOM 116 O GLY A 8 -2.776 -9.025 -13.532 1.00 0.00 O ATOM 0 H GLY A 8 -2.918 -9.654 -15.724 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.225 -12.065 -14.074 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.553 -11.699 -14.450 1.00 0.00 H new ATOM 120 N THR A 9 -2.308 -10.565 -12.045 1.00 0.00 N ATOM 121 CA THR A 9 -2.339 -9.565 -10.938 1.00 0.00 C ATOM 122 C THR A 9 -0.951 -9.406 -10.308 1.00 0.00 C ATOM 123 O THR A 9 -0.008 -10.080 -10.669 1.00 0.00 O ATOM 124 CB THR A 9 -3.333 -10.128 -9.922 1.00 0.00 C ATOM 125 OG1 THR A 9 -3.119 -11.525 -9.775 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.761 -9.872 -10.407 1.00 0.00 C ATOM 0 H THR A 9 -2.101 -11.523 -11.761 1.00 0.00 H new ATOM 0 HA THR A 9 -2.631 -8.576 -11.291 1.00 0.00 H new ATOM 0 HB THR A 9 -3.188 -9.637 -8.960 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.755 -11.886 -9.123 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.469 -10.274 -9.682 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.922 -8.799 -10.515 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.911 -10.360 -11.370 1.00 0.00 H new ATOM 134 N ALA A 10 -0.822 -8.482 -9.397 1.00 0.00 N ATOM 135 CA ALA A 10 0.499 -8.215 -8.761 1.00 0.00 C ATOM 136 C ALA A 10 0.298 -7.890 -7.285 1.00 0.00 C ATOM 137 O ALA A 10 -0.692 -7.315 -6.901 1.00 0.00 O ATOM 138 CB ALA A 10 1.057 -6.999 -9.505 1.00 0.00 C ATOM 0 H ALA A 10 -1.585 -7.893 -9.062 1.00 0.00 H new ATOM 0 HA ALA A 10 1.173 -9.069 -8.818 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.032 -6.737 -9.095 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.161 -7.236 -10.564 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.376 -6.156 -9.387 1.00 0.00 H new ATOM 144 N LYS A 11 1.239 -8.220 -6.459 1.00 0.00 N ATOM 145 CA LYS A 11 1.096 -7.881 -5.017 1.00 0.00 C ATOM 146 C LYS A 11 1.977 -6.686 -4.667 1.00 0.00 C ATOM 147 O LYS A 11 3.184 -6.790 -4.639 1.00 0.00 O ATOM 148 CB LYS A 11 1.572 -9.113 -4.262 1.00 0.00 C ATOM 149 CG LYS A 11 1.494 -8.838 -2.759 1.00 0.00 C ATOM 150 CD LYS A 11 1.829 -10.110 -1.985 1.00 0.00 C ATOM 151 CE LYS A 11 2.631 -9.744 -0.734 1.00 0.00 C ATOM 152 NZ LYS A 11 3.247 -11.022 -0.278 1.00 0.00 N ATOM 0 H LYS A 11 2.099 -8.707 -6.713 1.00 0.00 H new ATOM 0 HA LYS A 11 0.069 -7.616 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.955 -9.974 -4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.595 -9.357 -4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.189 -8.043 -2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.495 -8.492 -2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.913 -10.631 -1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.403 -10.791 -2.613 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.393 -8.998 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.987 -9.320 0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.670 -10.887 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.517 -11.761 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.985 -11.311 -0.951 1.00 0.00 H new ATOM 166 N LEU A 12 1.392 -5.613 -4.229 1.00 0.00 N ATOM 167 CA LEU A 12 2.218 -4.506 -3.690 1.00 0.00 C ATOM 168 C LEU A 12 3.003 -5.025 -2.494 1.00 0.00 C ATOM 169 O LEU A 12 2.458 -5.637 -1.599 1.00 0.00 O ATOM 170 CB LEU A 12 1.218 -3.439 -3.250 1.00 0.00 C ATOM 171 CG LEU A 12 1.899 -2.070 -3.217 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.569 -1.802 -4.565 1.00 0.00 C ATOM 173 CD2 LEU A 12 0.847 -0.988 -2.953 1.00 0.00 C ATOM 0 H LEU A 12 0.384 -5.455 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 12 2.928 -4.109 -4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.371 -3.417 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.823 -3.683 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 12 2.649 -2.055 -2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.055 -0.826 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.314 -2.574 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.817 -1.815 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.329 -0.010 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.100 -1.005 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.362 -1.178 -1.995 1.00 0.00 H new ATOM 185 N VAL A 13 4.282 -4.836 -2.497 1.00 0.00 N ATOM 186 CA VAL A 13 5.103 -5.378 -1.387 1.00 0.00 C ATOM 187 C VAL A 13 6.021 -4.298 -0.836 1.00 0.00 C ATOM 188 O VAL A 13 6.367 -4.296 0.329 1.00 0.00 O ATOM 189 CB VAL A 13 5.910 -6.524 -2.001 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.494 -6.124 -3.358 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.050 -6.904 -1.055 1.00 0.00 C ATOM 0 H VAL A 13 4.798 -4.331 -3.217 1.00 0.00 H new ATOM 0 HA VAL A 13 4.492 -5.724 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 13 5.242 -7.373 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.062 -6.958 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.685 -5.864 -4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.152 -5.264 -3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.627 -7.720 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.699 -6.042 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.638 -7.221 -0.097 1.00 0.00 H new ATOM 201 N SER A 14 6.439 -3.394 -1.666 1.00 0.00 N ATOM 202 CA SER A 14 7.366 -2.333 -1.176 1.00 0.00 C ATOM 203 C SER A 14 7.079 -0.990 -1.851 1.00 0.00 C ATOM 204 O SER A 14 6.962 -0.908 -3.054 1.00 0.00 O ATOM 205 CB SER A 14 8.749 -2.833 -1.563 1.00 0.00 C ATOM 206 OG SER A 14 9.686 -2.458 -0.561 1.00 0.00 O ATOM 0 H SER A 14 6.186 -3.338 -2.653 1.00 0.00 H new ATOM 0 HA SER A 14 7.261 -2.163 -0.104 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.737 -3.917 -1.677 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.043 -2.414 -2.526 1.00 0.00 H new ATOM 0 HG SER A 14 10.577 -2.781 -0.809 1.00 0.00 H new ATOM 212 N ILE A 15 7.139 0.082 -1.105 1.00 0.00 N ATOM 213 CA ILE A 15 7.064 1.428 -1.747 1.00 0.00 C ATOM 214 C ILE A 15 8.415 2.128 -1.661 1.00 0.00 C ATOM 215 O ILE A 15 8.969 2.305 -0.595 1.00 0.00 O ATOM 216 CB ILE A 15 6.029 2.226 -0.962 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.784 1.375 -0.766 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.680 3.492 -1.748 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.674 2.209 -0.119 1.00 0.00 C ATOM 0 H ILE A 15 7.236 0.085 -0.090 1.00 0.00 H new ATOM 0 HA ILE A 15 6.793 1.343 -2.799 1.00 0.00 H new ATOM 0 HB ILE A 15 6.428 2.503 0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.445 0.986 -1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.017 0.515 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.940 4.071 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.579 4.092 -1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.272 3.216 -2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.787 1.591 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.013 2.576 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.432 3.054 -0.763 1.00 0.00 H new ATOM 231 N ASP A 16 8.877 2.641 -2.755 1.00 0.00 N ATOM 232 CA ASP A 16 10.111 3.469 -2.725 1.00 0.00 C ATOM 233 C ASP A 16 9.759 4.937 -2.949 1.00 0.00 C ATOM 234 O ASP A 16 9.247 5.307 -3.979 1.00 0.00 O ATOM 235 CB ASP A 16 10.969 2.940 -3.871 1.00 0.00 C ATOM 236 CG ASP A 16 11.641 1.633 -3.446 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.729 1.396 -2.253 1.00 0.00 O ATOM 238 OD2 ASP A 16 12.054 0.891 -4.321 1.00 0.00 O ATOM 0 H ASP A 16 8.455 2.525 -3.676 1.00 0.00 H new ATOM 0 HA ASP A 16 10.631 3.408 -1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.352 2.773 -4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.724 3.677 -4.144 1.00 0.00 H new ATOM 243 N GLU A 17 9.971 5.768 -1.969 1.00 0.00 N ATOM 244 CA GLU A 17 9.578 7.196 -2.116 1.00 0.00 C ATOM 245 C GLU A 17 10.796 8.057 -2.457 1.00 0.00 C ATOM 246 O GLU A 17 11.622 8.342 -1.614 1.00 0.00 O ATOM 247 CB GLU A 17 9.008 7.591 -0.753 1.00 0.00 C ATOM 248 CG GLU A 17 8.567 9.056 -0.788 1.00 0.00 C ATOM 249 CD GLU A 17 7.997 9.451 0.575 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.796 8.565 1.391 1.00 0.00 O ATOM 251 OE2 GLU A 17 7.770 10.632 0.781 1.00 0.00 O ATOM 0 H GLU A 17 10.398 5.522 -1.076 1.00 0.00 H new ATOM 0 HA GLU A 17 8.857 7.341 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.162 6.952 -0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.759 7.445 0.023 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.413 9.695 -1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.816 9.202 -1.564 1.00 0.00 H new ATOM 258 N LYS A 18 10.851 8.570 -3.657 1.00 0.00 N ATOM 259 CA LYS A 18 11.942 9.524 -4.010 1.00 0.00 C ATOM 260 C LYS A 18 11.343 10.920 -4.183 1.00 0.00 C ATOM 261 O LYS A 18 10.393 11.093 -4.918 1.00 0.00 O ATOM 262 CB LYS A 18 12.529 9.030 -5.341 1.00 0.00 C ATOM 263 CG LYS A 18 12.514 7.498 -5.399 1.00 0.00 C ATOM 264 CD LYS A 18 13.877 6.992 -5.876 1.00 0.00 C ATOM 265 CE LYS A 18 13.679 5.953 -6.982 1.00 0.00 C ATOM 266 NZ LYS A 18 15.000 5.277 -7.114 1.00 0.00 N ATOM 0 H LYS A 18 10.189 8.370 -4.407 1.00 0.00 H new ATOM 0 HA LYS A 18 12.711 9.574 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.953 9.437 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.550 9.394 -5.452 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.286 7.088 -4.415 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.730 7.157 -6.075 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.476 7.824 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.425 6.552 -5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.896 5.242 -6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.381 6.425 -7.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.945 4.549 -7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.725 5.978 -7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.254 4.831 -6.209 1.00 0.00 H new ATOM 280 N PRO A 19 11.917 11.873 -3.505 1.00 0.00 N ATOM 281 CA PRO A 19 11.420 13.267 -3.588 1.00 0.00 C ATOM 282 C PRO A 19 11.278 13.694 -5.050 1.00 0.00 C ATOM 283 O PRO A 19 10.356 14.396 -5.414 1.00 0.00 O ATOM 284 CB PRO A 19 12.492 14.088 -2.860 1.00 0.00 C ATOM 285 CG PRO A 19 13.640 13.151 -2.636 1.00 0.00 C ATOM 286 CD PRO A 19 13.074 11.759 -2.624 1.00 0.00 C ATOM 0 HA PRO A 19 10.434 13.399 -3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.799 14.947 -3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.113 14.475 -1.914 1.00 0.00 H new ATOM 0 HG2 PRO A 19 14.385 13.258 -3.425 1.00 0.00 H new ATOM 0 HG3 PRO A 19 14.140 13.372 -1.693 1.00 0.00 H new ATOM 0 HD2 PRO A 19 13.793 11.027 -2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 19 12.788 11.447 -1.619 1.00 0.00 H new ATOM 294 N ASN A 20 12.134 13.208 -5.905 1.00 0.00 N ATOM 295 CA ASN A 20 11.990 13.513 -7.358 1.00 0.00 C ATOM 296 C ASN A 20 10.795 12.747 -7.937 1.00 0.00 C ATOM 297 O ASN A 20 10.060 13.250 -8.763 1.00 0.00 O ATOM 298 CB ASN A 20 13.289 13.023 -8.000 1.00 0.00 C ATOM 299 CG ASN A 20 14.479 13.445 -7.138 1.00 0.00 C ATOM 300 OD1 ASN A 20 14.825 14.608 -7.082 1.00 0.00 O ATOM 301 ND2 ASN A 20 15.119 12.538 -6.453 1.00 0.00 N ATOM 0 H ASN A 20 12.926 12.613 -5.662 1.00 0.00 H new ATOM 0 HA ASN A 20 11.818 14.574 -7.541 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.269 11.938 -8.103 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.389 13.437 -9.003 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.912 12.805 -5.869 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.827 11.562 -6.501 1.00 0.00 H new ATOM 308 N PHE A 21 10.618 11.520 -7.527 1.00 0.00 N ATOM 309 CA PHE A 21 9.498 10.697 -8.071 1.00 0.00 C ATOM 310 C PHE A 21 9.065 9.648 -7.043 1.00 0.00 C ATOM 311 O PHE A 21 9.876 9.097 -6.327 1.00 0.00 O ATOM 312 CB PHE A 21 10.069 10.013 -9.314 1.00 0.00 C ATOM 313 CG PHE A 21 10.521 11.057 -10.304 1.00 0.00 C ATOM 314 CD1 PHE A 21 9.610 11.583 -11.232 1.00 0.00 C ATOM 315 CD2 PHE A 21 11.851 11.498 -10.299 1.00 0.00 C ATOM 316 CE1 PHE A 21 10.032 12.552 -12.154 1.00 0.00 C ATOM 317 CE2 PHE A 21 12.273 12.466 -11.220 1.00 0.00 C ATOM 318 CZ PHE A 21 11.363 12.994 -12.148 1.00 0.00 C ATOM 0 H PHE A 21 11.203 11.050 -6.836 1.00 0.00 H new ATOM 0 HA PHE A 21 8.622 11.302 -8.303 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.907 9.373 -9.037 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.314 9.371 -9.767 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.585 11.242 -11.236 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.552 11.091 -9.585 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.332 12.958 -12.869 1.00 0.00 H new ATOM 0 HE2 PHE A 21 13.298 12.805 -11.215 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.687 13.741 -12.858 1.00 0.00 H new ATOM 328 N ARG A 22 7.819 9.267 -7.054 1.00 0.00 N ATOM 329 CA ARG A 22 7.396 8.141 -6.178 1.00 0.00 C ATOM 330 C ARG A 22 7.583 6.819 -6.914 1.00 0.00 C ATOM 331 O ARG A 22 7.369 6.718 -8.104 1.00 0.00 O ATOM 332 CB ARG A 22 5.922 8.377 -5.873 1.00 0.00 C ATOM 333 CG ARG A 22 5.447 7.366 -4.828 1.00 0.00 C ATOM 334 CD ARG A 22 4.033 7.729 -4.369 1.00 0.00 C ATOM 335 NE ARG A 22 3.637 6.629 -3.445 1.00 0.00 N ATOM 336 CZ ARG A 22 2.715 6.827 -2.540 1.00 0.00 C ATOM 337 NH1 ARG A 22 2.105 7.978 -2.461 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.395 5.864 -1.719 1.00 0.00 N ATOM 0 H ARG A 22 7.082 9.681 -7.625 1.00 0.00 H new ATOM 0 HA ARG A 22 7.985 8.094 -5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.774 9.392 -5.505 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.331 8.279 -6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.457 6.361 -5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.127 7.361 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.017 8.695 -3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.349 7.800 -5.215 1.00 0.00 H new ATOM 0 HE ARG A 22 4.088 5.717 -3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.347 8.729 -3.108 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.386 8.127 -1.753 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.864 4.961 -1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.676 6.015 -1.011 1.00 0.00 H new ATOM 352 N THR A 23 8.040 5.827 -6.221 1.00 0.00 N ATOM 353 CA THR A 23 8.322 4.516 -6.865 1.00 0.00 C ATOM 354 C THR A 23 7.565 3.406 -6.138 1.00 0.00 C ATOM 355 O THR A 23 7.591 3.323 -4.933 1.00 0.00 O ATOM 356 CB THR A 23 9.830 4.325 -6.708 1.00 0.00 C ATOM 357 OG1 THR A 23 10.511 5.389 -7.360 1.00 0.00 O ATOM 358 CG2 THR A 23 10.246 2.990 -7.325 1.00 0.00 C ATOM 0 H THR A 23 8.235 5.864 -5.220 1.00 0.00 H new ATOM 0 HA THR A 23 8.011 4.485 -7.909 1.00 0.00 H new ATOM 0 HB THR A 23 10.089 4.325 -5.649 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.091 5.025 -8.061 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.322 2.856 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.724 2.177 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.989 2.983 -8.384 1.00 0.00 H new ATOM 366 N HIS A 24 6.884 2.559 -6.851 1.00 0.00 N ATOM 367 CA HIS A 24 6.130 1.470 -6.173 1.00 0.00 C ATOM 368 C HIS A 24 6.505 0.101 -6.737 1.00 0.00 C ATOM 369 O HIS A 24 6.712 -0.057 -7.915 1.00 0.00 O ATOM 370 CB HIS A 24 4.668 1.783 -6.444 1.00 0.00 C ATOM 371 CG HIS A 24 4.056 2.300 -5.176 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.280 3.447 -5.132 1.00 0.00 N ATOM 373 CD2 HIS A 24 4.129 1.846 -3.885 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.923 3.643 -3.849 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.413 2.694 -3.047 1.00 0.00 N ATOM 0 H HIS A 24 6.816 2.571 -7.869 1.00 0.00 H new ATOM 0 HA HIS A 24 6.353 1.426 -5.107 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.579 2.524 -7.239 1.00 0.00 H new ATOM 0 HB3 HIS A 24 4.144 0.889 -6.782 1.00 0.00 H new ATOM 0 HD1 HIS A 24 3.026 4.035 -5.926 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.662 0.963 -3.566 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.314 4.468 -3.509 1.00 0.00 H new ATOM 383 N VAL A 25 6.649 -0.878 -5.891 1.00 0.00 N ATOM 384 CA VAL A 25 7.080 -2.219 -6.377 1.00 0.00 C ATOM 385 C VAL A 25 6.038 -3.281 -6.037 1.00 0.00 C ATOM 386 O VAL A 25 5.557 -3.370 -4.919 1.00 0.00 O ATOM 387 CB VAL A 25 8.382 -2.511 -5.639 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.097 -3.687 -6.308 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.282 -1.273 -5.675 1.00 0.00 C ATOM 0 H VAL A 25 6.488 -0.810 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 25 7.204 -2.232 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 25 8.161 -2.765 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.028 -3.895 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.456 -4.568 -6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.317 -3.436 -7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.212 -1.484 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.503 -1.014 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.772 -0.439 -5.193 1.00 0.00 H new ATOM 399 N VAL A 26 5.722 -4.112 -6.988 1.00 0.00 N ATOM 400 CA VAL A 26 4.745 -5.206 -6.741 1.00 0.00 C ATOM 401 C VAL A 26 5.437 -6.565 -6.859 1.00 0.00 C ATOM 402 O VAL A 26 6.565 -6.658 -7.292 1.00 0.00 O ATOM 403 CB VAL A 26 3.706 -5.051 -7.849 1.00 0.00 C ATOM 404 CG1 VAL A 26 3.011 -3.697 -7.712 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.406 -5.130 -9.212 1.00 0.00 C ATOM 0 H VAL A 26 6.102 -4.080 -7.934 1.00 0.00 H new ATOM 0 HA VAL A 26 4.304 -5.153 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 26 2.966 -5.847 -7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.269 -3.587 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.518 -3.638 -6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.749 -2.899 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.668 -5.020 -10.007 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.144 -4.332 -9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.904 -6.095 -9.310 1.00 0.00 H new ATOM 415 N GLU A 27 4.753 -7.619 -6.517 1.00 0.00 N ATOM 416 CA GLU A 27 5.339 -8.973 -6.646 1.00 0.00 C ATOM 417 C GLU A 27 4.730 -9.657 -7.862 1.00 0.00 C ATOM 418 O GLU A 27 3.525 -9.739 -7.996 1.00 0.00 O ATOM 419 CB GLU A 27 4.922 -9.678 -5.363 1.00 0.00 C ATOM 420 CG GLU A 27 5.987 -10.692 -4.945 1.00 0.00 C ATOM 421 CD GLU A 27 5.804 -11.048 -3.468 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.882 -10.526 -2.863 1.00 0.00 O ATOM 423 OE2 GLU A 27 6.590 -11.835 -2.967 1.00 0.00 O ATOM 0 H GLU A 27 3.802 -7.596 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 27 6.421 -8.975 -6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.775 -8.946 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.967 -10.183 -5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.910 -11.590 -5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.982 -10.278 -5.109 1.00 0.00 H new ATOM 430 N LEU A 28 5.543 -9.981 -8.819 1.00 0.00 N ATOM 431 CA LEU A 28 5.011 -10.468 -10.113 1.00 0.00 C ATOM 432 C LEU A 28 4.766 -11.980 -10.042 1.00 0.00 C ATOM 433 O LEU A 28 5.641 -12.733 -9.663 1.00 0.00 O ATOM 434 CB LEU A 28 6.124 -10.127 -11.098 1.00 0.00 C ATOM 435 CG LEU A 28 5.532 -9.719 -12.447 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.502 -8.604 -12.241 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.652 -9.205 -13.351 1.00 0.00 C ATOM 0 H LEU A 28 6.560 -9.929 -8.760 1.00 0.00 H new ATOM 0 HA LEU A 28 4.057 -10.023 -10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.734 -9.316 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.781 -10.987 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 28 5.048 -10.581 -12.907 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.081 -8.315 -13.204 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.705 -8.961 -11.589 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.986 -7.742 -11.783 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.236 -8.912 -14.315 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.129 -8.343 -12.885 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.391 -9.993 -13.499 1.00 0.00 H new ATOM 449 N PRO A 29 3.572 -12.373 -10.404 1.00 0.00 N ATOM 450 CA PRO A 29 3.201 -13.810 -10.368 1.00 0.00 C ATOM 451 C PRO A 29 4.016 -14.606 -11.390 1.00 0.00 C ATOM 452 O PRO A 29 4.877 -14.078 -12.063 1.00 0.00 O ATOM 453 CB PRO A 29 1.720 -13.821 -10.727 1.00 0.00 C ATOM 454 CG PRO A 29 1.459 -12.510 -11.398 1.00 0.00 C ATOM 455 CD PRO A 29 2.471 -11.529 -10.873 1.00 0.00 C ATOM 0 HA PRO A 29 3.399 -14.270 -9.400 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.483 -14.654 -11.389 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.102 -13.936 -9.837 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.545 -12.608 -12.480 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.446 -12.166 -11.189 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.800 -10.840 -11.651 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.059 -10.925 -10.065 1.00 0.00 H new ATOM 463 N ASP A 30 3.806 -15.892 -11.444 1.00 0.00 N ATOM 464 CA ASP A 30 4.630 -16.749 -12.342 1.00 0.00 C ATOM 465 C ASP A 30 4.429 -16.359 -13.809 1.00 0.00 C ATOM 466 O ASP A 30 5.345 -16.429 -14.605 1.00 0.00 O ATOM 467 CB ASP A 30 4.140 -18.174 -12.091 1.00 0.00 C ATOM 468 CG ASP A 30 2.652 -18.275 -12.429 1.00 0.00 C ATOM 469 OD1 ASP A 30 2.002 -17.244 -12.464 1.00 0.00 O ATOM 470 OD2 ASP A 30 2.187 -19.381 -12.647 1.00 0.00 O ATOM 0 H ASP A 30 3.097 -16.388 -10.903 1.00 0.00 H new ATOM 0 HA ASP A 30 5.695 -16.640 -12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.709 -18.877 -12.699 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.305 -18.447 -11.049 1.00 0.00 H new ATOM 475 N HIS A 31 3.222 -16.058 -14.203 1.00 0.00 N ATOM 476 CA HIS A 31 2.969 -15.797 -15.651 1.00 0.00 C ATOM 477 C HIS A 31 3.159 -14.313 -15.978 1.00 0.00 C ATOM 478 O HIS A 31 3.162 -13.924 -17.130 1.00 0.00 O ATOM 479 CB HIS A 31 1.526 -16.245 -15.910 1.00 0.00 C ATOM 480 CG HIS A 31 0.549 -15.376 -15.165 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.930 -14.506 -14.154 1.00 0.00 N ATOM 482 CD2 HIS A 31 -0.812 -15.249 -15.273 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.186 -13.901 -13.701 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.274 -14.318 -14.349 1.00 0.00 N ATOM 0 H HIS A 31 2.407 -15.982 -13.594 1.00 0.00 H new ATOM 0 HA HIS A 31 3.669 -16.340 -16.286 1.00 0.00 H new ATOM 0 HB2 HIS A 31 1.315 -16.202 -16.978 1.00 0.00 H new ATOM 0 HB3 HIS A 31 1.403 -17.283 -15.602 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.432 -15.791 -15.971 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.197 -13.167 -12.909 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.238 -14.019 -14.199 1.00 0.00 H new ATOM 492 N MET A 32 3.498 -13.517 -15.002 1.00 0.00 N ATOM 493 CA MET A 32 3.895 -12.112 -15.303 1.00 0.00 C ATOM 494 C MET A 32 5.402 -11.949 -15.100 1.00 0.00 C ATOM 495 O MET A 32 6.020 -11.057 -15.646 1.00 0.00 O ATOM 496 CB MET A 32 3.118 -11.250 -14.308 1.00 0.00 C ATOM 497 CG MET A 32 1.622 -11.353 -14.611 1.00 0.00 C ATOM 498 SD MET A 32 1.275 -10.597 -16.218 1.00 0.00 S ATOM 499 CE MET A 32 1.516 -8.875 -15.717 1.00 0.00 C ATOM 0 H MET A 32 3.518 -13.776 -14.016 1.00 0.00 H new ATOM 0 HA MET A 32 3.675 -11.828 -16.332 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.318 -11.581 -13.289 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.444 -10.212 -14.376 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.313 -12.398 -14.615 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.047 -10.853 -13.831 1.00 0.00 H new ATOM 0 HE1 MET A 32 0.920 -8.223 -16.356 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.204 -8.751 -14.680 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.570 -8.612 -15.813 1.00 0.00 H new ATOM 509 N LEU A 33 6.011 -12.871 -14.406 1.00 0.00 N ATOM 510 CA LEU A 33 7.494 -12.845 -14.264 1.00 0.00 C ATOM 511 C LEU A 33 8.147 -13.094 -15.624 1.00 0.00 C ATOM 512 O LEU A 33 9.277 -12.715 -15.864 1.00 0.00 O ATOM 513 CB LEU A 33 7.817 -13.983 -13.292 1.00 0.00 C ATOM 514 CG LEU A 33 7.569 -13.524 -11.852 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.493 -14.745 -10.934 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.725 -12.629 -11.409 1.00 0.00 C ATOM 0 H LEU A 33 5.544 -13.643 -13.930 1.00 0.00 H new ATOM 0 HA LEU A 33 7.865 -11.886 -13.901 1.00 0.00 H new ATOM 0 HB2 LEU A 33 7.199 -14.852 -13.518 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.856 -14.291 -13.411 1.00 0.00 H new ATOM 0 HG LEU A 33 6.631 -12.971 -11.798 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.317 -14.419 -9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.676 -15.391 -11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.432 -15.296 -10.983 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.557 -12.298 -10.384 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.659 -13.189 -11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.786 -11.761 -12.066 1.00 0.00 H new ATOM 528 N ASP A 34 7.455 -13.767 -16.499 1.00 0.00 N ATOM 529 CA ASP A 34 8.036 -14.088 -17.831 1.00 0.00 C ATOM 530 C ASP A 34 7.671 -13.006 -18.852 1.00 0.00 C ATOM 531 O ASP A 34 6.518 -12.660 -19.018 1.00 0.00 O ATOM 532 CB ASP A 34 7.395 -15.422 -18.213 1.00 0.00 C ATOM 533 CG ASP A 34 8.017 -16.545 -17.380 1.00 0.00 C ATOM 534 OD1 ASP A 34 9.103 -16.341 -16.863 1.00 0.00 O ATOM 535 OD2 ASP A 34 7.396 -17.589 -17.272 1.00 0.00 O ATOM 0 H ASP A 34 6.507 -14.110 -16.348 1.00 0.00 H new ATOM 0 HA ASP A 34 9.125 -14.139 -17.809 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.319 -15.382 -18.043 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.543 -15.618 -19.275 1.00 0.00 H new ATOM 540 N GLY A 35 8.637 -12.520 -19.585 1.00 0.00 N ATOM 541 CA GLY A 35 8.333 -11.520 -20.648 1.00 0.00 C ATOM 542 C GLY A 35 8.478 -10.101 -20.091 1.00 0.00 C ATOM 543 O GLY A 35 8.964 -9.211 -20.761 1.00 0.00 O ATOM 0 H GLY A 35 9.621 -12.772 -19.494 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.008 -11.658 -21.492 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.320 -11.671 -21.021 1.00 0.00 H new ATOM 547 N LEU A 36 8.012 -9.866 -18.895 1.00 0.00 N ATOM 548 CA LEU A 36 8.074 -8.485 -18.334 1.00 0.00 C ATOM 549 C LEU A 36 9.521 -8.110 -18.002 1.00 0.00 C ATOM 550 O LEU A 36 10.336 -8.953 -17.685 1.00 0.00 O ATOM 551 CB LEU A 36 7.221 -8.529 -17.065 1.00 0.00 C ATOM 552 CG LEU A 36 6.776 -7.111 -16.703 1.00 0.00 C ATOM 553 CD1 LEU A 36 5.507 -7.173 -15.850 1.00 0.00 C ATOM 554 CD2 LEU A 36 7.885 -6.412 -15.915 1.00 0.00 C ATOM 0 H LEU A 36 7.593 -10.567 -18.284 1.00 0.00 H new ATOM 0 HA LEU A 36 7.710 -7.738 -19.040 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.351 -9.167 -17.220 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.792 -8.963 -16.245 1.00 0.00 H new ATOM 0 HG LEU A 36 6.572 -6.553 -17.617 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.192 -6.162 -15.593 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.715 -7.669 -16.412 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.709 -7.733 -14.937 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.567 -5.402 -15.658 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.091 -6.971 -15.002 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.789 -6.364 -16.523 1.00 0.00 H new ATOM 566 N GLU A 37 9.855 -6.854 -18.120 1.00 0.00 N ATOM 567 CA GLU A 37 11.257 -6.421 -17.865 1.00 0.00 C ATOM 568 C GLU A 37 11.277 -4.934 -17.500 1.00 0.00 C ATOM 569 O GLU A 37 10.299 -4.235 -17.667 1.00 0.00 O ATOM 570 CB GLU A 37 11.986 -6.664 -19.186 1.00 0.00 C ATOM 571 CG GLU A 37 11.329 -5.838 -20.293 1.00 0.00 C ATOM 572 CD GLU A 37 11.986 -6.170 -21.635 1.00 0.00 C ATOM 573 OE1 GLU A 37 13.065 -6.739 -21.618 1.00 0.00 O ATOM 574 OE2 GLU A 37 11.398 -5.852 -22.655 1.00 0.00 O ATOM 0 H GLU A 37 9.213 -6.106 -18.383 1.00 0.00 H new ATOM 0 HA GLU A 37 11.724 -6.960 -17.041 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.037 -6.391 -19.089 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.955 -7.723 -19.441 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.261 -6.052 -20.336 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.433 -4.774 -20.078 1.00 0.00 H new ATOM 581 N THR A 38 12.370 -4.444 -16.983 1.00 0.00 N ATOM 582 CA THR A 38 12.416 -3.007 -16.593 1.00 0.00 C ATOM 583 C THR A 38 12.297 -2.119 -17.840 1.00 0.00 C ATOM 584 O THR A 38 12.643 -2.522 -18.932 1.00 0.00 O ATOM 585 CB THR A 38 13.772 -2.814 -15.922 1.00 0.00 C ATOM 586 OG1 THR A 38 14.637 -3.883 -16.279 1.00 0.00 O ATOM 587 CG2 THR A 38 13.590 -2.778 -14.404 1.00 0.00 C ATOM 0 H THR A 38 13.227 -4.972 -16.815 1.00 0.00 H new ATOM 0 HA THR A 38 11.597 -2.734 -15.928 1.00 0.00 H new ATOM 0 HB THR A 38 14.211 -1.873 -16.254 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.508 -3.757 -15.848 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.559 -2.640 -13.925 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.932 -1.952 -14.136 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.149 -3.717 -14.068 1.00 0.00 H new ATOM 595 N GLY A 39 11.708 -0.959 -17.705 1.00 0.00 N ATOM 596 CA GLY A 39 11.450 -0.107 -18.901 1.00 0.00 C ATOM 597 C GLY A 39 10.205 -0.622 -19.628 1.00 0.00 C ATOM 598 O GLY A 39 9.719 -0.011 -20.560 1.00 0.00 O ATOM 0 H GLY A 39 11.395 -0.566 -16.817 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.306 0.930 -18.599 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.311 -0.128 -19.570 1.00 0.00 H new ATOM 602 N ALA A 40 9.642 -1.703 -19.159 1.00 0.00 N ATOM 603 CA ALA A 40 8.380 -2.217 -19.757 1.00 0.00 C ATOM 604 C ALA A 40 7.203 -1.389 -19.249 1.00 0.00 C ATOM 605 O ALA A 40 7.288 -0.770 -18.206 1.00 0.00 O ATOM 606 CB ALA A 40 8.278 -3.651 -19.247 1.00 0.00 C ATOM 0 H ALA A 40 10.006 -2.254 -18.382 1.00 0.00 H new ATOM 0 HA ALA A 40 8.370 -2.164 -20.846 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.372 -4.113 -19.639 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.148 -4.218 -19.579 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.242 -3.648 -18.158 1.00 0.00 H new ATOM 612 N SER A 41 6.088 -1.406 -19.930 1.00 0.00 N ATOM 613 CA SER A 41 4.919 -0.655 -19.407 1.00 0.00 C ATOM 614 C SER A 41 3.934 -1.614 -18.742 1.00 0.00 C ATOM 615 O SER A 41 3.256 -2.374 -19.399 1.00 0.00 O ATOM 616 CB SER A 41 4.286 0.005 -20.629 1.00 0.00 C ATOM 617 OG SER A 41 4.568 -0.776 -21.782 1.00 0.00 O ATOM 0 H SER A 41 5.940 -1.899 -20.810 1.00 0.00 H new ATOM 0 HA SER A 41 5.205 0.080 -18.655 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.209 0.095 -20.491 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.677 1.015 -20.755 1.00 0.00 H new ATOM 0 HG SER A 41 4.567 -1.726 -21.542 1.00 0.00 H new ATOM 623 N VAL A 42 3.760 -1.491 -17.460 1.00 0.00 N ATOM 624 CA VAL A 42 2.709 -2.288 -16.774 1.00 0.00 C ATOM 625 C VAL A 42 1.474 -1.412 -16.574 1.00 0.00 C ATOM 626 O VAL A 42 1.536 -0.376 -15.945 1.00 0.00 O ATOM 627 CB VAL A 42 3.333 -2.704 -15.427 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.282 -2.765 -14.326 1.00 0.00 C ATOM 629 CG2 VAL A 42 3.941 -4.091 -15.560 1.00 0.00 C ATOM 0 H VAL A 42 4.300 -0.872 -16.855 1.00 0.00 H new ATOM 0 HA VAL A 42 2.393 -3.164 -17.341 1.00 0.00 H new ATOM 0 HB VAL A 42 4.088 -1.962 -15.168 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.753 -3.061 -13.389 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.823 -1.784 -14.207 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.517 -3.494 -14.593 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.383 -4.387 -14.609 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.164 -4.804 -15.837 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.712 -4.078 -16.330 1.00 0.00 H new ATOM 639 N ALA A 43 0.337 -1.887 -16.973 1.00 0.00 N ATOM 640 CA ALA A 43 -0.907 -1.152 -16.646 1.00 0.00 C ATOM 641 C ALA A 43 -1.511 -1.736 -15.373 1.00 0.00 C ATOM 642 O ALA A 43 -1.873 -2.897 -15.325 1.00 0.00 O ATOM 643 CB ALA A 43 -1.837 -1.379 -17.836 1.00 0.00 C ATOM 0 H ALA A 43 0.213 -2.747 -17.508 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.736 -0.089 -16.475 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.781 -0.862 -17.664 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.371 -0.991 -18.741 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.024 -2.446 -17.953 1.00 0.00 H new ATOM 649 N HIS A 44 -1.646 -0.940 -14.351 1.00 0.00 N ATOM 650 CA HIS A 44 -2.262 -1.447 -13.095 1.00 0.00 C ATOM 651 C HIS A 44 -3.778 -1.282 -13.184 1.00 0.00 C ATOM 652 O HIS A 44 -4.294 -0.182 -13.206 1.00 0.00 O ATOM 653 CB HIS A 44 -1.690 -0.574 -11.980 1.00 0.00 C ATOM 654 CG HIS A 44 -0.377 -1.134 -11.502 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.544 -1.744 -12.352 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.190 -1.166 -10.252 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.601 -2.110 -11.602 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.431 -1.778 -10.324 1.00 0.00 N ATOM 0 H HIS A 44 -1.357 0.038 -14.331 1.00 0.00 H new ATOM 0 HA HIS A 44 -2.051 -2.502 -12.917 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.549 0.444 -12.342 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.395 -0.523 -11.150 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.261 -0.775 -9.352 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.477 -2.610 -11.989 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.081 -1.941 -9.555 1.00 0.00 H new ATOM 667 N ASN A 45 -4.463 -2.357 -13.435 1.00 0.00 N ATOM 668 CA ASN A 45 -5.912 -2.283 -13.754 1.00 0.00 C ATOM 669 C ASN A 45 -6.169 -1.392 -14.976 1.00 0.00 C ATOM 670 O ASN A 45 -7.304 -1.174 -15.348 1.00 0.00 O ATOM 671 CB ASN A 45 -6.567 -1.689 -12.511 1.00 0.00 C ATOM 672 CG ASN A 45 -7.941 -2.330 -12.325 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.893 -1.953 -12.977 1.00 0.00 O ATOM 674 ND2 ASN A 45 -8.084 -3.288 -11.454 1.00 0.00 N ATOM 0 H ASN A 45 -4.074 -3.300 -13.433 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.316 -3.265 -14.002 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.945 -1.869 -11.634 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.666 -0.609 -12.616 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.997 -3.723 -11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.283 -3.604 -10.907 1.00 0.00 H new ATOM 681 N GLY A 46 -5.140 -0.973 -15.673 1.00 0.00 N ATOM 682 CA GLY A 46 -5.362 -0.204 -16.928 1.00 0.00 C ATOM 683 C GLY A 46 -4.640 1.152 -16.874 1.00 0.00 C ATOM 684 O GLY A 46 -4.664 1.899 -17.828 1.00 0.00 O ATOM 0 H GLY A 46 -4.163 -1.131 -15.425 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.001 -0.779 -17.781 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.430 -0.046 -17.079 1.00 0.00 H new ATOM 688 N CYS A 47 -3.918 1.443 -15.821 1.00 0.00 N ATOM 689 CA CYS A 47 -3.119 2.708 -15.817 1.00 0.00 C ATOM 690 C CYS A 47 -1.667 2.396 -16.188 1.00 0.00 C ATOM 691 O CYS A 47 -0.981 1.693 -15.477 1.00 0.00 O ATOM 692 CB CYS A 47 -3.213 3.252 -14.389 1.00 0.00 C ATOM 693 SG CYS A 47 -2.383 4.859 -14.303 1.00 0.00 S ATOM 0 H CYS A 47 -3.847 0.872 -14.979 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.490 3.436 -16.539 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.258 3.353 -14.095 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.751 2.554 -13.691 1.00 0.00 H new ATOM 0 HG CYS A 47 -1.099 4.691 -14.422 1.00 0.00 H new ATOM 699 N CYS A 48 -1.259 2.764 -17.373 1.00 0.00 N ATOM 700 CA CYS A 48 0.074 2.313 -17.870 1.00 0.00 C ATOM 701 C CYS A 48 1.207 3.084 -17.192 1.00 0.00 C ATOM 702 O CYS A 48 1.261 4.298 -17.232 1.00 0.00 O ATOM 703 CB CYS A 48 0.062 2.609 -19.369 1.00 0.00 C ATOM 704 SG CYS A 48 -0.227 4.376 -19.632 1.00 0.00 S ATOM 0 H CYS A 48 -1.787 3.354 -18.016 1.00 0.00 H new ATOM 0 HA CYS A 48 0.243 1.258 -17.654 1.00 0.00 H new ATOM 0 HB2 CYS A 48 1.011 2.314 -19.816 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.717 2.025 -19.860 1.00 0.00 H new ATOM 0 HG CYS A 48 -1.437 4.557 -20.071 1.00 0.00 H new ATOM 710 N LEU A 49 2.175 2.377 -16.681 1.00 0.00 N ATOM 711 CA LEU A 49 3.386 3.047 -16.130 1.00 0.00 C ATOM 712 C LEU A 49 4.622 2.178 -16.396 1.00 0.00 C ATOM 713 O LEU A 49 4.509 1.040 -16.789 1.00 0.00 O ATOM 714 CB LEU A 49 3.115 3.186 -14.634 1.00 0.00 C ATOM 715 CG LEU A 49 2.553 1.876 -14.086 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.204 1.589 -12.736 1.00 0.00 C ATOM 717 CD2 LEU A 49 1.035 2.002 -13.910 1.00 0.00 C ATOM 0 H LEU A 49 2.180 1.359 -16.621 1.00 0.00 H new ATOM 0 HA LEU A 49 3.580 4.017 -16.588 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.036 3.444 -14.111 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.409 3.997 -14.457 1.00 0.00 H new ATOM 0 HG LEU A 49 2.764 1.062 -14.779 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.811 0.655 -12.334 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.283 1.503 -12.863 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.984 2.403 -12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.635 1.066 -13.519 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.815 2.810 -13.212 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.574 2.219 -14.873 1.00 0.00 H new ATOM 729 N THR A 50 5.794 2.752 -16.341 1.00 0.00 N ATOM 730 CA THR A 50 7.008 1.995 -16.773 1.00 0.00 C ATOM 731 C THR A 50 7.777 1.460 -15.564 1.00 0.00 C ATOM 732 O THR A 50 7.726 2.014 -14.481 1.00 0.00 O ATOM 733 CB THR A 50 7.865 3.001 -17.546 1.00 0.00 C ATOM 734 OG1 THR A 50 7.100 3.561 -18.605 1.00 0.00 O ATOM 735 CG2 THR A 50 9.097 2.293 -18.121 1.00 0.00 C ATOM 0 H THR A 50 5.964 3.705 -16.019 1.00 0.00 H new ATOM 0 HA THR A 50 6.742 1.131 -17.383 1.00 0.00 H new ATOM 0 HB THR A 50 8.187 3.795 -16.872 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.648 4.206 -19.099 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.706 3.011 -18.671 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.684 1.867 -17.308 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.778 1.497 -18.794 1.00 0.00 H new ATOM 743 N VAL A 51 8.463 0.363 -15.741 1.00 0.00 N ATOM 744 CA VAL A 51 9.213 -0.250 -14.609 1.00 0.00 C ATOM 745 C VAL A 51 10.524 0.501 -14.366 1.00 0.00 C ATOM 746 O VAL A 51 11.434 0.447 -15.167 1.00 0.00 O ATOM 747 CB VAL A 51 9.500 -1.681 -15.066 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.155 -2.463 -13.930 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.196 -2.355 -15.476 1.00 0.00 C ATOM 0 H VAL A 51 8.536 -0.137 -16.627 1.00 0.00 H new ATOM 0 HA VAL A 51 8.652 -0.215 -13.675 1.00 0.00 H new ATOM 0 HB VAL A 51 10.178 -1.660 -15.920 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.358 -3.482 -14.259 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.090 -1.980 -13.648 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.485 -2.486 -13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.400 -3.375 -15.802 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.514 -2.375 -14.626 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.740 -1.797 -16.294 1.00 0.00 H new ATOM 759 N THR A 52 10.670 1.100 -13.217 1.00 0.00 N ATOM 760 CA THR A 52 11.971 1.736 -12.866 1.00 0.00 C ATOM 761 C THR A 52 13.027 0.660 -12.625 1.00 0.00 C ATOM 762 O THR A 52 14.179 0.813 -12.981 1.00 0.00 O ATOM 763 CB THR A 52 11.704 2.510 -11.575 1.00 0.00 C ATOM 764 OG1 THR A 52 11.458 1.592 -10.518 1.00 0.00 O ATOM 765 CG2 THR A 52 10.489 3.416 -11.760 1.00 0.00 C ATOM 0 H THR A 52 9.944 1.177 -12.505 1.00 0.00 H new ATOM 0 HA THR A 52 12.340 2.384 -13.661 1.00 0.00 H new ATOM 0 HB THR A 52 12.573 3.121 -11.332 1.00 0.00 H new ATOM 0 HG1 THR A 52 10.865 0.879 -10.835 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.302 3.966 -10.838 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.680 4.120 -12.570 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.617 2.810 -12.004 1.00 0.00 H new ATOM 773 N GLU A 53 12.653 -0.412 -11.980 1.00 0.00 N ATOM 774 CA GLU A 53 13.651 -1.474 -11.669 1.00 0.00 C ATOM 775 C GLU A 53 12.939 -2.774 -11.295 1.00 0.00 C ATOM 776 O GLU A 53 11.868 -2.762 -10.739 1.00 0.00 O ATOM 777 CB GLU A 53 14.437 -0.937 -10.473 1.00 0.00 C ATOM 778 CG GLU A 53 15.502 -1.956 -10.061 1.00 0.00 C ATOM 779 CD GLU A 53 16.289 -1.418 -8.865 1.00 0.00 C ATOM 780 OE1 GLU A 53 16.116 -0.254 -8.542 1.00 0.00 O ATOM 781 OE2 GLU A 53 17.052 -2.178 -8.293 1.00 0.00 O ATOM 0 H GLU A 53 11.704 -0.597 -11.656 1.00 0.00 H new ATOM 0 HA GLU A 53 14.296 -1.696 -12.519 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.907 0.012 -10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.763 -0.743 -9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.032 -2.905 -9.803 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.176 -2.151 -10.895 1.00 0.00 H new ATOM 788 N ILE A 54 13.572 -3.891 -11.507 1.00 0.00 N ATOM 789 CA ILE A 54 12.977 -5.185 -11.062 1.00 0.00 C ATOM 790 C ILE A 54 13.693 -5.682 -9.810 1.00 0.00 C ATOM 791 O ILE A 54 14.906 -5.702 -9.737 1.00 0.00 O ATOM 792 CB ILE A 54 13.204 -6.144 -12.228 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.215 -5.815 -13.345 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.980 -7.581 -11.756 1.00 0.00 C ATOM 795 CD1 ILE A 54 12.901 -5.962 -14.707 1.00 0.00 C ATOM 0 H ILE A 54 14.478 -3.967 -11.970 1.00 0.00 H new ATOM 0 HA ILE A 54 11.920 -5.095 -10.811 1.00 0.00 H new ATOM 0 HB ILE A 54 14.224 -6.040 -12.597 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.354 -6.480 -13.288 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.841 -4.798 -13.224 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.142 -8.267 -12.588 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.679 -7.813 -10.953 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.959 -7.689 -11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.191 -5.726 -15.499 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.748 -5.278 -14.763 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.253 -6.986 -14.828 1.00 0.00 H new ATOM 807 N ASN A 55 12.947 -6.100 -8.832 1.00 0.00 N ATOM 808 CA ASN A 55 13.570 -6.618 -7.584 1.00 0.00 C ATOM 809 C ASN A 55 13.402 -8.135 -7.512 1.00 0.00 C ATOM 810 O ASN A 55 12.623 -8.650 -6.734 1.00 0.00 O ATOM 811 CB ASN A 55 12.816 -5.930 -6.447 1.00 0.00 C ATOM 812 CG ASN A 55 13.410 -4.541 -6.211 1.00 0.00 C ATOM 813 OD1 ASN A 55 12.864 -3.504 -6.785 1.00 0.00 O flip ATOM 814 ND2 ASN A 55 14.384 -4.397 -5.498 1.00 0.00 N flip ATOM 0 H ASN A 55 11.927 -6.106 -8.841 1.00 0.00 H new ATOM 0 HA ASN A 55 14.640 -6.415 -7.534 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.758 -5.848 -6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 55 12.885 -6.526 -5.537 1.00 0.00 H new ATOM 0 HD21 ASN A 55 14.811 -5.207 -5.049 1.00 0.00 H new ATOM 0 HD22 ASN A 55 14.774 -3.466 -5.349 1.00 0.00 H new ATOM 821 N GLY A 56 14.043 -8.847 -8.397 1.00 0.00 N ATOM 822 CA GLY A 56 13.828 -10.319 -8.458 1.00 0.00 C ATOM 823 C GLY A 56 12.476 -10.592 -9.108 1.00 0.00 C ATOM 824 O GLY A 56 12.230 -10.192 -10.229 1.00 0.00 O ATOM 0 H GLY A 56 14.704 -8.474 -9.078 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.625 -10.793 -9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.858 -10.747 -7.456 1.00 0.00 H new ATOM 828 N ASN A 57 11.560 -11.171 -8.385 1.00 0.00 N ATOM 829 CA ASN A 57 10.196 -11.340 -8.948 1.00 0.00 C ATOM 830 C ASN A 57 9.443 -10.005 -8.829 1.00 0.00 C ATOM 831 O ASN A 57 8.440 -9.781 -9.476 1.00 0.00 O ATOM 832 CB ASN A 57 9.551 -12.469 -8.119 1.00 0.00 C ATOM 833 CG ASN A 57 8.486 -11.928 -7.167 1.00 0.00 C ATOM 834 OD1 ASN A 57 7.406 -11.435 -7.688 1.00 0.00 O flip ATOM 835 ND2 ASN A 57 8.639 -11.957 -5.962 1.00 0.00 N flip ATOM 0 H ASN A 57 11.695 -11.530 -7.440 1.00 0.00 H new ATOM 0 HA ASN A 57 10.185 -11.606 -10.005 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.102 -13.203 -8.789 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.321 -12.988 -7.548 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.494 -12.348 -5.566 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.913 -11.591 -5.347 1.00 0.00 H new ATOM 842 N HIS A 58 9.908 -9.138 -7.970 1.00 0.00 N ATOM 843 CA HIS A 58 9.213 -7.836 -7.766 1.00 0.00 C ATOM 844 C HIS A 58 9.480 -6.905 -8.938 1.00 0.00 C ATOM 845 O HIS A 58 10.495 -7.000 -9.595 1.00 0.00 O ATOM 846 CB HIS A 58 9.828 -7.241 -6.506 1.00 0.00 C ATOM 847 CG HIS A 58 9.178 -7.833 -5.285 1.00 0.00 C ATOM 848 ND1 HIS A 58 7.859 -8.006 -4.934 1.00 0.00 N flip ATOM 849 CD2 HIS A 58 9.917 -8.320 -4.219 1.00 0.00 C flip ATOM 850 CE1 HIS A 58 7.782 -8.589 -3.674 1.00 0.00 C flip ATOM 851 NE2 HIS A 58 9.048 -8.754 -3.288 1.00 0.00 N flip ATOM 0 H HIS A 58 10.742 -9.277 -7.399 1.00 0.00 H new ATOM 0 HA HIS A 58 8.134 -7.969 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 58 10.900 -7.437 -6.488 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.701 -6.158 -6.506 1.00 0.00 H new ATOM 0 HD2 HIS A 58 10.994 -8.346 -4.148 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.889 -8.852 -3.126 1.00 0.00 H new ATOM 0 HE2 HIS A 58 9.324 -9.160 -2.394 1.00 0.00 H new ATOM 859 N VAL A 59 8.663 -5.912 -9.103 1.00 0.00 N ATOM 860 CA VAL A 59 8.974 -4.873 -10.113 1.00 0.00 C ATOM 861 C VAL A 59 8.590 -3.486 -9.589 1.00 0.00 C ATOM 862 O VAL A 59 7.453 -3.229 -9.254 1.00 0.00 O ATOM 863 CB VAL A 59 8.142 -5.267 -11.326 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.202 -4.158 -12.367 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.723 -6.552 -11.917 1.00 0.00 C ATOM 0 H VAL A 59 7.796 -5.774 -8.584 1.00 0.00 H new ATOM 0 HA VAL A 59 10.036 -4.816 -10.352 1.00 0.00 H new ATOM 0 HB VAL A 59 7.104 -5.425 -11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.606 -4.441 -13.235 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.806 -3.236 -11.940 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.237 -4.001 -12.673 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.138 -6.849 -12.788 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.757 -6.380 -12.216 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.688 -7.344 -11.169 1.00 0.00 H new ATOM 875 N SER A 60 9.533 -2.586 -9.551 1.00 0.00 N ATOM 876 CA SER A 60 9.245 -1.197 -9.092 1.00 0.00 C ATOM 877 C SER A 60 8.867 -0.329 -10.294 1.00 0.00 C ATOM 878 O SER A 60 9.554 -0.318 -11.292 1.00 0.00 O ATOM 879 CB SER A 60 10.556 -0.708 -8.481 1.00 0.00 C ATOM 880 OG SER A 60 11.040 -1.679 -7.564 1.00 0.00 O ATOM 0 H SER A 60 10.502 -2.755 -9.821 1.00 0.00 H new ATOM 0 HA SER A 60 8.420 -1.152 -8.381 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.293 -0.533 -9.265 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.400 0.243 -7.972 1.00 0.00 H new ATOM 0 HG SER A 60 11.884 -2.051 -7.896 1.00 0.00 H new ATOM 886 N PHE A 61 7.786 0.397 -10.212 1.00 0.00 N ATOM 887 CA PHE A 61 7.379 1.258 -11.362 1.00 0.00 C ATOM 888 C PHE A 61 7.214 2.710 -10.907 1.00 0.00 C ATOM 889 O PHE A 61 7.095 2.987 -9.733 1.00 0.00 O ATOM 890 CB PHE A 61 6.044 0.682 -11.855 1.00 0.00 C ATOM 891 CG PHE A 61 5.193 0.253 -10.681 1.00 0.00 C ATOM 892 CD1 PHE A 61 5.384 -1.014 -10.113 1.00 0.00 C ATOM 893 CD2 PHE A 61 4.216 1.114 -10.162 1.00 0.00 C ATOM 894 CE1 PHE A 61 4.599 -1.421 -9.026 1.00 0.00 C ATOM 895 CE2 PHE A 61 3.429 0.707 -9.074 1.00 0.00 C ATOM 896 CZ PHE A 61 3.621 -0.562 -8.507 1.00 0.00 C ATOM 0 H PHE A 61 7.168 0.432 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 61 8.127 1.261 -12.154 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.513 1.430 -12.444 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.227 -0.169 -12.511 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.137 -1.677 -10.513 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.069 2.090 -10.600 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.748 -2.397 -8.588 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.676 1.370 -8.673 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.015 -0.877 -7.670 1.00 0.00 H new ATOM 906 N ASP A 62 7.384 3.641 -11.805 1.00 0.00 N ATOM 907 CA ASP A 62 7.438 5.073 -11.383 1.00 0.00 C ATOM 908 C ASP A 62 6.051 5.696 -11.358 1.00 0.00 C ATOM 909 O ASP A 62 5.136 5.261 -12.027 1.00 0.00 O ATOM 910 CB ASP A 62 8.312 5.769 -12.426 1.00 0.00 C ATOM 911 CG ASP A 62 7.565 5.822 -13.761 1.00 0.00 C ATOM 912 OD1 ASP A 62 6.645 5.040 -13.934 1.00 0.00 O ATOM 913 OD2 ASP A 62 7.927 6.643 -14.588 1.00 0.00 O ATOM 0 H ASP A 62 7.487 3.476 -12.806 1.00 0.00 H new ATOM 0 HA ASP A 62 7.838 5.173 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.559 6.778 -12.095 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.253 5.232 -12.544 1.00 0.00 H new ATOM 918 N LEU A 63 5.883 6.675 -10.523 1.00 0.00 N ATOM 919 CA LEU A 63 4.552 7.298 -10.354 1.00 0.00 C ATOM 920 C LEU A 63 4.725 8.725 -9.832 1.00 0.00 C ATOM 921 O LEU A 63 5.218 8.937 -8.744 1.00 0.00 O ATOM 922 CB LEU A 63 3.872 6.416 -9.311 1.00 0.00 C ATOM 923 CG LEU A 63 2.662 5.717 -9.930 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.775 4.213 -9.675 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.374 6.253 -9.292 1.00 0.00 C ATOM 0 H LEU A 63 6.622 7.074 -9.944 1.00 0.00 H new ATOM 0 HA LEU A 63 3.977 7.365 -11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.577 5.675 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.558 7.020 -8.460 1.00 0.00 H new ATOM 0 HG LEU A 63 2.634 5.909 -11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.916 3.704 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.691 3.835 -10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.799 4.027 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.513 5.753 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.392 6.061 -8.219 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.300 7.326 -9.468 1.00 0.00 H new ATOM 937 N MET A 64 4.366 9.710 -10.605 1.00 0.00 N ATOM 938 CA MET A 64 4.568 11.112 -10.137 1.00 0.00 C ATOM 939 C MET A 64 3.570 11.432 -9.021 1.00 0.00 C ATOM 940 O MET A 64 2.459 10.955 -9.024 1.00 0.00 O ATOM 941 CB MET A 64 4.327 11.992 -11.364 1.00 0.00 C ATOM 942 CG MET A 64 4.748 13.430 -11.051 1.00 0.00 C ATOM 943 SD MET A 64 4.835 14.383 -12.587 1.00 0.00 S ATOM 944 CE MET A 64 3.398 15.440 -12.285 1.00 0.00 C ATOM 0 H MET A 64 3.947 9.610 -11.529 1.00 0.00 H new ATOM 0 HA MET A 64 5.565 11.276 -9.728 1.00 0.00 H new ATOM 0 HB2 MET A 64 4.894 11.613 -12.214 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.274 11.963 -11.645 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.034 13.888 -10.367 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.717 13.436 -10.552 1.00 0.00 H new ATOM 0 HE1 MET A 64 3.026 15.828 -13.233 1.00 0.00 H new ATOM 0 HE2 MET A 64 2.615 14.859 -11.798 1.00 0.00 H new ATOM 0 HE3 MET A 64 3.686 16.271 -11.641 1.00 0.00 H new ATOM 954 N LYS A 65 3.997 12.136 -8.011 1.00 0.00 N ATOM 955 CA LYS A 65 3.113 12.368 -6.832 1.00 0.00 C ATOM 956 C LYS A 65 1.836 13.101 -7.254 1.00 0.00 C ATOM 957 O LYS A 65 0.741 12.722 -6.890 1.00 0.00 O ATOM 958 CB LYS A 65 3.942 13.239 -5.888 1.00 0.00 C ATOM 959 CG LYS A 65 3.131 13.547 -4.628 1.00 0.00 C ATOM 960 CD LYS A 65 4.041 14.202 -3.586 1.00 0.00 C ATOM 961 CE LYS A 65 4.614 15.503 -4.153 1.00 0.00 C ATOM 962 NZ LYS A 65 5.572 15.984 -3.120 1.00 0.00 N ATOM 0 H LYS A 65 4.922 12.562 -7.949 1.00 0.00 H new ATOM 0 HA LYS A 65 2.798 11.435 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.866 12.726 -5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.224 14.166 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.300 14.210 -4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.700 12.630 -4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.479 14.407 -2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.850 13.523 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.114 15.332 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.827 16.235 -4.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.007 16.874 -3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.066 16.145 -2.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.313 15.269 -2.975 1.00 0.00 H new ATOM 976 N GLU A 66 1.954 14.130 -8.042 1.00 0.00 N ATOM 977 CA GLU A 66 0.728 14.844 -8.497 1.00 0.00 C ATOM 978 C GLU A 66 -0.054 13.969 -9.472 1.00 0.00 C ATOM 979 O GLU A 66 -1.253 13.836 -9.364 1.00 0.00 O ATOM 980 CB GLU A 66 1.227 16.118 -9.179 1.00 0.00 C ATOM 981 CG GLU A 66 0.030 16.926 -9.684 1.00 0.00 C ATOM 982 CD GLU A 66 0.528 18.202 -10.367 1.00 0.00 C ATOM 983 OE1 GLU A 66 1.708 18.488 -10.255 1.00 0.00 O ATOM 984 OE2 GLU A 66 -0.281 18.870 -10.991 1.00 0.00 O ATOM 0 H GLU A 66 2.836 14.506 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 66 0.054 15.076 -7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.812 16.713 -8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.886 15.865 -10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.555 16.330 -10.385 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.629 17.179 -8.853 1.00 0.00 H new ATOM 991 N THR A 67 0.623 13.278 -10.345 1.00 0.00 N ATOM 992 CA THR A 67 -0.089 12.307 -11.222 1.00 0.00 C ATOM 993 C THR A 67 -0.739 11.225 -10.361 1.00 0.00 C ATOM 994 O THR A 67 -1.813 10.754 -10.648 1.00 0.00 O ATOM 995 CB THR A 67 0.986 11.699 -12.121 1.00 0.00 C ATOM 996 OG1 THR A 67 1.705 12.739 -12.769 1.00 0.00 O ATOM 997 CG2 THR A 67 0.327 10.804 -13.170 1.00 0.00 C ATOM 0 H THR A 67 1.631 13.342 -10.489 1.00 0.00 H new ATOM 0 HA THR A 67 -0.876 12.780 -11.809 1.00 0.00 H new ATOM 0 HB THR A 67 1.672 11.105 -11.517 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.330 12.351 -13.416 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.094 10.370 -13.812 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.224 10.006 -12.673 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.359 11.397 -13.775 1.00 0.00 H new ATOM 1005 N LEU A 68 -0.105 10.855 -9.286 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.696 9.838 -8.382 1.00 0.00 C ATOM 1007 C LEU A 68 -2.041 10.349 -7.863 1.00 0.00 C ATOM 1008 O LEU A 68 -3.044 9.666 -7.927 1.00 0.00 O ATOM 1009 CB LEU A 68 0.328 9.711 -7.252 1.00 0.00 C ATOM 1010 CG LEU A 68 -0.145 8.684 -6.226 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.314 7.288 -6.652 1.00 0.00 C ATOM 1012 CD2 LEU A 68 0.464 9.031 -4.870 1.00 0.00 C ATOM 0 H LEU A 68 0.803 11.217 -8.995 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.889 8.878 -8.862 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.294 9.412 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.471 10.678 -6.770 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.233 8.697 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.024 6.555 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.109 7.048 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.402 7.266 -6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.134 8.305 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.551 9.008 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.142 10.028 -4.571 1.00 0.00 H new ATOM 1024 N ARG A 69 -2.087 11.585 -7.438 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.386 12.186 -7.020 1.00 0.00 C ATOM 1026 C ARG A 69 -4.330 12.328 -8.223 1.00 0.00 C ATOM 1027 O ARG A 69 -5.529 12.168 -8.104 1.00 0.00 O ATOM 1028 CB ARG A 69 -3.017 13.565 -6.479 1.00 0.00 C ATOM 1029 CG ARG A 69 -4.281 14.285 -6.014 1.00 0.00 C ATOM 1030 CD ARG A 69 -3.905 15.663 -5.473 1.00 0.00 C ATOM 1031 NE ARG A 69 -5.164 16.200 -4.884 1.00 0.00 N ATOM 1032 CZ ARG A 69 -6.110 16.661 -5.659 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -5.955 16.663 -6.956 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -7.213 17.121 -5.136 1.00 0.00 N ATOM 0 H ARG A 69 -1.280 12.204 -7.363 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.903 11.571 -6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.316 13.466 -5.650 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.517 14.149 -7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.982 14.385 -6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.782 13.702 -5.241 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -3.117 15.592 -4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.532 16.311 -6.266 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.288 16.208 -3.872 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.093 16.304 -7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.696 17.024 -7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.336 17.121 -4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.952 17.481 -5.740 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.809 12.712 -9.356 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.678 12.966 -10.537 1.00 0.00 C ATOM 1050 C ILE A 70 -5.305 11.652 -11.004 1.00 0.00 C ATOM 1051 O ILE A 70 -6.495 11.556 -11.226 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.719 13.572 -11.579 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.388 14.780 -12.231 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.326 12.560 -12.667 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.356 15.554 -13.056 1.00 0.00 C ATOM 0 H ILE A 70 -2.812 12.861 -9.514 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.515 13.635 -10.339 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.807 13.867 -11.060 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.209 14.453 -12.870 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.817 15.428 -11.467 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.649 13.034 -13.378 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.829 11.706 -12.207 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.221 12.221 -13.189 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.834 16.416 -13.521 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.550 15.893 -12.405 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.948 14.904 -13.830 1.00 0.00 H new ATOM 1067 N THR A 71 -4.514 10.625 -11.061 1.00 0.00 N ATOM 1068 CA THR A 71 -5.052 9.288 -11.406 1.00 0.00 C ATOM 1069 C THR A 71 -5.632 8.636 -10.155 1.00 0.00 C ATOM 1070 O THR A 71 -5.547 9.173 -9.069 1.00 0.00 O ATOM 1071 CB THR A 71 -3.852 8.477 -11.899 1.00 0.00 C ATOM 1072 OG1 THR A 71 -2.986 8.208 -10.807 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.095 9.261 -12.966 1.00 0.00 C ATOM 0 H THR A 71 -3.510 10.655 -10.882 1.00 0.00 H new ATOM 0 HA THR A 71 -5.840 9.345 -12.157 1.00 0.00 H new ATOM 0 HB THR A 71 -4.205 7.540 -12.329 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.445 9.003 -10.615 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.242 8.676 -13.311 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.758 9.466 -13.806 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.742 10.202 -12.544 1.00 0.00 H new ATOM 1081 N ASN A 72 -6.057 7.417 -10.270 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.450 6.656 -9.065 1.00 0.00 C ATOM 1083 C ASN A 72 -5.286 5.736 -8.674 1.00 0.00 C ATOM 1084 O ASN A 72 -5.451 4.760 -7.973 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.697 5.884 -9.514 1.00 0.00 C ATOM 1086 CG ASN A 72 -7.933 4.651 -8.641 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.703 4.677 -7.448 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.416 3.571 -9.193 1.00 0.00 N ATOM 0 H ASN A 72 -6.149 6.913 -11.152 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.668 7.262 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.568 6.537 -9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.583 5.579 -10.554 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.601 2.746 -8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.608 3.552 -10.195 1.00 0.00 H new ATOM 1095 N LEU A 73 -4.086 6.085 -9.081 1.00 0.00 N ATOM 1096 CA LEU A 73 -2.901 5.277 -8.681 1.00 0.00 C ATOM 1097 C LEU A 73 -2.623 5.454 -7.182 1.00 0.00 C ATOM 1098 O LEU A 73 -2.237 4.525 -6.500 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.742 5.840 -9.508 1.00 0.00 C ATOM 1100 CG LEU A 73 -1.941 5.501 -10.990 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.910 6.258 -11.829 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -1.757 3.996 -11.197 1.00 0.00 C ATOM 0 H LEU A 73 -3.883 6.892 -9.670 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.049 4.211 -8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.684 6.921 -9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.798 5.425 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.945 5.792 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.051 6.017 -12.883 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.038 7.330 -11.681 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.094 5.966 -11.521 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.898 3.754 -12.250 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.752 3.707 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.489 3.454 -10.599 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.763 6.654 -6.678 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.448 6.906 -5.248 1.00 0.00 C ATOM 1116 C GLY A 74 -3.219 5.933 -4.352 1.00 0.00 C ATOM 1117 O GLY A 74 -2.931 5.796 -3.179 1.00 0.00 O ATOM 0 H GLY A 74 -3.083 7.469 -7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.377 6.794 -5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.706 7.932 -4.988 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.252 5.321 -4.866 1.00 0.00 N ATOM 1122 CA ASP A 75 -5.096 4.439 -4.007 1.00 0.00 C ATOM 1123 C ASP A 75 -4.332 3.167 -3.627 1.00 0.00 C ATOM 1124 O ASP A 75 -4.710 2.455 -2.717 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.312 4.094 -4.868 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.891 3.163 -6.006 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.711 3.128 -6.312 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.757 2.500 -6.553 1.00 0.00 O ATOM 0 H ASP A 75 -4.548 5.393 -5.840 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.378 4.927 -3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.078 3.615 -4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.752 5.005 -5.274 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.300 2.843 -4.355 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.559 1.579 -4.073 1.00 0.00 C ATOM 1135 C LEU A 76 -1.952 1.607 -2.673 1.00 0.00 C ATOM 1136 O LEU A 76 -1.383 2.591 -2.244 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.455 1.512 -5.120 1.00 0.00 C ATOM 1138 CG LEU A 76 -2.080 1.375 -6.507 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -1.000 1.547 -7.577 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.710 -0.012 -6.634 1.00 0.00 C ATOM 0 H LEU A 76 -2.937 3.396 -5.131 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.219 0.713 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.839 2.410 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.799 0.665 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.843 2.141 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.448 1.449 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.546 2.533 -7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.235 0.781 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.159 -0.119 -7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.942 -0.774 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.479 -0.134 -5.871 1.00 0.00 H new ATOM 1152 N LYS A 77 -1.973 0.491 -2.012 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.293 0.384 -0.689 1.00 0.00 C ATOM 1154 C LYS A 77 -0.625 -0.985 -0.560 1.00 0.00 C ATOM 1155 O LYS A 77 -1.112 -1.977 -1.067 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.402 0.545 0.351 1.00 0.00 C ATOM 1157 CG LYS A 77 -2.906 1.989 0.335 1.00 0.00 C ATOM 1158 CD LYS A 77 -3.920 2.193 1.463 1.00 0.00 C ATOM 1159 CE LYS A 77 -5.209 1.434 1.139 1.00 0.00 C ATOM 1160 NZ LYS A 77 -6.273 2.147 1.898 1.00 0.00 N ATOM 0 H LYS A 77 -2.434 -0.361 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.514 1.136 -0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.221 -0.140 0.134 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.027 0.290 1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.070 2.678 0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.367 2.213 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.505 1.839 2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.133 3.255 1.587 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.414 1.442 0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.140 0.389 1.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.165 2.108 1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.403 1.692 2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.995 3.140 2.035 1.00 0.00 H new ATOM 1174 N VAL A 78 0.533 -1.036 0.031 1.00 0.00 N ATOM 1175 CA VAL A 78 1.271 -2.329 0.079 1.00 0.00 C ATOM 1176 C VAL A 78 0.451 -3.383 0.812 1.00 0.00 C ATOM 1177 O VAL A 78 -0.406 -3.076 1.617 1.00 0.00 O ATOM 1178 CB VAL A 78 2.558 -2.041 0.839 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.497 -3.244 0.728 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.229 -0.822 0.228 1.00 0.00 C ATOM 0 H VAL A 78 0.999 -0.247 0.480 1.00 0.00 H new ATOM 0 HA VAL A 78 1.470 -2.714 -0.921 1.00 0.00 H new ATOM 0 HB VAL A 78 2.332 -1.854 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.419 -3.038 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.014 -4.123 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.729 -3.429 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.152 -0.607 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.456 -1.019 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.560 0.036 0.299 1.00 0.00 H new ATOM 1190 N GLY A 79 0.662 -4.620 0.483 1.00 0.00 N ATOM 1191 CA GLY A 79 -0.151 -5.700 1.090 1.00 0.00 C ATOM 1192 C GLY A 79 -1.390 -5.927 0.226 1.00 0.00 C ATOM 1193 O GLY A 79 -2.024 -6.962 0.288 1.00 0.00 O ATOM 0 H GLY A 79 1.367 -4.932 -0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.433 -6.618 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.443 -5.428 2.104 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.694 -4.994 -0.640 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.835 -5.187 -1.578 1.00 0.00 C ATOM 1199 C ASP A 80 -2.318 -5.721 -2.914 1.00 0.00 C ATOM 1200 O ASP A 80 -1.142 -5.672 -3.192 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.436 -3.794 -1.761 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.827 -3.914 -2.385 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -5.153 -4.991 -2.855 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.543 -2.926 -2.382 1.00 0.00 O ATOM 0 H ASP A 80 -1.199 -4.107 -0.736 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.568 -5.901 -1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.500 -3.285 -0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.791 -3.189 -2.399 1.00 0.00 H new ATOM 1209 N TRP A 81 -3.189 -6.194 -3.758 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.736 -6.685 -5.092 1.00 0.00 C ATOM 1211 C TRP A 81 -3.353 -5.833 -6.206 1.00 0.00 C ATOM 1212 O TRP A 81 -4.317 -5.123 -6.001 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.226 -8.130 -5.187 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.391 -8.998 -4.299 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -2.184 -8.790 -2.978 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.648 -10.204 -4.644 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.357 -9.784 -2.492 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -1.003 -10.681 -3.478 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.473 -10.922 -5.844 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.211 -11.831 -3.502 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.676 -12.080 -5.871 1.00 0.00 C ATOM 1222 CH2 TRP A 81 -0.048 -12.533 -4.701 1.00 0.00 C ATOM 0 H TRP A 81 -4.192 -6.263 -3.585 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.653 -6.622 -5.203 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.274 -8.190 -4.892 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.164 -8.479 -6.218 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.598 -7.979 -2.398 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -1.046 -9.847 -1.523 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -1.954 -10.581 -6.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.273 -12.176 -2.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.547 -12.623 -6.796 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.562 -13.424 -4.726 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.774 -5.869 -7.372 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.280 -5.038 -8.499 1.00 0.00 C ATOM 1235 C VAL A 82 -3.565 -5.921 -9.714 1.00 0.00 C ATOM 1236 O VAL A 82 -2.861 -6.869 -9.980 1.00 0.00 O ATOM 1237 CB VAL A 82 -2.144 -4.044 -8.813 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.791 -4.749 -8.727 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.308 -3.490 -10.230 1.00 0.00 C ATOM 0 H VAL A 82 -1.962 -6.445 -7.595 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.209 -4.526 -8.247 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.189 -3.233 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.005 -4.038 -8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.651 -5.146 -7.722 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.760 -5.566 -9.447 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.501 -2.789 -10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.274 -4.310 -10.947 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.266 -2.976 -10.311 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.439 -5.478 -10.566 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.580 -6.138 -11.890 1.00 0.00 C ATOM 1251 C ASN A 83 -3.471 -5.642 -12.815 1.00 0.00 C ATOM 1252 O ASN A 83 -3.480 -4.520 -13.256 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.951 -5.683 -12.399 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.964 -6.825 -12.285 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -8.110 -6.602 -11.951 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -6.596 -8.046 -12.569 1.00 0.00 N ATOM 0 H ASN A 83 -5.063 -4.687 -10.405 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.505 -7.224 -11.842 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.294 -4.824 -11.822 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.872 -5.359 -13.437 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.271 -8.809 -12.510 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.634 -8.236 -12.850 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.479 -6.439 -13.062 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.348 -5.942 -13.901 1.00 0.00 C ATOM 1265 C VAL A 84 -1.397 -6.543 -15.300 1.00 0.00 C ATOM 1266 O VAL A 84 -1.701 -7.708 -15.492 1.00 0.00 O ATOM 1267 CB VAL A 84 -0.039 -6.321 -13.190 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.365 -5.171 -12.269 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.202 -7.601 -12.363 1.00 0.00 C ATOM 0 H VAL A 84 -2.395 -7.399 -12.729 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.417 -4.861 -14.019 1.00 0.00 H new ATOM 0 HB VAL A 84 0.728 -6.503 -13.942 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.293 -5.424 -11.756 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.512 -4.266 -12.859 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.421 -5.001 -11.533 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.742 -7.841 -11.874 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.974 -7.451 -11.608 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.490 -8.423 -13.018 1.00 0.00 H new ATOM 1279 N GLU A 85 -1.141 -5.727 -16.282 1.00 0.00 N ATOM 1280 CA GLU A 85 -1.206 -6.205 -17.695 1.00 0.00 C ATOM 1281 C GLU A 85 0.032 -5.732 -18.467 1.00 0.00 C ATOM 1282 O GLU A 85 0.528 -4.647 -18.249 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.473 -5.576 -18.272 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.709 -6.107 -19.687 1.00 0.00 C ATOM 1285 CD GLU A 85 -3.977 -5.477 -20.265 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.689 -4.830 -19.514 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -4.214 -5.650 -21.450 1.00 0.00 O ATOM 0 H GLU A 85 -0.888 -4.745 -16.169 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.228 -7.293 -17.763 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.328 -5.809 -17.638 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.376 -4.490 -18.291 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.853 -5.875 -20.321 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.806 -7.193 -19.668 1.00 0.00 H new ATOM 1294 N ARG A 86 0.577 -6.570 -19.309 1.00 0.00 N ATOM 1295 CA ARG A 86 1.833 -6.198 -20.022 1.00 0.00 C ATOM 1296 C ARG A 86 1.533 -5.249 -21.190 1.00 0.00 C ATOM 1297 O ARG A 86 0.757 -5.560 -22.073 1.00 0.00 O ATOM 1298 CB ARG A 86 2.398 -7.523 -20.540 1.00 0.00 C ATOM 1299 CG ARG A 86 3.723 -7.268 -21.261 1.00 0.00 C ATOM 1300 CD ARG A 86 4.293 -8.589 -21.787 1.00 0.00 C ATOM 1301 NE ARG A 86 4.718 -9.348 -20.573 1.00 0.00 N ATOM 1302 CZ ARG A 86 3.887 -10.154 -19.954 1.00 0.00 C ATOM 1303 NH1 ARG A 86 2.652 -10.291 -20.362 1.00 0.00 N ATOM 1304 NH2 ARG A 86 4.299 -10.823 -18.912 1.00 0.00 N ATOM 0 H ARG A 86 0.207 -7.494 -19.533 1.00 0.00 H new ATOM 0 HA ARG A 86 2.534 -5.677 -19.370 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.550 -8.214 -19.711 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.687 -7.992 -21.220 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.570 -6.573 -22.087 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.434 -6.801 -20.579 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.544 -9.142 -22.354 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.135 -8.415 -22.456 1.00 0.00 H new ATOM 0 HE ARG A 86 5.668 -9.238 -20.219 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.322 -9.767 -21.173 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.019 -10.922 -19.870 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.259 -10.717 -18.585 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.661 -11.452 -18.424 1.00 0.00 H new ATOM 1318 N ALA A 87 2.201 -4.127 -21.235 1.00 0.00 N ATOM 1319 CA ALA A 87 2.026 -3.191 -22.382 1.00 0.00 C ATOM 1320 C ALA A 87 3.363 -2.974 -23.091 1.00 0.00 C ATOM 1321 O ALA A 87 4.421 -2.993 -22.478 1.00 0.00 O ATOM 1322 CB ALA A 87 1.533 -1.883 -21.770 1.00 0.00 C ATOM 0 H ALA A 87 2.863 -3.818 -20.523 1.00 0.00 H new ATOM 0 HA ALA A 87 1.326 -3.580 -23.122 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.382 -1.146 -22.559 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.590 -2.057 -21.251 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.274 -1.511 -21.062 1.00 0.00 H new ATOM 1328 N ALA A 88 3.324 -2.834 -24.386 1.00 0.00 N ATOM 1329 CA ALA A 88 4.588 -2.701 -25.163 1.00 0.00 C ATOM 1330 C ALA A 88 4.455 -1.613 -26.232 1.00 0.00 C ATOM 1331 O ALA A 88 3.370 -1.265 -26.652 1.00 0.00 O ATOM 1332 CB ALA A 88 4.785 -4.066 -25.819 1.00 0.00 C ATOM 0 H ALA A 88 2.469 -2.806 -24.942 1.00 0.00 H new ATOM 0 HA ALA A 88 5.429 -2.417 -24.531 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.698 -4.055 -26.414 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.863 -4.832 -25.048 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.935 -4.286 -26.464 1.00 0.00 H new ATOM 1338 N LYS A 89 5.559 -1.078 -26.676 1.00 0.00 N ATOM 1339 CA LYS A 89 5.512 -0.016 -27.720 1.00 0.00 C ATOM 1340 C LYS A 89 4.985 -0.583 -29.041 1.00 0.00 C ATOM 1341 O LYS A 89 4.278 0.083 -29.773 1.00 0.00 O ATOM 1342 CB LYS A 89 6.959 0.449 -27.872 1.00 0.00 C ATOM 1343 CG LYS A 89 7.439 1.050 -26.550 1.00 0.00 C ATOM 1344 CD LYS A 89 6.491 2.174 -26.132 1.00 0.00 C ATOM 1345 CE LYS A 89 7.165 3.047 -25.072 1.00 0.00 C ATOM 1346 NZ LYS A 89 6.529 4.385 -25.218 1.00 0.00 N ATOM 0 H LYS A 89 6.495 -1.332 -26.359 1.00 0.00 H new ATOM 0 HA LYS A 89 4.846 0.802 -27.445 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.595 -0.390 -28.155 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.033 1.189 -28.669 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.472 0.281 -25.778 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.453 1.436 -26.659 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.223 2.778 -26.999 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.565 1.755 -25.737 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.011 2.643 -24.071 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.242 3.102 -25.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 6.939 5.042 -24.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.698 4.747 -26.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.505 4.303 -25.054 1.00 0.00 H new ATOM 1360 N PHE A 90 5.385 -1.775 -29.392 1.00 0.00 N ATOM 1361 CA PHE A 90 4.975 -2.339 -30.711 1.00 0.00 C ATOM 1362 C PHE A 90 3.959 -3.467 -30.519 1.00 0.00 C ATOM 1363 O PHE A 90 3.810 -4.007 -29.442 1.00 0.00 O ATOM 1364 CB PHE A 90 6.263 -2.882 -31.330 1.00 0.00 C ATOM 1365 CG PHE A 90 6.729 -4.085 -30.547 1.00 0.00 C ATOM 1366 CD1 PHE A 90 6.293 -5.368 -30.907 1.00 0.00 C ATOM 1367 CD2 PHE A 90 7.600 -3.920 -29.460 1.00 0.00 C ATOM 1368 CE1 PHE A 90 6.727 -6.486 -30.180 1.00 0.00 C ATOM 1369 CE2 PHE A 90 8.033 -5.037 -28.733 1.00 0.00 C ATOM 1370 CZ PHE A 90 7.597 -6.321 -29.093 1.00 0.00 C ATOM 0 H PHE A 90 5.977 -2.382 -28.824 1.00 0.00 H new ATOM 0 HA PHE A 90 4.500 -1.590 -31.345 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.091 -3.156 -32.371 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.034 -2.111 -31.326 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.623 -5.495 -31.744 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.937 -2.932 -29.183 1.00 0.00 H new ATOM 0 HE1 PHE A 90 6.391 -7.474 -30.458 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.703 -4.909 -27.895 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.931 -7.182 -28.533 1.00 0.00 H new ATOM 1380 N SER A 91 3.238 -3.802 -31.554 1.00 0.00 N ATOM 1381 CA SER A 91 2.205 -4.871 -31.430 1.00 0.00 C ATOM 1382 C SER A 91 2.514 -6.023 -32.390 1.00 0.00 C ATOM 1383 O SER A 91 3.029 -5.824 -33.472 1.00 0.00 O ATOM 1384 CB SER A 91 0.889 -4.195 -31.811 1.00 0.00 C ATOM 1385 OG SER A 91 0.542 -3.247 -30.810 1.00 0.00 O ATOM 0 H SER A 91 3.319 -3.382 -32.480 1.00 0.00 H new ATOM 0 HA SER A 91 2.171 -5.296 -30.427 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.987 -3.701 -32.778 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.100 -4.940 -31.912 1.00 0.00 H new ATOM 0 HG SER A 91 -0.301 -2.810 -31.052 1.00 0.00 H new ATOM 1391 N ASP A 92 2.227 -7.230 -31.985 1.00 0.00 N ATOM 1392 CA ASP A 92 2.525 -8.405 -32.853 1.00 0.00 C ATOM 1393 C ASP A 92 1.595 -8.428 -34.072 1.00 0.00 C ATOM 1394 O ASP A 92 1.862 -9.097 -35.050 1.00 0.00 O ATOM 1395 CB ASP A 92 2.268 -9.623 -31.965 1.00 0.00 C ATOM 1396 CG ASP A 92 2.763 -10.886 -32.670 1.00 0.00 C ATOM 1397 OD1 ASP A 92 2.953 -10.834 -33.874 1.00 0.00 O ATOM 1398 OD2 ASP A 92 2.945 -11.885 -31.994 1.00 0.00 O ATOM 0 H ASP A 92 1.798 -7.454 -31.087 1.00 0.00 H new ATOM 0 HA ASP A 92 3.544 -8.380 -33.238 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.779 -9.504 -31.010 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.203 -9.709 -31.748 1.00 0.00 H new ATOM 1403 N GLU A 93 0.443 -7.823 -33.972 1.00 0.00 N ATOM 1404 CA GLU A 93 -0.555 -7.957 -35.073 1.00 0.00 C ATOM 1405 C GLU A 93 -0.415 -6.815 -36.075 1.00 0.00 C ATOM 1406 O GLU A 93 -1.383 -6.360 -36.653 1.00 0.00 O ATOM 1407 CB GLU A 93 -1.923 -7.917 -34.393 1.00 0.00 C ATOM 1408 CG GLU A 93 -2.159 -6.527 -33.800 1.00 0.00 C ATOM 1409 CD GLU A 93 -3.536 -6.482 -33.135 1.00 0.00 C ATOM 1410 OE1 GLU A 93 -4.506 -6.260 -33.842 1.00 0.00 O ATOM 1411 OE2 GLU A 93 -3.598 -6.670 -31.932 1.00 0.00 O ATOM 0 H GLU A 93 0.150 -7.246 -33.183 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.411 -8.880 -35.635 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.706 -8.154 -35.113 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.973 -8.672 -33.608 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.383 -6.295 -33.070 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.097 -5.771 -34.583 1.00 0.00 H new ATOM 1418 N ILE A 94 0.791 -6.488 -36.419 1.00 0.00 N ATOM 1419 CA ILE A 94 1.008 -5.532 -37.545 1.00 0.00 C ATOM 1420 C ILE A 94 0.432 -6.115 -38.837 1.00 0.00 C ATOM 1421 O ILE A 94 -0.226 -5.435 -39.600 1.00 0.00 O ATOM 1422 CB ILE A 94 2.526 -5.381 -37.662 1.00 0.00 C ATOM 1423 CG1 ILE A 94 3.068 -4.608 -36.454 1.00 0.00 C ATOM 1424 CG2 ILE A 94 2.864 -4.626 -38.948 1.00 0.00 C ATOM 1425 CD1 ILE A 94 4.567 -4.876 -36.310 1.00 0.00 C ATOM 0 H ILE A 94 1.640 -6.837 -35.974 1.00 0.00 H new ATOM 0 HA ILE A 94 0.519 -4.573 -37.372 1.00 0.00 H new ATOM 0 HB ILE A 94 2.985 -6.369 -37.688 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.889 -3.540 -36.581 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.544 -4.913 -35.548 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.945 -4.518 -39.033 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.487 -5.182 -39.806 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.401 -3.639 -38.923 1.00 0.00 H new ATOM 0 HD11 ILE A 94 4.954 -4.327 -35.451 1.00 0.00 H new ATOM 0 HD12 ILE A 94 4.733 -5.943 -36.163 1.00 0.00 H new ATOM 0 HD13 ILE A 94 5.083 -4.549 -37.212 1.00 0.00 H new ATOM 1437 N GLY A 95 0.706 -7.362 -39.102 1.00 0.00 N ATOM 1438 CA GLY A 95 0.214 -7.987 -40.360 1.00 0.00 C ATOM 1439 C GLY A 95 1.206 -9.056 -40.816 1.00 0.00 C ATOM 1440 O GLY A 95 1.133 -10.199 -40.410 1.00 0.00 O ATOM 0 H GLY A 95 1.252 -7.977 -38.498 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.768 -8.431 -40.199 1.00 0.00 H new ATOM 0 HA3 GLY A 95 0.097 -7.229 -41.135 1.00 0.00 H new ATOM 1444 N GLY A 96 2.152 -8.689 -41.637 1.00 0.00 N ATOM 1445 CA GLY A 96 3.167 -9.683 -42.092 1.00 0.00 C ATOM 1446 C GLY A 96 2.635 -10.432 -43.314 1.00 0.00 C ATOM 1447 O GLY A 96 3.346 -11.183 -43.952 1.00 0.00 O ATOM 0 H GLY A 96 2.266 -7.747 -42.012 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.101 -9.178 -42.340 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.388 -10.386 -41.289 1.00 0.00 H new ATOM 1451 N HIS A 97 1.380 -10.257 -43.630 1.00 0.00 N ATOM 1452 CA HIS A 97 0.795 -10.985 -44.791 1.00 0.00 C ATOM 1453 C HIS A 97 0.631 -10.036 -45.981 1.00 0.00 C ATOM 1454 O HIS A 97 0.125 -10.478 -47.000 1.00 0.00 O ATOM 1455 CB HIS A 97 -0.569 -11.474 -44.303 1.00 0.00 C ATOM 1456 CG HIS A 97 -0.398 -12.236 -43.017 1.00 0.00 C ATOM 1457 ND1 HIS A 97 -0.720 -11.690 -41.785 1.00 0.00 N ATOM 1458 CD2 HIS A 97 0.064 -13.503 -42.757 1.00 0.00 C ATOM 1459 CE1 HIS A 97 -0.451 -12.616 -40.847 1.00 0.00 C ATOM 1460 NE2 HIS A 97 0.029 -13.741 -41.386 1.00 0.00 N ATOM 1461 OXT HIS A 97 1.015 -8.886 -45.853 1.00 0.00 O ATOM 0 H HIS A 97 0.735 -9.641 -43.134 1.00 0.00 H new ATOM 0 HA HIS A 97 1.427 -11.807 -45.126 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.238 -10.627 -44.150 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.030 -12.112 -45.057 1.00 0.00 H new ATOM 0 HD2 HIS A 97 0.403 -14.207 -43.503 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -0.604 -12.468 -39.788 1.00 0.00 H new ATOM 0 HE2 HIS A 97 0.309 -14.591 -40.898 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 0.187 -0.032 -29.401 1.00 0.00 N ATOM 1471 CA MET B 1 -0.397 1.227 -28.852 1.00 0.00 C ATOM 1472 C MET B 1 -1.268 0.919 -27.630 1.00 0.00 C ATOM 1473 O MET B 1 -2.019 -0.035 -27.616 1.00 0.00 O ATOM 1474 CB MET B 1 -1.250 1.803 -29.985 1.00 0.00 C ATOM 1475 CG MET B 1 -0.339 2.309 -31.105 1.00 0.00 C ATOM 1476 SD MET B 1 -1.350 2.988 -32.444 1.00 0.00 S ATOM 1477 CE MET B 1 0.012 3.467 -33.536 1.00 0.00 C ATOM 0 H1 MET B 1 1.035 0.193 -29.960 1.00 0.00 H new ATOM 0 H2 MET B 1 0.447 -0.665 -28.618 1.00 0.00 H new ATOM 0 H3 MET B 1 -0.513 -0.503 -30.009 1.00 0.00 H new ATOM 0 HA MET B 1 0.373 1.927 -28.527 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.926 1.039 -30.369 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.869 2.618 -29.610 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.337 3.073 -30.721 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.281 1.495 -31.480 1.00 0.00 H new ATOM 0 HE1 MET B 1 -0.390 3.917 -34.443 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.651 4.188 -33.026 1.00 0.00 H new ATOM 0 HE3 MET B 1 0.596 2.585 -33.797 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.222 1.760 -26.634 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.093 1.573 -25.449 1.00 0.00 C ATOM 1491 C PHE B 2 -1.858 2.729 -24.480 1.00 0.00 C ATOM 1492 O PHE B 2 -0.750 3.204 -24.327 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.669 0.235 -24.832 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.293 0.348 -24.211 1.00 0.00 C ATOM 1495 CD1 PHE B 2 -0.112 1.091 -23.035 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.804 -0.292 -24.808 1.00 0.00 C ATOM 1497 CE1 PHE B 2 1.162 1.200 -22.461 1.00 0.00 C ATOM 1498 CE2 PHE B 2 2.077 -0.186 -24.231 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.256 0.561 -23.058 1.00 0.00 C ATOM 0 H PHE B 2 -0.611 2.576 -26.594 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.154 1.562 -25.697 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.392 -0.068 -24.075 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -1.666 -0.540 -25.598 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -0.956 1.580 -22.571 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.667 -0.866 -25.712 1.00 0.00 H new ATOM 0 HE1 PHE B 2 1.300 1.777 -21.558 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.920 -0.680 -24.690 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.237 0.644 -22.615 1.00 0.00 H new ATOM 1509 N THR B 3 -2.890 3.235 -23.871 1.00 0.00 N ATOM 1510 CA THR B 3 -2.707 4.401 -22.970 1.00 0.00 C ATOM 1511 C THR B 3 -3.407 4.124 -21.644 1.00 0.00 C ATOM 1512 O THR B 3 -2.950 4.523 -20.592 1.00 0.00 O ATOM 1513 CB THR B 3 -3.362 5.581 -23.700 1.00 0.00 C ATOM 1514 OG1 THR B 3 -4.773 5.497 -23.554 1.00 0.00 O ATOM 1515 CG2 THR B 3 -2.999 5.538 -25.187 1.00 0.00 C ATOM 0 H THR B 3 -3.847 2.894 -23.957 1.00 0.00 H new ATOM 0 HA THR B 3 -1.660 4.606 -22.749 1.00 0.00 H new ATOM 0 HB THR B 3 -3.003 6.516 -23.271 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.195 6.250 -24.018 1.00 0.00 H new ATOM 0 HG21 THR B 3 -3.467 6.378 -25.700 1.00 0.00 H new ATOM 0 HG22 THR B 3 -1.917 5.601 -25.299 1.00 0.00 H new ATOM 0 HG23 THR B 3 -3.355 4.604 -25.622 1.00 0.00 H new ATOM 1523 N GLY B 4 -4.534 3.470 -21.692 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.282 3.202 -20.437 1.00 0.00 C ATOM 1525 C GLY B 4 -5.474 4.520 -19.694 1.00 0.00 C ATOM 1526 O GLY B 4 -5.635 4.552 -18.491 1.00 0.00 O ATOM 0 H GLY B 4 -4.966 3.112 -22.543 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.248 2.750 -20.662 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -4.736 2.493 -19.815 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.398 5.617 -20.399 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.508 6.943 -19.723 1.00 0.00 C ATOM 1532 C ILE B 5 -6.982 7.273 -19.462 1.00 0.00 C ATOM 1533 O ILE B 5 -7.815 7.169 -20.340 1.00 0.00 O ATOM 1534 CB ILE B 5 -4.879 7.935 -20.706 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.499 7.432 -21.124 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.716 9.300 -20.043 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.570 7.385 -19.909 1.00 0.00 C ATOM 0 H ILE B 5 -5.265 5.653 -21.410 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.008 6.970 -18.755 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.529 8.025 -21.576 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.583 6.439 -21.567 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.080 8.087 -21.888 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.268 9.997 -20.751 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.692 9.674 -19.734 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.071 9.205 -19.169 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.588 7.025 -20.216 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.474 8.385 -19.485 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.985 6.712 -19.159 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.330 7.507 -18.223 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.773 7.653 -17.861 1.00 0.00 C ATOM 1551 C VAL B 6 -9.269 9.074 -18.146 1.00 0.00 C ATOM 1552 O VAL B 6 -8.583 10.050 -17.910 1.00 0.00 O ATOM 1553 CB VAL B 6 -8.835 7.317 -16.361 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -9.989 8.061 -15.681 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -9.066 5.817 -16.202 1.00 0.00 C ATOM 0 H VAL B 6 -6.677 7.603 -17.445 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.417 6.998 -18.447 1.00 0.00 H new ATOM 0 HB VAL B 6 -7.896 7.620 -15.897 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -10.012 7.807 -14.621 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.845 9.136 -15.793 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -10.932 7.771 -16.144 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.112 5.566 -15.142 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -10.005 5.541 -16.681 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.246 5.271 -16.669 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.487 9.186 -18.598 1.00 0.00 N ATOM 1566 CA GLN B 7 -11.083 10.526 -18.846 1.00 0.00 C ATOM 1567 C GLN B 7 -11.339 11.257 -17.524 1.00 0.00 C ATOM 1568 O GLN B 7 -11.313 12.470 -17.469 1.00 0.00 O ATOM 1569 CB GLN B 7 -12.406 10.245 -19.559 1.00 0.00 C ATOM 1570 CG GLN B 7 -12.128 9.727 -20.972 1.00 0.00 C ATOM 1571 CD GLN B 7 -11.567 10.862 -21.829 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -12.048 11.976 -21.775 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -10.561 10.624 -22.627 1.00 0.00 N ATOM 0 H GLN B 7 -11.100 8.398 -18.808 1.00 0.00 H new ATOM 0 HA GLN B 7 -10.422 11.162 -19.435 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.984 9.510 -18.999 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -13.006 11.154 -19.605 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -11.419 8.900 -20.935 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -13.045 9.340 -21.416 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -10.157 9.689 -22.673 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -10.180 11.373 -23.204 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.698 10.547 -16.485 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.081 11.249 -15.224 1.00 0.00 C ATOM 1584 C GLY B 8 -12.053 10.274 -14.049 1.00 0.00 C ATOM 1585 O GLY B 8 -11.819 9.096 -14.211 1.00 0.00 O ATOM 0 H GLY B 8 -11.742 9.528 -16.454 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.396 12.076 -15.037 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.078 11.678 -15.326 1.00 0.00 H new ATOM 1589 N THR B 9 -12.243 10.767 -12.855 1.00 0.00 N ATOM 1590 CA THR B 9 -12.172 9.872 -11.664 1.00 0.00 C ATOM 1591 C THR B 9 -13.537 9.771 -10.976 1.00 0.00 C ATOM 1592 O THR B 9 -14.495 10.410 -11.365 1.00 0.00 O ATOM 1593 CB THR B 9 -11.147 10.526 -10.736 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.360 11.930 -10.710 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.736 10.228 -11.243 1.00 0.00 C ATOM 0 H THR B 9 -12.443 11.746 -12.653 1.00 0.00 H new ATOM 0 HA THR B 9 -11.888 8.855 -11.936 1.00 0.00 H new ATOM 0 HB THR B 9 -11.260 10.125 -9.729 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.705 12.349 -10.114 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.006 10.694 -10.582 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.575 9.150 -11.259 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.620 10.627 -12.251 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.631 8.931 -9.983 1.00 0.00 N ATOM 1604 CA ALA B 10 -14.932 8.725 -9.280 1.00 0.00 C ATOM 1605 C ALA B 10 -14.679 8.536 -7.788 1.00 0.00 C ATOM 1606 O ALA B 10 -13.672 7.995 -7.387 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.510 7.446 -9.891 1.00 0.00 C ATOM 0 H ALA B 10 -12.856 8.373 -9.624 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.611 9.570 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.471 7.223 -9.427 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.649 7.585 -10.963 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.823 6.618 -9.719 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.595 8.939 -6.964 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.405 8.733 -5.502 1.00 0.00 C ATOM 1615 C LYS B 11 -16.270 7.575 -5.018 1.00 0.00 C ATOM 1616 O LYS B 11 -17.479 7.682 -4.961 1.00 0.00 O ATOM 1617 CB LYS B 11 -15.859 10.030 -4.849 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.731 9.892 -3.331 1.00 0.00 C ATOM 1619 CD LYS B 11 -16.044 11.230 -2.663 1.00 0.00 C ATOM 1620 CE LYS B 11 -16.804 10.978 -1.358 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.407 12.293 -1.003 1.00 0.00 N ATOM 0 H LYS B 11 -16.464 9.400 -7.233 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.371 8.492 -5.257 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.253 10.863 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.891 10.248 -5.122 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.414 9.125 -2.967 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.723 9.571 -3.069 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.121 11.773 -2.461 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.640 11.852 -3.330 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.571 10.215 -1.489 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.135 10.626 -0.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.829 12.237 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.670 13.026 -1.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.144 12.535 -1.696 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.666 6.549 -4.503 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.471 5.495 -3.838 1.00 0.00 C ATOM 1637 C LEU B 12 -17.217 6.119 -2.668 1.00 0.00 C ATOM 1638 O LEU B 12 -16.646 6.811 -1.851 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.455 4.471 -3.336 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.130 3.111 -3.156 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -16.844 2.722 -4.452 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -15.067 2.058 -2.830 1.00 0.00 C ATOM 0 H LEU B 12 -14.658 6.394 -4.512 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.204 5.035 -4.501 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.631 4.386 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.029 4.803 -2.389 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.854 3.168 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.326 1.752 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.597 3.473 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.119 2.663 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.545 1.087 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.347 2.003 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.552 2.334 -1.910 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.496 5.932 -2.613 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.284 6.573 -1.531 1.00 0.00 C ATOM 1656 C VAL B 13 -20.179 5.546 -0.851 1.00 0.00 C ATOM 1657 O VAL B 13 -20.485 5.650 0.319 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.113 7.658 -2.219 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -20.740 7.136 -3.515 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.224 8.116 -1.276 1.00 0.00 C ATOM 0 H VAL B 13 -19.033 5.364 -3.268 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.648 6.995 -0.753 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.454 8.491 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.324 7.929 -3.982 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -19.952 6.815 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.391 6.291 -3.290 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -21.818 8.890 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -21.864 7.269 -1.029 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -20.784 8.517 -0.363 1.00 0.00 H new ATOM 1670 N SER B 14 -20.624 4.573 -1.581 1.00 0.00 N ATOM 1671 CA SER B 14 -21.529 3.559 -0.967 1.00 0.00 C ATOM 1672 C SER B 14 -21.260 2.160 -1.529 1.00 0.00 C ATOM 1673 O SER B 14 -21.183 1.969 -2.725 1.00 0.00 O ATOM 1674 CB SER B 14 -22.926 4.022 -1.354 1.00 0.00 C ATOM 1675 OG SER B 14 -23.827 3.740 -0.292 1.00 0.00 O ATOM 0 H SER B 14 -20.407 4.430 -2.567 1.00 0.00 H new ATOM 0 HA SER B 14 -21.388 3.485 0.111 1.00 0.00 H new ATOM 0 HB2 SER B 14 -22.921 5.091 -1.567 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.250 3.517 -2.264 1.00 0.00 H new ATOM 0 HG SER B 14 -24.727 4.039 -0.539 1.00 0.00 H new ATOM 1681 N ILE B 15 -21.292 1.160 -0.687 1.00 0.00 N ATOM 1682 CA ILE B 15 -21.233 -0.239 -1.205 1.00 0.00 C ATOM 1683 C ILE B 15 -22.579 -0.927 -1.013 1.00 0.00 C ATOM 1684 O ILE B 15 -23.098 -1.007 0.083 1.00 0.00 O ATOM 1685 CB ILE B 15 -20.172 -0.963 -0.385 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -18.924 -0.095 -0.309 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.839 -2.295 -1.064 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.790 -0.866 0.374 1.00 0.00 C ATOM 0 H ILE B 15 -21.356 1.250 0.327 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.995 -0.250 -2.269 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.541 -1.153 0.623 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.618 0.205 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -19.139 0.818 0.246 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -19.080 -2.820 -0.483 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.738 -2.908 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.461 -2.107 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.901 -0.237 0.424 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -18.095 -1.144 1.383 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.566 -1.766 -0.198 1.00 0.00 H new ATOM 1700 N ASP B 16 -23.075 -1.540 -2.042 1.00 0.00 N ATOM 1701 CA ASP B 16 -24.305 -2.361 -1.893 1.00 0.00 C ATOM 1702 C ASP B 16 -23.956 -3.843 -1.994 1.00 0.00 C ATOM 1703 O ASP B 16 -23.475 -4.306 -3.007 1.00 0.00 O ATOM 1704 CB ASP B 16 -25.202 -1.938 -3.052 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.863 -0.598 -2.726 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.913 -0.253 -1.557 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.308 0.063 -3.651 1.00 0.00 O ATOM 0 H ASP B 16 -22.683 -1.510 -2.983 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.792 -2.214 -0.929 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.615 -1.853 -3.967 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.964 -2.697 -3.231 1.00 0.00 H new ATOM 1712 N GLU B 17 -24.134 -4.580 -0.936 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.741 -6.017 -0.964 1.00 0.00 C ATOM 1714 C GLU B 17 -24.968 -6.904 -1.186 1.00 0.00 C ATOM 1715 O GLU B 17 -25.765 -7.112 -0.292 1.00 0.00 O ATOM 1716 CB GLU B 17 -23.126 -6.285 0.409 1.00 0.00 C ATOM 1717 CG GLU B 17 -22.682 -7.747 0.493 1.00 0.00 C ATOM 1718 CD GLU B 17 -22.067 -8.016 1.867 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -21.841 -7.061 2.591 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.829 -9.174 2.172 1.00 0.00 O ATOM 0 H GLU B 17 -24.533 -4.253 -0.056 1.00 0.00 H new ATOM 0 HA GLU B 17 -23.045 -6.237 -1.774 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -22.274 -5.625 0.573 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.852 -6.069 1.193 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -23.534 -8.407 0.329 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.956 -7.963 -0.291 1.00 0.00 H new ATOM 1727 N LYS B 18 -25.060 -7.524 -2.330 1.00 0.00 N ATOM 1728 CA LYS B 18 -26.158 -8.507 -2.560 1.00 0.00 C ATOM 1729 C LYS B 18 -25.562 -9.913 -2.626 1.00 0.00 C ATOM 1730 O LYS B 18 -24.632 -10.152 -3.369 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.790 -8.136 -3.910 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.783 -6.616 -4.108 1.00 0.00 C ATOM 1733 CD LYS B 18 -28.163 -6.155 -4.583 1.00 0.00 C ATOM 1734 CE LYS B 18 -28.004 -5.221 -5.785 1.00 0.00 C ATOM 1735 NZ LYS B 18 -29.331 -4.560 -5.935 1.00 0.00 N ATOM 0 H LYS B 18 -24.423 -7.393 -3.116 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.900 -8.487 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -26.240 -8.616 -4.719 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.813 -8.509 -3.954 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.524 -6.118 -3.174 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -26.024 -6.338 -4.839 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.772 -7.017 -4.857 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -28.684 -5.640 -3.776 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -27.215 -4.489 -5.615 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -27.735 -5.776 -6.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -29.302 -3.903 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -30.061 -5.281 -6.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -29.557 -4.034 -5.067 1.00 0.00 H new ATOM 1749 N PRO B 19 -26.112 -10.800 -1.846 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.613 -12.195 -1.816 1.00 0.00 C ATOM 1751 C PRO B 19 -25.519 -12.755 -3.238 1.00 0.00 C ATOM 1752 O PRO B 19 -24.606 -13.487 -3.566 1.00 0.00 O ATOM 1753 CB PRO B 19 -26.657 -12.948 -0.982 1.00 0.00 C ATOM 1754 CG PRO B 19 -27.801 -11.994 -0.807 1.00 0.00 C ATOM 1755 CD PRO B 19 -27.239 -10.606 -0.941 1.00 0.00 C ATOM 0 HA PRO B 19 -24.613 -12.284 -1.392 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.980 -13.858 -1.488 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.246 -13.248 -0.018 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.571 -12.173 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.270 -12.128 0.168 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -27.972 -9.911 -1.351 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -26.921 -10.204 0.021 1.00 0.00 H new ATOM 1763 N ASN B 20 -26.403 -12.348 -4.105 1.00 0.00 N ATOM 1764 CA ASN B 20 -26.305 -12.784 -5.529 1.00 0.00 C ATOM 1765 C ASN B 20 -25.133 -12.074 -6.212 1.00 0.00 C ATOM 1766 O ASN B 20 -24.423 -12.650 -7.012 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.627 -12.354 -6.169 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.786 -12.696 -5.233 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -29.127 -13.849 -5.060 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -29.406 -11.730 -4.612 1.00 0.00 N ATOM 0 H ASN B 20 -27.189 -11.733 -3.892 1.00 0.00 H new ATOM 0 HA ASN B 20 -26.135 -13.857 -5.622 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.613 -11.283 -6.371 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.759 -12.857 -7.127 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -30.178 -11.943 -3.980 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -29.118 -10.762 -4.758 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.949 -10.814 -5.923 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.848 -10.044 -6.576 1.00 0.00 C ATOM 1779 C PHE B 21 -23.384 -8.906 -5.663 1.00 0.00 C ATOM 1780 O PHE B 21 -24.174 -8.293 -4.974 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.461 -9.476 -7.856 1.00 0.00 C ATOM 1782 CG PHE B 21 -24.942 -10.606 -8.732 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -24.062 -11.215 -9.638 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -26.270 -11.044 -8.643 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -24.510 -12.263 -10.453 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -26.719 -12.093 -9.457 1.00 0.00 C ATOM 1787 CZ PHE B 21 -25.839 -12.703 -10.363 1.00 0.00 C ATOM 0 H PHE B 21 -25.514 -10.282 -5.261 1.00 0.00 H new ATOM 0 HA PHE B 21 -22.978 -10.668 -6.780 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -25.291 -8.814 -7.611 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.723 -8.877 -8.390 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -23.039 -10.876 -9.708 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -26.948 -10.573 -7.947 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -23.832 -12.732 -11.151 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -27.742 -12.431 -9.387 1.00 0.00 H new ATOM 0 HZ PHE B 21 -26.184 -13.511 -10.991 1.00 0.00 H new ATOM 1797 N ARG B 22 -22.140 -8.528 -5.748 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.691 -7.327 -4.993 1.00 0.00 C ATOM 1799 C ARG B 22 -21.908 -6.077 -5.839 1.00 0.00 C ATOM 1800 O ARG B 22 -21.732 -6.084 -7.040 1.00 0.00 O ATOM 1801 CB ARG B 22 -20.208 -7.534 -4.718 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.703 -6.432 -3.784 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.272 -6.752 -3.341 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.850 -5.573 -2.535 1.00 0.00 N ATOM 1805 CZ ARG B 22 -16.897 -5.687 -1.647 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.281 -6.827 -1.483 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.554 -4.653 -0.927 1.00 0.00 N ATOM 0 H ARG B 22 -21.421 -8.993 -6.302 1.00 0.00 H new ATOM 0 HA ARG B 22 -22.249 -7.197 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -20.044 -8.512 -4.266 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.648 -7.518 -5.653 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.730 -5.469 -4.293 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.355 -6.351 -2.914 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.236 -7.668 -2.751 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.616 -6.900 -4.199 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.307 -4.672 -2.676 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.543 -7.634 -2.049 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.538 -6.910 -0.789 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -17.029 -3.760 -1.058 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -15.811 -4.738 -0.233 1.00 0.00 H new ATOM 1821 N THR B 23 -22.346 -5.026 -5.222 1.00 0.00 N ATOM 1822 CA THR B 23 -22.652 -3.780 -5.975 1.00 0.00 C ATOM 1823 C THR B 23 -21.875 -2.607 -5.378 1.00 0.00 C ATOM 1824 O THR B 23 -21.862 -2.413 -4.181 1.00 0.00 O ATOM 1825 CB THR B 23 -24.154 -3.576 -5.787 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.853 -4.693 -6.317 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.594 -2.302 -6.509 1.00 0.00 C ATOM 0 H THR B 23 -22.508 -4.972 -4.216 1.00 0.00 H new ATOM 0 HA THR B 23 -22.374 -3.845 -7.027 1.00 0.00 H new ATOM 0 HB THR B 23 -24.377 -3.481 -4.724 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.457 -4.394 -7.029 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.666 -2.159 -6.373 1.00 0.00 H new ATOM 0 HG22 THR B 23 -24.059 -1.447 -6.097 1.00 0.00 H new ATOM 0 HG23 THR B 23 -24.372 -2.391 -7.572 1.00 0.00 H new ATOM 1835 N HIS B 24 -21.220 -1.830 -6.190 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.447 -0.684 -5.638 1.00 0.00 C ATOM 1837 C HIS B 24 -20.845 0.628 -6.312 1.00 0.00 C ATOM 1838 O HIS B 24 -21.094 0.677 -7.498 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.993 -1.020 -5.927 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.338 -1.419 -4.638 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.558 -2.557 -4.515 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.370 -0.850 -3.392 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -17.160 -2.636 -3.231 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.624 -1.618 -2.505 1.00 0.00 N ATOM 0 H HIS B 24 -21.185 -1.936 -7.204 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.635 -0.544 -4.574 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.927 -1.830 -6.653 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.484 -0.160 -6.362 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.327 -3.214 -5.260 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.896 0.058 -3.137 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.540 -3.428 -2.837 1.00 0.00 H new ATOM 1852 N VAL B 25 -20.963 1.682 -5.552 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.414 2.972 -6.143 1.00 0.00 C ATOM 1854 C VAL B 25 -20.363 4.060 -5.938 1.00 0.00 C ATOM 1855 O VAL B 25 -19.843 4.247 -4.854 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.692 3.330 -5.393 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.432 4.439 -6.143 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.588 2.094 -5.285 1.00 0.00 C ATOM 0 H VAL B 25 -20.767 1.705 -4.551 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.575 2.887 -7.218 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.438 3.679 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.346 4.694 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.794 5.320 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.685 4.094 -7.146 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.501 2.352 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.842 1.740 -6.284 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.060 1.308 -4.745 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.084 4.803 -6.969 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.101 5.913 -6.855 1.00 0.00 C ATOM 1870 C VAL B 26 -19.800 7.256 -7.073 1.00 0.00 C ATOM 1871 O VAL B 26 -20.944 7.310 -7.476 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.097 5.659 -7.976 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.395 4.323 -7.742 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.839 5.614 -9.316 1.00 0.00 C ATOM 0 H VAL B 26 -20.498 4.688 -7.894 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.628 5.949 -5.874 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.357 6.459 -7.990 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.678 4.143 -8.543 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -16.871 4.350 -6.786 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.133 3.521 -7.729 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -18.126 5.433 -10.121 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.576 4.812 -9.297 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.343 6.566 -9.485 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.106 8.337 -6.849 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.702 9.674 -7.083 1.00 0.00 C ATOM 1886 C GLU B 27 -19.136 10.243 -8.376 1.00 0.00 C ATOM 1887 O GLU B 27 -17.938 10.316 -8.561 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.245 10.493 -5.884 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.299 11.540 -5.525 1.00 0.00 C ATOM 1890 CD GLU B 27 -20.069 12.029 -4.094 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -19.127 11.564 -3.475 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -20.841 12.858 -3.640 1.00 0.00 O ATOM 0 H GLU B 27 -18.144 8.347 -6.511 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.788 9.664 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -19.070 9.836 -5.032 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.298 10.983 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.245 12.378 -6.220 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -21.297 11.113 -5.618 1.00 0.00 H new ATOM 1899 N LEU B 28 -19.981 10.479 -9.330 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.494 10.847 -10.681 1.00 0.00 C ATOM 1901 C LEU B 28 -19.251 12.359 -10.757 1.00 0.00 C ATOM 1902 O LEU B 28 -20.115 13.144 -10.418 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.638 10.418 -11.594 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.089 9.889 -12.919 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -19.050 8.799 -12.646 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.237 9.294 -13.736 1.00 0.00 C ATOM 0 H LEU B 28 -20.995 10.433 -9.233 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.548 10.378 -10.952 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.233 9.647 -11.105 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.301 11.263 -11.779 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.623 10.705 -13.471 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.660 8.423 -13.592 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.233 9.215 -12.056 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.516 7.982 -12.095 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -20.852 8.915 -14.683 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.696 8.478 -13.178 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -21.983 10.065 -13.931 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.071 12.718 -11.191 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.703 14.152 -11.299 1.00 0.00 C ATOM 1920 C PRO B 29 -18.552 14.852 -12.361 1.00 0.00 C ATOM 1921 O PRO B 29 -19.435 14.264 -12.954 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.235 14.130 -11.705 1.00 0.00 C ATOM 1923 CG PRO B 29 -15.992 12.763 -12.264 1.00 0.00 C ATOM 1924 CD PRO B 29 -16.984 11.835 -11.619 1.00 0.00 C ATOM 0 HA PRO B 29 -17.871 14.698 -10.371 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -16.022 14.900 -12.446 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.589 14.324 -10.849 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.114 12.763 -13.347 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -14.972 12.439 -12.058 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.337 11.079 -12.320 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.544 11.306 -10.774 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.349 16.127 -12.539 1.00 0.00 N ATOM 1933 CA ASP B 30 -19.206 16.898 -13.483 1.00 0.00 C ATOM 1934 C ASP B 30 -19.051 16.377 -14.915 1.00 0.00 C ATOM 1935 O ASP B 30 -19.993 16.375 -15.683 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.711 18.342 -13.379 1.00 0.00 C ATOM 1937 CG ASP B 30 -17.236 18.410 -13.775 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -16.583 17.380 -13.737 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -16.781 19.493 -14.107 1.00 0.00 O ATOM 0 H ASP B 30 -17.624 16.671 -12.070 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.264 16.807 -13.236 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -19.302 18.987 -14.029 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -18.842 18.709 -12.361 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.856 16.040 -15.320 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.651 15.650 -16.745 1.00 0.00 C ATOM 1946 C HIS B 31 -17.848 14.142 -16.930 1.00 0.00 C ATOM 1947 O HIS B 31 -17.887 13.650 -18.040 1.00 0.00 O ATOM 1948 CB HIS B 31 -16.219 16.073 -17.092 1.00 0.00 C ATOM 1949 CG HIS B 31 -15.215 15.274 -16.304 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.559 14.500 -15.205 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.858 15.138 -16.445 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.428 13.939 -14.736 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.363 14.295 -15.456 1.00 0.00 N ATOM 0 H HIS B 31 -17.022 16.018 -14.734 1.00 0.00 H new ATOM 0 HA HIS B 31 -18.373 16.133 -17.403 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -16.043 15.934 -18.159 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -16.089 17.135 -16.883 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -13.263 15.614 -17.210 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.388 13.281 -13.881 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.394 14.010 -15.312 1.00 0.00 H new ATOM 1961 N MET B 32 -18.152 13.438 -15.876 1.00 0.00 N ATOM 1962 CA MET B 32 -18.554 12.011 -16.034 1.00 0.00 C ATOM 1963 C MET B 32 -20.053 11.867 -15.766 1.00 0.00 C ATOM 1964 O MET B 32 -20.686 10.930 -16.208 1.00 0.00 O ATOM 1965 CB MET B 32 -17.741 11.244 -14.991 1.00 0.00 C ATOM 1966 CG MET B 32 -16.256 11.318 -15.350 1.00 0.00 C ATOM 1967 SD MET B 32 -15.961 10.420 -16.893 1.00 0.00 S ATOM 1968 CE MET B 32 -16.180 8.751 -16.229 1.00 0.00 C ATOM 0 H MET B 32 -18.140 13.785 -14.917 1.00 0.00 H new ATOM 0 HA MET B 32 -18.368 11.634 -17.040 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.909 11.667 -14.000 1.00 0.00 H new ATOM 0 HB3 MET B 32 -18.066 10.204 -14.953 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.949 12.358 -15.458 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.655 10.890 -14.547 1.00 0.00 H new ATOM 0 HE1 MET B 32 -15.590 8.046 -16.815 1.00 0.00 H new ATOM 0 HE2 MET B 32 -15.849 8.726 -15.191 1.00 0.00 H new ATOM 0 HE3 MET B 32 -17.233 8.474 -16.281 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.641 12.849 -15.141 1.00 0.00 N ATOM 1979 CA LEU B 33 -22.119 12.836 -14.947 1.00 0.00 C ATOM 1980 C LEU B 33 -22.818 12.961 -16.301 1.00 0.00 C ATOM 1981 O LEU B 33 -23.953 12.561 -16.469 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.413 14.057 -14.073 1.00 0.00 C ATOM 1983 CG LEU B 33 -22.117 13.731 -12.606 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -22.015 15.032 -11.805 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.254 12.881 -12.046 1.00 0.00 C ATOM 0 H LEU B 33 -20.161 13.662 -14.755 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.474 11.914 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.805 14.902 -14.397 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.456 14.353 -14.186 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.176 13.185 -12.533 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.804 14.801 -10.761 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.211 15.647 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -22.957 15.576 -11.873 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -23.051 12.644 -11.002 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -24.191 13.434 -12.117 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.333 11.957 -12.619 1.00 0.00 H new ATOM 1997 N ASP B 34 -22.156 13.551 -17.256 1.00 0.00 N ATOM 1998 CA ASP B 34 -22.782 13.750 -18.593 1.00 0.00 C ATOM 1999 C ASP B 34 -22.448 12.579 -19.522 1.00 0.00 C ATOM 2000 O ASP B 34 -21.300 12.219 -19.694 1.00 0.00 O ATOM 2001 CB ASP B 34 -22.158 15.043 -19.115 1.00 0.00 C ATOM 2002 CG ASP B 34 -22.756 16.237 -18.368 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -23.824 16.080 -17.799 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -22.135 17.287 -18.375 1.00 0.00 O ATOM 0 H ASP B 34 -21.204 13.906 -17.168 1.00 0.00 H new ATOM 0 HA ASP B 34 -23.869 13.804 -18.540 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -21.077 15.019 -18.977 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -22.341 15.141 -20.185 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.436 12.028 -20.175 1.00 0.00 N ATOM 2010 CA GLY B 35 -23.165 10.935 -21.153 1.00 0.00 C ATOM 2011 C GLY B 35 -23.286 9.573 -20.465 1.00 0.00 C ATOM 2012 O GLY B 35 -23.791 8.625 -21.034 1.00 0.00 O ATOM 0 H GLY B 35 -24.417 12.287 -20.074 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.869 10.996 -21.983 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -22.166 11.052 -21.573 1.00 0.00 H new ATOM 2016 N LEU B 36 -22.780 9.448 -19.267 1.00 0.00 N ATOM 2017 CA LEU B 36 -22.818 8.124 -18.581 1.00 0.00 C ATOM 2018 C LEU B 36 -24.254 7.780 -18.170 1.00 0.00 C ATOM 2019 O LEU B 36 -25.061 8.649 -17.905 1.00 0.00 O ATOM 2020 CB LEU B 36 -21.925 8.284 -17.352 1.00 0.00 C ATOM 2021 CG LEU B 36 -21.464 6.904 -16.877 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -20.169 7.044 -16.075 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -22.545 6.279 -15.992 1.00 0.00 C ATOM 0 H LEU B 36 -22.344 10.202 -18.736 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.474 7.316 -19.226 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -21.062 8.905 -17.594 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.470 8.792 -16.556 1.00 0.00 H new ATOM 0 HG LEU B 36 -21.288 6.265 -17.742 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -19.842 6.061 -15.737 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -19.397 7.487 -16.705 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.344 7.685 -15.211 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -22.216 5.296 -15.654 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -22.723 6.919 -15.128 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -23.468 6.176 -16.563 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.587 6.518 -18.161 1.00 0.00 N ATOM 2036 CA GLU B 37 -25.979 6.111 -17.822 1.00 0.00 C ATOM 2037 C GLU B 37 -25.983 4.664 -17.322 1.00 0.00 C ATOM 2038 O GLU B 37 -25.008 3.953 -17.458 1.00 0.00 O ATOM 2039 CB GLU B 37 -26.751 6.234 -19.135 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.129 5.311 -20.184 1.00 0.00 C ATOM 2041 CD GLU B 37 -26.831 5.519 -21.527 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -27.911 6.086 -21.527 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -26.276 5.109 -22.533 1.00 0.00 O ATOM 0 H GLU B 37 -23.952 5.749 -18.375 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.421 6.723 -17.035 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -27.797 5.971 -18.979 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -26.730 7.266 -19.486 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -25.064 5.520 -20.282 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.222 4.271 -19.870 1.00 0.00 H new ATOM 2050 N THR B 38 -27.056 4.223 -16.728 1.00 0.00 N ATOM 2051 CA THR B 38 -27.085 2.828 -16.207 1.00 0.00 C ATOM 2052 C THR B 38 -27.005 1.829 -17.371 1.00 0.00 C ATOM 2053 O THR B 38 -27.388 2.131 -18.484 1.00 0.00 O ATOM 2054 CB THR B 38 -28.417 2.697 -15.476 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.297 3.728 -15.901 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.186 2.799 -13.969 1.00 0.00 C ATOM 0 H THR B 38 -27.909 4.763 -16.581 1.00 0.00 H new ATOM 0 HA THR B 38 -26.243 2.618 -15.547 1.00 0.00 H new ATOM 0 HB THR B 38 -28.863 1.729 -15.705 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.153 3.642 -15.432 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.139 2.705 -13.448 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.517 2.000 -13.649 1.00 0.00 H new ATOM 0 HG23 THR B 38 -27.737 3.764 -13.734 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.408 0.687 -17.150 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.186 -0.270 -18.273 1.00 0.00 C ATOM 2066 C GLY B 39 -24.969 0.177 -19.086 1.00 0.00 C ATOM 2067 O GLY B 39 -24.512 -0.517 -19.972 1.00 0.00 O ATOM 0 H GLY B 39 -26.065 0.376 -16.241 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -26.028 -1.275 -17.883 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -27.069 -0.311 -18.911 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.393 1.295 -18.735 1.00 0.00 N ATOM 2072 CA ALA B 40 -23.154 1.752 -19.418 1.00 0.00 C ATOM 2073 C ALA B 40 -21.959 0.973 -18.872 1.00 0.00 C ATOM 2074 O ALA B 40 -22.006 0.452 -17.777 1.00 0.00 O ATOM 2075 CB ALA B 40 -23.040 3.227 -19.045 1.00 0.00 C ATOM 0 H ALA B 40 -24.732 1.914 -17.999 1.00 0.00 H new ATOM 0 HA ALA B 40 -23.178 1.600 -20.497 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -22.149 3.651 -19.507 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -23.922 3.761 -19.399 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -22.968 3.324 -17.962 1.00 0.00 H new ATOM 2081 N SER B 41 -20.870 0.928 -19.588 1.00 0.00 N ATOM 2082 CA SER B 41 -19.679 0.228 -19.042 1.00 0.00 C ATOM 2083 C SER B 41 -18.675 1.244 -18.500 1.00 0.00 C ATOM 2084 O SER B 41 -18.019 1.942 -19.247 1.00 0.00 O ATOM 2085 CB SER B 41 -19.084 -0.538 -20.219 1.00 0.00 C ATOM 2086 OG SER B 41 -19.405 0.134 -21.429 1.00 0.00 O ATOM 0 H SER B 41 -20.755 1.340 -20.514 1.00 0.00 H new ATOM 0 HA SER B 41 -19.937 -0.438 -18.218 1.00 0.00 H new ATOM 0 HB2 SER B 41 -18.002 -0.614 -20.108 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.475 -1.555 -20.240 1.00 0.00 H new ATOM 0 HG SER B 41 -19.351 1.103 -21.290 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.458 1.236 -17.217 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.388 2.093 -16.643 1.00 0.00 C ATOM 2094 C VAL B 42 -16.145 1.240 -16.405 1.00 0.00 C ATOM 2095 O VAL B 42 -16.181 0.265 -15.680 1.00 0.00 O ATOM 2096 CB VAL B 42 -17.968 2.632 -15.320 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -16.882 2.793 -14.263 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.583 4.001 -15.558 1.00 0.00 C ATOM 0 H VAL B 42 -18.975 0.673 -16.541 1.00 0.00 H new ATOM 0 HA VAL B 42 -17.094 2.913 -17.298 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.713 1.917 -14.970 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.324 3.175 -13.343 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.417 1.826 -14.069 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.127 3.493 -14.621 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -18.993 4.383 -14.623 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -17.818 4.685 -15.925 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.380 3.918 -16.297 1.00 0.00 H new ATOM 2108 N ALA B 43 -15.022 1.677 -16.884 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.766 0.976 -16.533 1.00 0.00 C ATOM 2110 C ALA B 43 -13.122 1.672 -15.337 1.00 0.00 C ATOM 2111 O ALA B 43 -12.758 2.830 -15.406 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.876 1.091 -17.768 1.00 0.00 C ATOM 0 H ALA B 43 -14.919 2.484 -17.499 1.00 0.00 H new ATOM 0 HA ALA B 43 -13.929 -0.067 -16.261 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.925 0.592 -17.579 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.370 0.620 -18.618 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.696 2.143 -17.990 1.00 0.00 H new ATOM 2118 N HIS B 44 -12.951 0.971 -14.253 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.295 1.592 -13.070 1.00 0.00 C ATOM 2120 C HIS B 44 -10.783 1.419 -13.193 1.00 0.00 C ATOM 2121 O HIS B 44 -10.263 0.323 -13.126 1.00 0.00 O ATOM 2122 CB HIS B 44 -12.829 0.824 -11.862 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.126 1.425 -11.392 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.076 1.956 -12.264 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.652 1.570 -10.133 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.110 2.388 -11.516 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -15.895 2.173 -10.220 1.00 0.00 N ATOM 0 H HIS B 44 -13.236 -0.001 -14.134 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.502 2.659 -12.983 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -12.980 -0.223 -12.126 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.096 0.847 -11.055 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.171 1.262 -9.217 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -17.000 2.850 -11.917 1.00 0.00 H new ATOM 0 HE2 HIS B 44 -16.519 2.405 -9.448 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.112 2.467 -13.568 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.672 2.364 -13.924 1.00 0.00 C ATOM 2138 C ASN B 45 -8.452 1.365 -15.066 1.00 0.00 C ATOM 2139 O ASN B 45 -7.330 1.114 -15.453 1.00 0.00 O ATOM 2140 CB ASN B 45 -7.975 1.887 -12.653 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.597 2.541 -12.572 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.665 2.106 -13.217 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.428 3.574 -11.796 1.00 0.00 N ATOM 0 H ASN B 45 -10.505 3.405 -13.644 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.279 3.319 -14.273 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.568 2.148 -11.777 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -7.878 0.801 -12.661 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.512 4.018 -11.730 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.212 3.939 -11.255 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.503 0.885 -15.688 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.322 0.006 -16.876 1.00 0.00 C ATOM 2152 C GLY B 46 -10.034 -1.341 -16.672 1.00 0.00 C ATOM 2153 O GLY B 46 -10.040 -2.173 -17.555 1.00 0.00 O ATOM 0 H GLY B 46 -10.471 1.065 -15.423 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.717 0.501 -17.763 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.259 -0.162 -17.051 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.723 -1.534 -15.576 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.517 -2.793 -15.429 1.00 0.00 C ATOM 2159 C CYS B 47 -12.980 -2.516 -15.779 1.00 0.00 C ATOM 2160 O CYS B 47 -13.647 -1.752 -15.113 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.374 -3.206 -13.962 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.196 -4.797 -13.702 1.00 0.00 S ATOM 0 H CYS B 47 -10.771 -0.887 -14.789 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.168 -3.584 -16.092 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.320 -3.281 -13.695 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -11.814 -2.447 -13.315 1.00 0.00 H new ATOM 0 HG CYS B 47 -13.479 -4.611 -13.602 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.426 -2.990 -16.912 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.777 -2.587 -17.404 1.00 0.00 C ATOM 2170 C CYS B 48 -15.883 -3.293 -16.619 1.00 0.00 C ATOM 2171 O CYS B 48 -15.935 -4.504 -16.547 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.813 -3.019 -18.869 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.527 -4.802 -18.979 1.00 0.00 S ATOM 0 H CYS B 48 -12.917 -3.635 -17.516 1.00 0.00 H new ATOM 0 HA CYS B 48 -14.944 -1.517 -17.282 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.777 -2.767 -19.310 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -14.053 -2.482 -19.436 1.00 0.00 H new ATOM 0 HG CYS B 48 -13.292 -5.023 -19.318 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.836 -2.542 -16.146 1.00 0.00 N ATOM 2180 CA LEU B 49 -18.028 -3.158 -15.495 1.00 0.00 C ATOM 2181 C LEU B 49 -19.274 -2.318 -15.797 1.00 0.00 C ATOM 2182 O LEU B 49 -19.176 -1.218 -16.298 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.707 -3.161 -14.001 1.00 0.00 C ATOM 2184 CG LEU B 49 -17.130 -1.807 -13.595 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.737 -1.393 -12.255 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.607 -1.917 -13.458 1.00 0.00 C ATOM 0 H LEU B 49 -16.842 -1.523 -16.182 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.234 -4.165 -15.856 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.609 -3.370 -13.426 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -16.994 -3.954 -13.774 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.367 -1.062 -14.354 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.332 -0.427 -11.955 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.820 -1.317 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.493 -2.139 -11.499 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.197 -0.950 -13.168 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.363 -2.658 -12.696 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -15.177 -2.222 -14.412 1.00 0.00 H new ATOM 2198 N THR B 50 -20.442 -2.886 -15.654 1.00 0.00 N ATOM 2199 CA THR B 50 -21.672 -2.170 -16.111 1.00 0.00 C ATOM 2200 C THR B 50 -22.401 -1.526 -14.931 1.00 0.00 C ATOM 2201 O THR B 50 -22.313 -1.978 -13.806 1.00 0.00 O ATOM 2202 CB THR B 50 -22.550 -3.243 -16.759 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.818 -3.897 -17.787 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.802 -2.590 -17.356 1.00 0.00 C ATOM 0 H THR B 50 -20.599 -3.807 -15.244 1.00 0.00 H new ATOM 0 HA THR B 50 -21.431 -1.365 -16.805 1.00 0.00 H new ATOM 0 HB THR B 50 -22.847 -3.972 -16.005 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.379 -4.585 -18.201 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.427 -3.355 -17.817 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.364 -2.091 -16.566 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.507 -1.859 -18.109 1.00 0.00 H new ATOM 2212 N VAL B 51 -23.098 -0.451 -15.185 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.811 0.263 -14.088 1.00 0.00 C ATOM 2214 C VAL B 51 -25.111 -0.462 -13.734 1.00 0.00 C ATOM 2215 O VAL B 51 -26.048 -0.485 -14.507 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.117 1.646 -14.664 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.733 2.531 -13.582 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.828 2.278 -15.176 1.00 0.00 C ATOM 0 H VAL B 51 -23.204 -0.035 -16.110 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.219 0.313 -13.174 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.824 1.548 -15.488 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.949 3.515 -13.997 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.657 2.077 -13.223 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -24.033 2.633 -12.753 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.044 3.264 -15.587 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.119 2.375 -14.354 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.397 1.647 -15.954 1.00 0.00 H new ATOM 2228 N THR B 52 -25.216 -0.953 -12.530 1.00 0.00 N ATOM 2229 CA THR B 52 -26.502 -1.556 -12.081 1.00 0.00 C ATOM 2230 C THR B 52 -27.555 -0.463 -11.905 1.00 0.00 C ATOM 2231 O THR B 52 -28.717 -0.649 -12.207 1.00 0.00 O ATOM 2232 CB THR B 52 -26.192 -2.209 -10.733 1.00 0.00 C ATOM 2233 OG1 THR B 52 -25.914 -1.200 -9.774 1.00 0.00 O ATOM 2234 CG2 THR B 52 -24.982 -3.129 -10.876 1.00 0.00 C ATOM 0 H THR B 52 -24.467 -0.963 -11.838 1.00 0.00 H new ATOM 0 HA THR B 52 -26.893 -2.275 -12.802 1.00 0.00 H new ATOM 0 HB THR B 52 -27.051 -2.794 -10.406 1.00 0.00 H new ATOM 0 HG1 THR B 52 -25.295 -0.545 -10.159 1.00 0.00 H new ATOM 0 HG21 THR B 52 -24.762 -3.593 -9.915 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.199 -3.903 -11.612 1.00 0.00 H new ATOM 0 HG23 THR B 52 -24.120 -2.548 -11.204 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.164 0.662 -11.372 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.153 1.748 -11.126 1.00 0.00 C ATOM 2244 C GLU B 53 -27.432 3.078 -10.896 1.00 0.00 C ATOM 2245 O GLU B 53 -26.339 3.115 -10.374 1.00 0.00 O ATOM 2246 CB GLU B 53 -28.899 1.322 -9.860 1.00 0.00 C ATOM 2247 CG GLU B 53 -29.951 2.374 -9.508 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.697 1.948 -8.243 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.510 0.819 -7.821 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.443 2.757 -7.716 1.00 0.00 O ATOM 0 H GLU B 53 -26.205 0.875 -11.097 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.826 1.892 -11.971 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.375 0.354 -10.015 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.197 1.204 -9.034 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -29.475 3.342 -9.353 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -30.652 2.492 -10.334 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.076 4.170 -11.187 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.471 5.500 -10.881 1.00 0.00 C ATOM 2259 C ILE B 54 -28.146 6.109 -9.657 1.00 0.00 C ATOM 2260 O ILE B 54 -29.356 6.135 -9.545 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.738 6.348 -12.122 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.787 5.919 -13.236 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.504 7.823 -11.791 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.518 5.942 -14.582 1.00 0.00 C ATOM 0 H ILE B 54 -28.997 4.203 -11.624 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.406 5.433 -10.657 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.769 6.210 -12.447 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -25.926 6.587 -13.268 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.406 4.917 -13.036 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.694 8.429 -12.677 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -28.178 8.128 -10.991 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.472 7.964 -11.469 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -26.834 5.635 -15.373 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.365 5.256 -14.548 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.877 6.951 -14.784 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.367 6.615 -8.747 1.00 0.00 N ATOM 2277 CA ASN B 55 -27.953 7.244 -7.531 1.00 0.00 C ATOM 2278 C ASN B 55 -27.787 8.760 -7.603 1.00 0.00 C ATOM 2279 O ASN B 55 -26.987 9.344 -6.899 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.160 6.661 -6.362 1.00 0.00 C ATOM 2281 CG ASN B 55 -27.741 5.299 -5.981 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -27.211 4.215 -6.476 1.00 0.00 O flip ATOM 2283 ND2 ASN B 55 -28.691 5.221 -5.226 1.00 0.00 N flip ATOM 0 H ASN B 55 -26.348 6.621 -8.791 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.020 7.046 -7.428 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.110 6.557 -6.637 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.200 7.337 -5.508 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -29.106 6.069 -4.839 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -29.073 4.308 -4.980 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.458 9.388 -8.528 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.251 10.849 -8.728 1.00 0.00 C ATOM 2292 C GLY B 56 -26.922 11.062 -9.445 1.00 0.00 C ATOM 2293 O GLY B 56 -26.711 10.562 -10.532 1.00 0.00 O ATOM 0 H GLY B 56 -29.138 8.954 -9.152 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.068 11.269 -9.314 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.249 11.365 -7.768 1.00 0.00 H new ATOM 2297 N ASN B 57 -25.984 11.704 -8.809 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.639 11.820 -9.430 1.00 0.00 C ATOM 2299 C ASN B 57 -23.879 10.503 -9.216 1.00 0.00 C ATOM 2300 O ASN B 57 -22.899 10.219 -9.875 1.00 0.00 O ATOM 2301 CB ASN B 57 -23.972 13.022 -8.728 1.00 0.00 C ATOM 2302 CG ASN B 57 -22.874 12.569 -7.766 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -21.811 12.032 -8.276 1.00 0.00 O flip ATOM 2304 ND2 ASN B 57 -22.988 12.707 -6.564 1.00 0.00 N flip ATOM 0 H ASN B 57 -26.089 12.148 -7.897 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.662 11.987 -10.507 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.548 13.692 -9.476 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.725 13.589 -8.181 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -23.831 13.132 -6.177 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -22.241 12.398 -5.942 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.312 9.718 -8.265 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.608 8.439 -7.967 1.00 0.00 C ATOM 2313 C HIS B 58 -23.912 7.406 -9.039 1.00 0.00 C ATOM 2314 O HIS B 58 -24.949 7.440 -9.669 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.181 7.962 -6.639 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.491 8.662 -5.498 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -22.161 8.866 -5.209 1.00 0.00 N flip ATOM 2318 CD2 HIS B 58 -24.196 9.243 -4.457 1.00 0.00 C flip ATOM 2319 CE1 HIS B 58 -22.045 9.561 -4.010 1.00 0.00 C flip ATOM 2320 NE2 HIS B 58 -23.298 9.761 -3.598 1.00 0.00 N flip ATOM 0 H HIS B 58 -25.126 9.909 -7.681 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.527 8.578 -7.932 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.252 8.161 -6.604 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.053 6.884 -6.545 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -25.271 9.275 -4.353 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -21.135 9.872 -3.518 1.00 0.00 H new ATOM 0 HE2 HIS B 58 -23.546 10.248 -2.736 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.095 6.401 -9.141 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.436 5.275 -10.042 1.00 0.00 C ATOM 2330 C VAL B 59 -23.034 3.941 -9.407 1.00 0.00 C ATOM 2331 O VAL B 59 -21.885 3.714 -9.087 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.649 5.555 -11.314 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.742 4.353 -12.248 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.251 6.782 -11.999 1.00 0.00 C ATOM 0 H VAL B 59 -22.210 6.311 -8.642 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.505 5.198 -10.240 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.602 5.738 -11.072 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.178 4.555 -13.158 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.329 3.474 -11.753 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.786 4.169 -12.501 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.698 6.996 -12.913 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.295 6.586 -12.244 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.190 7.639 -11.329 1.00 0.00 H new ATOM 2344 N SER B 60 -23.976 3.048 -9.258 1.00 0.00 N ATOM 2345 CA SER B 60 -23.665 1.708 -8.683 1.00 0.00 C ATOM 2346 C SER B 60 -23.323 0.733 -9.812 1.00 0.00 C ATOM 2347 O SER B 60 -24.040 0.632 -10.786 1.00 0.00 O ATOM 2348 CB SER B 60 -24.953 1.275 -7.986 1.00 0.00 C ATOM 2349 OG SER B 60 -25.409 2.327 -7.146 1.00 0.00 O ATOM 0 H SER B 60 -24.954 3.191 -9.512 1.00 0.00 H new ATOM 0 HA SER B 60 -22.816 1.730 -8.000 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.715 1.028 -8.725 1.00 0.00 H new ATOM 0 HB3 SER B 60 -24.777 0.375 -7.397 1.00 0.00 H new ATOM 0 HG SER B 60 -26.294 2.623 -7.444 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.239 0.017 -9.694 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.865 -0.943 -10.777 1.00 0.00 C ATOM 2357 C PHE B 61 -21.680 -2.348 -10.199 1.00 0.00 C ATOM 2358 O PHE B 61 -21.523 -2.518 -9.008 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.551 -0.416 -11.366 1.00 0.00 C ATOM 2360 CG PHE B 61 -19.662 0.119 -10.265 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -19.838 1.432 -9.809 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -18.666 -0.692 -9.703 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -19.018 1.937 -8.790 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -17.845 -0.187 -8.683 1.00 0.00 C ATOM 2365 CZ PHE B 61 -18.022 1.127 -8.228 1.00 0.00 C ATOM 0 H PHE B 61 -21.598 0.053 -8.901 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.639 -1.015 -11.541 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -20.038 -1.215 -11.902 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -20.759 0.371 -12.090 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -20.606 2.056 -10.243 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -18.531 -1.704 -10.055 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -19.154 2.949 -8.439 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -17.077 -0.810 -8.249 1.00 0.00 H new ATOM 0 HZ PHE B 61 -17.390 1.516 -7.443 1.00 0.00 H new ATOM 2375 N ASP B 62 -21.879 -3.359 -11.002 1.00 0.00 N ATOM 2376 CA ASP B 62 -21.913 -4.745 -10.451 1.00 0.00 C ATOM 2377 C ASP B 62 -20.526 -5.363 -10.415 1.00 0.00 C ATOM 2378 O ASP B 62 -19.635 -4.991 -11.152 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.818 -5.534 -11.398 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.117 -5.707 -12.746 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.206 -4.944 -13.020 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -22.504 -6.601 -13.482 1.00 0.00 O ATOM 0 H ASP B 62 -22.019 -3.286 -12.010 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.279 -4.752 -9.424 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -23.050 -6.509 -10.969 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.765 -5.012 -11.533 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.328 -6.263 -9.499 1.00 0.00 N ATOM 2388 CA LEU B 63 -18.989 -6.867 -9.321 1.00 0.00 C ATOM 2389 C LEU B 63 -19.141 -8.242 -8.666 1.00 0.00 C ATOM 2390 O LEU B 63 -19.597 -8.353 -7.548 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.278 -5.895 -8.385 1.00 0.00 C ATOM 2392 CG LEU B 63 -17.091 -5.254 -9.104 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.201 -3.733 -8.985 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.781 -5.730 -8.465 1.00 0.00 C ATOM 0 H LEU B 63 -21.045 -6.608 -8.861 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.444 -7.016 -10.253 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -18.972 -5.124 -8.052 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -17.934 -6.420 -7.494 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.097 -5.542 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.358 -3.266 -9.495 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.132 -3.399 -9.442 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.191 -3.449 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -14.937 -5.271 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.764 -5.443 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.709 -6.815 -8.546 1.00 0.00 H new ATOM 2406 N MET B 64 -18.805 -9.293 -9.358 1.00 0.00 N ATOM 2407 CA MET B 64 -18.985 -10.645 -8.757 1.00 0.00 C ATOM 2408 C MET B 64 -17.949 -10.863 -7.651 1.00 0.00 C ATOM 2409 O MET B 64 -16.837 -10.387 -7.734 1.00 0.00 O ATOM 2410 CB MET B 64 -18.784 -11.635 -9.905 1.00 0.00 C ATOM 2411 CG MET B 64 -19.189 -13.037 -9.450 1.00 0.00 C ATOM 2412 SD MET B 64 -19.324 -14.126 -10.890 1.00 0.00 S ATOM 2413 CE MET B 64 -17.875 -15.151 -10.540 1.00 0.00 C ATOM 0 H MET B 64 -18.418 -9.278 -10.302 1.00 0.00 H new ATOM 0 HA MET B 64 -19.967 -10.769 -8.301 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.381 -11.335 -10.766 1.00 0.00 H new ATOM 0 HB3 MET B 64 -17.741 -11.632 -10.223 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.451 -13.431 -8.751 1.00 0.00 H new ATOM 0 HG3 MET B 64 -20.141 -12.998 -8.920 1.00 0.00 H new ATOM 0 HE1 MET B 64 -17.544 -15.638 -11.457 1.00 0.00 H new ATOM 0 HE2 MET B 64 -17.072 -14.525 -10.151 1.00 0.00 H new ATOM 0 HE3 MET B 64 -18.135 -15.908 -9.801 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.342 -11.472 -6.568 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.419 -11.595 -5.402 1.00 0.00 C ATOM 2425 C LYS B 65 -16.155 -12.364 -5.798 1.00 0.00 C ATOM 2426 O LYS B 65 -15.052 -11.953 -5.503 1.00 0.00 O ATOM 2427 CB LYS B 65 -18.214 -12.377 -4.356 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.362 -12.570 -3.100 1.00 0.00 C ATOM 2429 CD LYS B 65 -18.235 -13.127 -1.973 1.00 0.00 C ATOM 2430 CE LYS B 65 -18.821 -14.474 -2.401 1.00 0.00 C ATOM 2431 NZ LYS B 65 -19.745 -14.859 -1.296 1.00 0.00 N ATOM 0 H LYS B 65 -19.263 -11.891 -6.438 1.00 0.00 H new ATOM 0 HA LYS B 65 -17.092 -10.624 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -19.130 -11.842 -4.107 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.510 -13.346 -4.759 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.538 -13.253 -3.308 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.921 -11.620 -2.797 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.643 -13.247 -1.066 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -19.037 -12.427 -1.740 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -19.352 -14.390 -3.349 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.038 -15.220 -2.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -20.187 -15.774 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -19.210 -14.937 -0.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -20.484 -14.134 -1.193 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.296 -13.460 -6.485 1.00 0.00 N ATOM 2446 CA GLU B 66 -15.084 -14.213 -6.912 1.00 0.00 C ATOM 2447 C GLU B 66 -14.335 -13.431 -7.989 1.00 0.00 C ATOM 2448 O GLU B 66 -13.132 -13.287 -7.933 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.600 -15.544 -7.459 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.419 -16.395 -7.928 1.00 0.00 C ATOM 2451 CD GLU B 66 -14.935 -17.727 -8.475 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -16.110 -18.001 -8.298 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -14.146 -18.449 -9.062 1.00 0.00 O ATOM 0 H GLU B 66 -17.188 -13.865 -6.768 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.385 -14.369 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.160 -16.073 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.286 -15.367 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -13.859 -15.866 -8.699 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.733 -16.571 -7.100 1.00 0.00 H new ATOM 2460 N THR B 67 -15.043 -12.822 -8.898 1.00 0.00 N ATOM 2461 CA THR B 67 -14.364 -11.935 -9.884 1.00 0.00 C ATOM 2462 C THR B 67 -13.690 -10.779 -9.145 1.00 0.00 C ATOM 2463 O THR B 67 -12.622 -10.335 -9.510 1.00 0.00 O ATOM 2464 CB THR B 67 -15.470 -11.410 -10.796 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.207 -12.506 -11.324 1.00 0.00 O ATOM 2466 CG2 THR B 67 -14.848 -10.615 -11.944 1.00 0.00 C ATOM 0 H THR B 67 -16.055 -12.898 -9.001 1.00 0.00 H new ATOM 0 HA THR B 67 -13.596 -12.459 -10.453 1.00 0.00 H new ATOM 0 HB THR B 67 -16.137 -10.764 -10.225 1.00 0.00 H new ATOM 0 HG1 THR B 67 -16.811 -12.186 -12.027 1.00 0.00 H new ATOM 0 HG21 THR B 67 -15.637 -10.240 -12.596 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.281 -9.776 -11.540 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.182 -11.262 -12.515 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.291 -10.313 -8.088 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.673 -9.218 -7.302 1.00 0.00 C ATOM 2476 C LEU B 68 -12.309 -9.679 -6.780 1.00 0.00 C ATOM 2477 O LEU B 68 -11.312 -9.005 -6.939 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.658 -8.988 -6.154 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.155 -7.872 -5.243 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.631 -6.520 -5.778 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -14.717 -8.094 -3.840 1.00 0.00 C ATOM 0 H LEU B 68 -15.188 -10.647 -7.735 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.499 -8.308 -7.876 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.638 -8.727 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.781 -9.907 -5.581 1.00 0.00 H new ATOM 0 HG LEU B 68 -13.065 -7.880 -5.212 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.271 -5.724 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.241 -6.369 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.721 -6.502 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -14.365 -7.303 -3.178 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -15.806 -8.078 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -14.381 -9.060 -3.462 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.246 -10.872 -6.250 1.00 0.00 N ATOM 2494 CA ARG B 69 -10.931 -11.432 -5.821 1.00 0.00 C ATOM 2495 C ARG B 69 -10.028 -11.683 -7.035 1.00 0.00 C ATOM 2496 O ARG B 69 -8.826 -11.512 -6.972 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.278 -12.755 -5.145 1.00 0.00 C ATOM 2498 CG ARG B 69 -9.997 -13.431 -4.658 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.351 -14.754 -3.982 1.00 0.00 C ATOM 2500 NE ARG B 69 -9.072 -15.234 -3.388 1.00 0.00 N ATOM 2501 CZ ARG B 69 -8.151 -15.764 -4.149 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -8.348 -15.885 -5.434 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -7.029 -16.174 -3.623 1.00 0.00 N ATOM 0 H ARG B 69 -13.048 -11.483 -6.096 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.392 -10.752 -5.161 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -11.951 -12.581 -4.306 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -11.802 -13.406 -5.844 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -9.323 -13.607 -5.497 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.472 -12.781 -3.958 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -11.115 -14.615 -3.217 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -10.747 -15.472 -4.701 1.00 0.00 H new ATOM 0 HE ARG B 69 -8.914 -15.149 -2.384 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -9.224 -15.565 -5.848 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -7.626 -16.299 -6.024 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -6.872 -16.081 -2.619 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -6.309 -16.588 -4.215 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.586 -12.170 -8.112 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.754 -12.529 -9.292 1.00 0.00 C ATOM 2519 C ILE B 70 -9.148 -11.263 -9.896 1.00 0.00 C ATOM 2520 O ILE B 70 -7.965 -11.186 -10.166 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.745 -13.228 -10.243 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.094 -14.490 -10.805 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.177 -12.319 -11.405 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.150 -15.334 -11.521 1.00 0.00 C ATOM 0 H ILE B 70 -11.587 -12.334 -8.223 1.00 0.00 H new ATOM 0 HA ILE B 70 -8.908 -13.176 -9.062 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.638 -13.476 -9.669 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.296 -14.223 -11.498 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.638 -15.066 -10.000 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.875 -12.856 -12.047 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.662 -11.427 -11.008 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.301 -12.028 -11.985 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.685 -16.235 -11.922 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -11.933 -15.613 -10.815 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.586 -14.757 -12.336 1.00 0.00 H new ATOM 2536 N THR B 71 -9.945 -10.245 -10.021 1.00 0.00 N ATOM 2537 CA THR B 71 -9.421 -8.945 -10.504 1.00 0.00 C ATOM 2538 C THR B 71 -8.800 -8.182 -9.338 1.00 0.00 C ATOM 2539 O THR B 71 -8.848 -8.618 -8.205 1.00 0.00 O ATOM 2540 CB THR B 71 -10.638 -8.182 -11.030 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.468 -7.815 -9.937 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.427 -9.060 -11.994 1.00 0.00 C ATOM 0 H THR B 71 -10.942 -10.258 -9.808 1.00 0.00 H new ATOM 0 HA THR B 71 -8.658 -9.071 -11.272 1.00 0.00 H new ATOM 0 HB THR B 71 -10.303 -7.288 -11.556 1.00 0.00 H new ATOM 0 HG1 THR B 71 -11.999 -8.589 -9.655 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.292 -8.509 -12.364 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.791 -9.342 -12.833 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.764 -9.958 -11.476 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.383 -6.978 -9.577 1.00 0.00 N ATOM 2551 CA ASN B 72 -7.953 -6.111 -8.459 1.00 0.00 C ATOM 2552 C ASN B 72 -9.106 -5.159 -8.116 1.00 0.00 C ATOM 2553 O ASN B 72 -8.920 -4.123 -7.512 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.722 -5.385 -9.018 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.462 -4.076 -8.270 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.653 -3.994 -7.073 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -6.006 -3.044 -8.934 1.00 0.00 N ATOM 0 H ASN B 72 -8.321 -6.556 -10.503 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.706 -6.634 -7.535 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.848 -6.032 -8.938 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.869 -5.178 -10.078 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.811 -2.170 -8.446 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.846 -3.114 -9.939 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.318 -5.543 -8.449 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.491 -4.702 -8.086 1.00 0.00 C ATOM 2566 C LEU B 73 -11.719 -4.742 -6.569 1.00 0.00 C ATOM 2567 O LEU B 73 -12.086 -3.756 -5.962 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.676 -5.338 -8.819 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.526 -5.135 -10.331 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.582 -5.966 -11.064 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.721 -3.655 -10.668 1.00 0.00 C ATOM 0 H LEU B 73 -10.539 -6.401 -8.955 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.352 -3.657 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.727 -6.402 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.609 -4.892 -8.475 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.531 -5.452 -10.643 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.476 -5.822 -12.139 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.446 -7.021 -10.824 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.577 -5.648 -10.752 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.615 -3.510 -11.743 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.716 -3.339 -10.356 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.971 -3.061 -10.145 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.559 -5.892 -5.963 1.00 0.00 N ATOM 2584 CA GLY B 74 -11.827 -6.013 -4.505 1.00 0.00 C ATOM 2585 C GLY B 74 -11.028 -4.962 -3.728 1.00 0.00 C ATOM 2586 O GLY B 74 -11.280 -4.719 -2.563 1.00 0.00 O ATOM 0 H GLY B 74 -11.254 -6.751 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -12.892 -5.885 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.558 -7.012 -4.161 1.00 0.00 H new ATOM 2590 N ASP B 75 -10.016 -4.399 -4.329 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.146 -3.443 -3.583 1.00 0.00 C ATOM 2592 C ASP B 75 -9.900 -2.141 -3.295 1.00 0.00 C ATOM 2593 O ASP B 75 -9.496 -1.351 -2.466 1.00 0.00 O ATOM 2594 CB ASP B 75 -7.960 -3.178 -4.511 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.422 -2.355 -5.714 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.611 -2.347 -5.982 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.576 -1.744 -6.348 1.00 0.00 O ATOM 0 H ASP B 75 -9.753 -4.558 -5.302 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.832 -3.844 -2.619 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.176 -2.645 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.531 -4.122 -4.847 1.00 0.00 H new ATOM 2602 N LEU B 76 -10.957 -1.885 -4.014 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.693 -0.601 -3.824 1.00 0.00 C ATOM 2604 C LEU B 76 -12.253 -0.501 -2.408 1.00 0.00 C ATOM 2605 O LEU B 76 -12.804 -1.443 -1.873 1.00 0.00 O ATOM 2606 CB LEU B 76 -12.830 -0.630 -4.836 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.252 -0.619 -6.250 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.367 -0.887 -7.263 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -11.631 0.751 -6.523 1.00 0.00 C ATOM 0 H LEU B 76 -11.344 -2.507 -4.724 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.038 0.258 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.441 -1.521 -4.688 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.482 0.231 -4.691 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.491 -1.394 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -12.952 -0.879 -8.271 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -13.814 -1.861 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.130 -0.113 -7.178 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.216 0.768 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.396 1.522 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -10.838 0.941 -5.800 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.214 0.671 -1.852 1.00 0.00 N ATOM 2622 CA LYS B 77 -12.850 0.897 -0.523 1.00 0.00 C ATOM 2623 C LYS B 77 -13.518 2.272 -0.496 1.00 0.00 C ATOM 2624 O LYS B 77 -13.050 3.211 -1.110 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.706 0.832 0.489 1.00 0.00 C ATOM 2626 CG LYS B 77 -11.199 -0.608 0.589 1.00 0.00 C ATOM 2627 CD LYS B 77 -10.148 -0.708 1.697 1.00 0.00 C ATOM 2628 CE LYS B 77 -8.873 0.018 1.263 1.00 0.00 C ATOM 2629 NZ LYS B 77 -7.781 -0.624 2.048 1.00 0.00 N ATOM 0 H LYS B 77 -11.766 1.491 -2.261 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.622 0.160 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.896 1.494 0.182 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -12.048 1.178 1.464 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -12.029 -1.282 0.800 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.769 -0.919 -0.363 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -10.533 -0.269 2.618 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -9.928 -1.754 1.910 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -8.704 -0.087 0.191 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -8.935 1.086 1.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -6.999 -0.879 1.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -7.436 0.040 2.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -8.144 -1.481 2.511 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.656 2.379 0.125 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.396 3.669 0.080 1.00 0.00 C ATOM 2645 C VAL B 78 -14.556 4.785 0.686 1.00 0.00 C ATOM 2646 O VAL B 78 -13.671 4.553 1.486 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.656 3.450 0.904 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.602 4.639 0.716 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.344 2.181 0.429 1.00 0.00 C ATOM 0 H VAL B 78 -15.105 1.635 0.659 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.629 3.962 -0.944 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.394 3.358 1.958 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.505 4.482 1.306 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -17.107 5.553 1.045 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -17.868 4.729 -0.337 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.248 2.016 1.015 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.607 2.282 -0.624 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.671 1.333 0.555 1.00 0.00 H new ATOM 2659 N GLY B 79 -14.782 5.986 0.251 1.00 0.00 N ATOM 2660 CA GLY B 79 -13.953 7.119 0.731 1.00 0.00 C ATOM 2661 C GLY B 79 -12.740 7.266 -0.189 1.00 0.00 C ATOM 2662 O GLY B 79 -12.109 8.302 -0.243 1.00 0.00 O ATOM 0 H GLY B 79 -15.509 6.234 -0.420 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.537 8.039 0.735 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -13.630 6.942 1.757 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.466 6.259 -0.977 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.357 6.364 -1.966 1.00 0.00 C ATOM 2668 C ASP B 80 -11.919 6.773 -3.327 1.00 0.00 C ATOM 2669 O ASP B 80 -13.106 6.699 -3.561 1.00 0.00 O ATOM 2670 CB ASP B 80 -10.756 4.961 -2.040 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.387 5.023 -2.719 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.080 6.054 -3.296 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -8.668 4.040 -2.649 1.00 0.00 O ATOM 0 H ASP B 80 -12.964 5.369 -0.977 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.614 7.109 -1.682 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.657 4.544 -1.038 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.419 4.299 -2.597 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.076 7.168 -4.238 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.575 7.536 -5.596 1.00 0.00 C ATOM 2680 C TRP B 81 -10.994 6.587 -6.647 1.00 0.00 C ATOM 2681 O TRP B 81 -10.020 5.899 -6.412 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.092 8.967 -5.837 1.00 0.00 C ATOM 2683 CG TRP B 81 -11.900 9.912 -5.006 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.062 9.826 -3.665 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.657 11.081 -5.433 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -12.876 10.860 -3.245 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.264 11.663 -4.295 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -12.874 11.688 -6.687 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -14.060 12.807 -4.397 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.674 12.838 -6.794 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.266 13.396 -5.650 1.00 0.00 C ATOM 0 H TRP B 81 -10.068 7.253 -4.105 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.660 7.463 -5.665 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.036 9.054 -5.582 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.187 9.221 -6.893 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.626 9.072 -3.027 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.156 11.011 -2.276 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.422 11.266 -7.572 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.513 13.234 -3.515 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -13.834 13.294 -7.760 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -14.881 14.280 -5.737 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.613 6.519 -7.791 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.139 5.587 -8.856 1.00 0.00 C ATOM 2704 C VAL B 82 -10.897 6.357 -10.154 1.00 0.00 C ATOM 2705 O VAL B 82 -11.615 7.278 -10.481 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.278 4.568 -9.040 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.631 5.276 -8.972 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.161 3.889 -10.406 1.00 0.00 C ATOM 0 H VAL B 82 -12.433 7.072 -8.038 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.201 5.100 -8.590 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.203 3.825 -8.246 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.430 4.547 -9.103 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.739 5.762 -8.002 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.690 6.025 -9.762 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -12.972 3.170 -10.526 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.224 4.641 -11.193 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.204 3.371 -10.474 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.051 5.837 -10.990 1.00 0.00 N ATOM 2719 CA ASN B 83 -9.952 6.373 -12.372 1.00 0.00 C ATOM 2720 C ASN B 83 -11.090 5.796 -13.212 1.00 0.00 C ATOM 2721 O ASN B 83 -11.093 4.637 -13.549 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.599 5.872 -12.876 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.585 7.021 -12.908 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -6.429 6.829 -12.592 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -7.966 8.210 -13.290 1.00 0.00 N ATOM 0 H ASN B 83 -9.422 5.063 -10.777 1.00 0.00 H new ATOM 0 HA ASN B 83 -10.027 7.459 -12.424 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.235 5.074 -12.229 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.709 5.447 -13.874 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -7.293 8.975 -13.322 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -8.937 8.373 -13.556 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.092 6.568 -13.497 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.249 5.995 -14.250 1.00 0.00 C ATOM 2734 C VAL B 84 -13.247 6.466 -15.699 1.00 0.00 C ATOM 2735 O VAL B 84 -12.955 7.606 -16.005 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.536 6.437 -13.533 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -14.906 5.376 -12.499 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.349 7.788 -12.832 1.00 0.00 C ATOM 0 H VAL B 84 -12.168 7.555 -13.250 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.181 4.907 -14.271 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.329 6.549 -14.272 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.817 5.675 -11.981 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.069 4.422 -12.999 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.096 5.273 -11.777 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.277 8.072 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.552 7.707 -12.093 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.085 8.547 -13.569 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.535 5.565 -16.595 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.519 5.913 -18.046 1.00 0.00 C ATOM 2750 C GLU B 85 -14.778 5.371 -18.730 1.00 0.00 C ATOM 2751 O GLU B 85 -15.265 4.309 -18.398 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.268 5.232 -18.604 1.00 0.00 C ATOM 2753 CG GLU B 85 -12.080 5.633 -20.069 1.00 0.00 C ATOM 2754 CD GLU B 85 -10.829 4.954 -20.629 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -10.091 4.377 -19.846 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -10.633 5.017 -21.831 1.00 0.00 O ATOM 0 H GLU B 85 -13.782 4.598 -16.386 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.504 6.990 -18.214 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.393 5.521 -18.022 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.363 4.149 -18.521 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -12.955 5.344 -20.651 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -11.986 6.716 -20.151 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.352 6.128 -19.625 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.632 5.692 -20.261 1.00 0.00 C ATOM 2765 C ARG B 86 -16.366 4.642 -21.347 1.00 0.00 C ATOM 2766 O ARG B 86 -15.621 4.871 -22.278 1.00 0.00 O ATOM 2767 CB ARG B 86 -17.216 6.965 -20.878 1.00 0.00 C ATOM 2768 CG ARG B 86 -18.564 6.646 -21.528 1.00 0.00 C ATOM 2769 CD ARG B 86 -19.155 7.914 -22.154 1.00 0.00 C ATOM 2770 NE ARG B 86 -19.541 8.779 -21.000 1.00 0.00 N ATOM 2771 CZ ARG B 86 -18.694 9.638 -20.485 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -17.473 9.738 -20.944 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -19.073 10.399 -19.495 1.00 0.00 N ATOM 0 H ARG B 86 -14.993 7.028 -19.944 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.311 5.232 -19.543 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -17.342 7.729 -20.111 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -16.529 7.370 -21.621 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -18.437 5.879 -22.291 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -19.251 6.244 -20.783 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -18.427 8.413 -22.794 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -20.019 7.680 -22.776 1.00 0.00 H new ATOM 0 HE ARG B 86 -20.478 8.701 -20.606 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -17.167 9.143 -21.714 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -16.827 10.411 -20.532 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -20.021 10.323 -19.128 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -18.421 11.070 -19.089 1.00 0.00 H new ATOM 2787 N ALA B 87 -17.031 3.520 -21.269 1.00 0.00 N ATOM 2788 CA ALA B 87 -16.892 2.479 -22.332 1.00 0.00 C ATOM 2789 C ALA B 87 -18.250 2.202 -22.973 1.00 0.00 C ATOM 2790 O ALA B 87 -19.284 2.282 -22.333 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.378 1.235 -21.617 1.00 0.00 C ATOM 0 H ALA B 87 -17.668 3.278 -20.511 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.217 2.794 -23.128 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.252 0.427 -22.338 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.419 1.455 -21.147 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.095 0.932 -20.854 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.254 1.946 -24.249 1.00 0.00 N ATOM 2798 CA ALA B 88 -19.543 1.742 -24.969 1.00 0.00 C ATOM 2799 C ALA B 88 -19.443 0.561 -25.937 1.00 0.00 C ATOM 2800 O ALA B 88 -18.370 0.177 -26.360 1.00 0.00 O ATOM 2801 CB ALA B 88 -19.761 3.041 -25.740 1.00 0.00 C ATOM 0 H ALA B 88 -17.418 1.869 -24.828 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.363 1.517 -24.287 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -20.693 2.979 -26.302 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.814 3.875 -25.040 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.931 3.199 -26.429 1.00 0.00 H new ATOM 2807 N LYS B 89 -20.558 -0.011 -26.295 1.00 0.00 N ATOM 2808 CA LYS B 89 -20.543 -1.164 -27.238 1.00 0.00 C ATOM 2809 C LYS B 89 -20.061 -0.720 -28.623 1.00 0.00 C ATOM 2810 O LYS B 89 -19.377 -1.449 -29.314 1.00 0.00 O ATOM 2811 CB LYS B 89 -21.993 -1.641 -27.300 1.00 0.00 C ATOM 2812 CG LYS B 89 -22.428 -2.118 -25.914 1.00 0.00 C ATOM 2813 CD LYS B 89 -21.462 -3.200 -25.426 1.00 0.00 C ATOM 2814 CE LYS B 89 -22.099 -3.974 -24.270 1.00 0.00 C ATOM 2815 NZ LYS B 89 -21.463 -5.319 -24.314 1.00 0.00 N ATOM 0 H LYS B 89 -21.484 0.272 -25.974 1.00 0.00 H new ATOM 0 HA LYS B 89 -19.866 -1.953 -26.911 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -22.640 -0.832 -27.638 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -22.091 -2.451 -28.023 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -22.438 -1.281 -25.215 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -23.443 -2.512 -25.954 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -21.220 -3.880 -26.242 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -20.526 -2.746 -25.101 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -21.915 -3.481 -23.315 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -23.180 -4.044 -24.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -21.848 -5.910 -23.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -21.661 -5.767 -25.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -20.435 -5.221 -24.191 1.00 0.00 H new ATOM 2829 N PHE B 90 -20.477 0.436 -29.066 1.00 0.00 N ATOM 2830 CA PHE B 90 -20.111 0.877 -30.444 1.00 0.00 C ATOM 2831 C PHE B 90 -19.093 2.017 -30.390 1.00 0.00 C ATOM 2832 O PHE B 90 -18.910 2.655 -29.371 1.00 0.00 O ATOM 2833 CB PHE B 90 -21.420 1.361 -31.067 1.00 0.00 C ATOM 2834 CG PHE B 90 -21.865 2.631 -30.381 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -22.698 2.566 -29.256 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -21.445 3.876 -30.872 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -23.111 3.745 -28.620 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -21.858 5.056 -30.235 1.00 0.00 C ATOM 2839 CZ PHE B 90 -22.691 4.990 -29.110 1.00 0.00 C ATOM 0 H PHE B 90 -21.052 1.092 -28.537 1.00 0.00 H new ATOM 0 HA PHE B 90 -19.654 0.073 -31.022 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -21.283 1.540 -32.133 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -22.188 0.594 -30.968 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -23.022 1.607 -28.879 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -20.804 3.926 -31.740 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -23.753 3.695 -27.753 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -21.534 6.015 -30.612 1.00 0.00 H new ATOM 0 HZ PHE B 90 -23.010 5.898 -28.620 1.00 0.00 H new ATOM 2849 N SER B 91 -18.408 2.257 -31.474 1.00 0.00 N ATOM 2850 CA SER B 91 -17.375 3.334 -31.482 1.00 0.00 C ATOM 2851 C SER B 91 -17.719 4.394 -32.532 1.00 0.00 C ATOM 2852 O SER B 91 -18.268 4.098 -33.574 1.00 0.00 O ATOM 2853 CB SER B 91 -16.069 2.626 -31.843 1.00 0.00 C ATOM 2854 OG SER B 91 -15.686 1.772 -30.772 1.00 0.00 O ATOM 0 H SER B 91 -18.518 1.755 -32.355 1.00 0.00 H new ATOM 0 HA SER B 91 -17.310 3.849 -30.524 1.00 0.00 H new ATOM 0 HB2 SER B 91 -16.197 2.047 -32.757 1.00 0.00 H new ATOM 0 HB3 SER B 91 -15.286 3.359 -32.037 1.00 0.00 H new ATOM 0 HG SER B 91 -14.850 1.315 -31.001 1.00 0.00 H new ATOM 2860 N ASP B 92 -17.422 5.632 -32.249 1.00 0.00 N ATOM 2861 CA ASP B 92 -17.754 6.724 -33.210 1.00 0.00 C ATOM 2862 C ASP B 92 -16.864 6.634 -34.453 1.00 0.00 C ATOM 2863 O ASP B 92 -17.160 7.211 -35.482 1.00 0.00 O ATOM 2864 CB ASP B 92 -17.470 8.016 -32.444 1.00 0.00 C ATOM 2865 CG ASP B 92 -17.991 9.211 -33.245 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -18.219 9.049 -34.432 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -18.153 10.268 -32.656 1.00 0.00 O ATOM 0 H ASP B 92 -16.962 5.937 -31.391 1.00 0.00 H new ATOM 0 HA ASP B 92 -18.785 6.667 -33.558 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -17.950 7.984 -31.466 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -16.399 8.120 -32.271 1.00 0.00 H new ATOM 2872 N GLU B 93 -15.743 5.979 -34.338 1.00 0.00 N ATOM 2873 CA GLU B 93 -14.784 5.921 -35.475 1.00 0.00 C ATOM 2874 C GLU B 93 -14.613 4.477 -35.951 1.00 0.00 C ATOM 2875 O GLU B 93 -13.515 3.966 -36.039 1.00 0.00 O ATOM 2876 CB GLU B 93 -13.475 6.462 -34.901 1.00 0.00 C ATOM 2877 CG GLU B 93 -13.592 7.977 -34.717 1.00 0.00 C ATOM 2878 CD GLU B 93 -12.449 8.475 -33.833 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -11.711 7.646 -33.328 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -12.335 9.679 -33.670 1.00 0.00 O ATOM 0 H GLU B 93 -15.448 5.478 -33.500 1.00 0.00 H new ATOM 0 HA GLU B 93 -15.122 6.495 -36.338 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -13.258 5.984 -33.946 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -12.647 6.228 -35.570 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -13.559 8.475 -35.686 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -14.551 8.226 -34.263 1.00 0.00 H new ATOM 2887 N ILE B 94 -15.690 3.831 -36.300 1.00 0.00 N ATOM 2888 CA ILE B 94 -15.589 2.438 -36.820 1.00 0.00 C ATOM 2889 C ILE B 94 -14.727 2.422 -38.082 1.00 0.00 C ATOM 2890 O ILE B 94 -13.835 1.610 -38.226 1.00 0.00 O ATOM 2891 CB ILE B 94 -17.026 2.031 -37.147 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -17.849 1.982 -35.858 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -17.031 0.652 -37.808 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -17.237 0.959 -34.899 1.00 0.00 C ATOM 0 H ILE B 94 -16.637 4.207 -36.248 1.00 0.00 H new ATOM 0 HA ILE B 94 -15.129 1.756 -36.104 1.00 0.00 H new ATOM 0 HB ILE B 94 -17.462 2.761 -37.829 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -17.871 2.966 -35.391 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -18.881 1.713 -36.083 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -18.056 0.364 -38.040 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -16.447 0.687 -38.727 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -16.594 -0.079 -37.128 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -17.824 0.925 -33.981 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -17.238 -0.025 -35.368 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -16.213 1.248 -34.664 1.00 0.00 H new ATOM 2906 N GLY B 95 -14.954 3.356 -38.966 1.00 0.00 N ATOM 2907 CA GLY B 95 -14.116 3.452 -40.198 1.00 0.00 C ATOM 2908 C GLY B 95 -13.830 2.053 -40.746 1.00 0.00 C ATOM 2909 O GLY B 95 -12.706 1.589 -40.735 1.00 0.00 O ATOM 0 H GLY B 95 -15.687 4.061 -38.888 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -14.630 4.049 -40.952 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -13.179 3.962 -39.972 1.00 0.00 H new ATOM 2913 N GLY B 96 -14.840 1.363 -41.199 1.00 0.00 N ATOM 2914 CA GLY B 96 -14.626 -0.017 -41.717 1.00 0.00 C ATOM 2915 C GLY B 96 -15.462 -1.004 -40.900 1.00 0.00 C ATOM 2916 O GLY B 96 -16.659 -0.856 -40.766 1.00 0.00 O ATOM 0 H GLY B 96 -15.804 1.695 -41.233 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -14.907 -0.070 -42.769 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -13.570 -0.280 -41.655 1.00 0.00 H new ATOM 2920 N HIS B 97 -14.842 -2.020 -40.364 1.00 0.00 N ATOM 2921 CA HIS B 97 -15.605 -3.026 -39.572 1.00 0.00 C ATOM 2922 C HIS B 97 -14.897 -3.302 -38.242 1.00 0.00 C ATOM 2923 O HIS B 97 -14.676 -2.356 -37.504 1.00 0.00 O ATOM 2924 CB HIS B 97 -15.619 -4.283 -40.442 1.00 0.00 C ATOM 2925 CG HIS B 97 -14.205 -4.692 -40.749 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -13.309 -5.476 -40.067 1.00 0.00 N flip ATOM 2927 CD2 HIS B 97 -13.547 -4.275 -41.896 1.00 0.00 C flip ATOM 2928 CE1 HIS B 97 -12.113 -5.546 -40.776 1.00 0.00 C flip ATOM 2929 NE2 HIS B 97 -12.311 -4.805 -41.869 1.00 0.00 N flip ATOM 2930 OXT HIS B 97 -14.589 -4.455 -37.987 1.00 0.00 O ATOM 0 H HIS B 97 -13.840 -2.197 -40.440 1.00 0.00 H new ATOM 0 HA HIS B 97 -16.611 -2.684 -39.330 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -16.139 -5.090 -39.926 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -16.163 -4.093 -41.367 1.00 0.00 H new ATOM 0 HD1 HIS B 97 -13.492 -5.937 -39.176 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -13.953 -3.640 -42.670 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -11.218 -6.084 -40.501 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 1.845 8.162 -15.061 1.00 0.00 N HETATM 2940 C2 RBF A 98 2.579 7.849 -13.977 1.00 0.00 C HETATM 2941 O2 RBF A 98 2.364 8.489 -12.817 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.559 6.872 -14.056 1.00 0.00 N HETATM 2943 C4 RBF A 98 3.785 6.218 -15.257 1.00 0.00 C HETATM 2944 O4 RBF A 98 4.729 5.274 -15.338 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.019 6.552 -16.381 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.203 5.944 -17.566 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.472 6.249 -18.653 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.709 5.585 -19.863 1.00 0.00 C HETATM 2949 C7 RBF A 98 1.949 5.902 -20.997 1.00 0.00 C HETATM 2950 C7M RBF A 98 2.206 5.188 -22.301 1.00 0.00 C HETATM 2951 C8 RBF A 98 0.951 6.884 -20.920 1.00 0.00 C HETATM 2952 C8M RBF A 98 0.140 7.229 -22.144 1.00 0.00 C HETATM 2953 C9 RBF A 98 0.713 7.551 -19.710 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.473 7.236 -18.574 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.259 7.887 -17.357 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.034 7.549 -16.247 1.00 0.00 C HETATM 2957 C1' RBF A 98 0.218 8.922 -17.243 1.00 0.00 C HETATM 2958 C2' RBF A 98 0.508 10.061 -18.223 1.00 0.00 C HETATM 2959 O2' RBF A 98 1.713 9.780 -18.941 1.00 0.00 O HETATM 2960 C3' RBF A 98 0.680 11.367 -17.448 1.00 0.00 C HETATM 2961 O3' RBF A 98 1.452 11.123 -16.269 1.00 0.00 O HETATM 2962 C4' RBF A 98 -0.690 11.915 -17.053 1.00 0.00 C HETATM 2963 O4' RBF A 98 -1.428 12.248 -18.232 1.00 0.00 O HETATM 2964 C5' RBF A 98 -0.507 13.168 -16.196 1.00 0.00 C HETATM 2965 O5' RBF A 98 0.335 14.097 -16.885 1.00 0.00 O HETATM 0 HO5' RBF A 98 0.452 14.901 -16.337 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -2.308 12.598 -17.979 1.00 0.00 H new HETATM 0 HO3' RBF A 98 1.960 11.929 -16.038 1.00 0.00 H new HETATM 0 HO2' RBF A 98 1.897 10.509 -19.569 1.00 0.00 H new HETATM 0 HC83 RBF A 98 0.804 7.588 -22.931 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.389 6.342 -22.492 1.00 0.00 H new HETATM 0 HC81 RBF A 98 -0.582 8.007 -21.895 1.00 0.00 H new HETATM 0 HC73 RBF A 98 3.235 5.364 -22.616 1.00 0.00 H new HETATM 0 HC72 RBF A 98 2.046 4.118 -22.168 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.524 5.565 -23.063 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -1.475 13.624 -15.987 1.00 0.00 H new HETATM 0 HC51 RBF A 98 -0.065 12.903 -15.235 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -1.234 11.161 -16.485 1.00 0.00 H new HETATM 0 HC3' RBF A 98 1.193 12.095 -18.077 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.322 10.154 -18.923 1.00 0.00 H new HETATM 0 HC12 RBF A 98 -0.761 8.491 -17.452 1.00 0.00 H new HETATM 0 HC11 RBF A 98 0.185 9.307 -16.224 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.112 6.635 -13.233 1.00 0.00 H new HETATM 0 HC9 RBF A 98 -0.063 8.314 -19.652 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.485 4.822 -19.923 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -16.436 -8.156 -14.017 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.135 -7.748 -12.941 1.00 0.00 C HETATM 2988 O2 RBF B 99 -16.880 -8.278 -11.736 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.120 -6.780 -13.077 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.387 -6.238 -14.324 1.00 0.00 C HETATM 2991 O4 RBF B 99 -19.337 -5.305 -14.459 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.657 -6.673 -15.438 1.00 0.00 C HETATM 2993 N5 RBF B 99 -17.883 -6.175 -16.666 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.187 -6.579 -17.745 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.465 -6.027 -19.002 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.742 -6.445 -20.126 1.00 0.00 C HETATM 2997 C7M RBF B 99 -17.044 -5.853 -21.482 1.00 0.00 C HETATM 2998 C8 RBF B 99 -15.739 -7.416 -19.994 1.00 0.00 C HETATM 2999 C8M RBF B 99 -14.968 -7.871 -21.208 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.458 -7.971 -18.737 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.183 -7.554 -17.610 1.00 0.00 C HETATM 3002 N10 RBF B 99 -15.927 -8.091 -16.347 1.00 0.00 N HETATM 3003 C10 RBF B 99 -16.666 -7.652 -15.246 1.00 0.00 C HETATM 3004 C1' RBF B 99 -14.880 -9.112 -16.173 1.00 0.00 C HETATM 3005 C2' RBF B 99 -15.200 -10.335 -17.034 1.00 0.00 C HETATM 3006 O2' RBF B 99 -16.428 -10.120 -17.735 1.00 0.00 O HETATM 3007 C3' RBF B 99 -15.341 -11.566 -16.138 1.00 0.00 C HETATM 3008 O3' RBF B 99 -16.074 -11.215 -14.962 1.00 0.00 O HETATM 3009 C4' RBF B 99 -13.957 -12.076 -15.741 1.00 0.00 C HETATM 3010 O4' RBF B 99 -13.257 -12.514 -16.909 1.00 0.00 O HETATM 3011 C5' RBF B 99 -14.108 -13.244 -14.769 1.00 0.00 C HETATM 3012 O5' RBF B 99 -14.970 -14.232 -15.342 1.00 0.00 O HETATM 0 HO5' RBF B 99 -15.066 -14.983 -14.720 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -12.368 -12.840 -16.655 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -16.572 -11.996 -14.641 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -16.631 -10.904 -18.287 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -15.656 -8.300 -21.936 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.454 -7.019 -21.653 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -14.236 -8.623 -20.913 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -18.081 -6.058 -21.746 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -16.884 -4.775 -21.452 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.385 -6.297 -22.228 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -13.132 -13.679 -14.552 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -14.518 -12.893 -13.822 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -13.396 -11.274 -15.262 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -15.871 -12.349 -16.680 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -14.394 -10.493 -17.750 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -13.910 -8.702 -16.454 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -14.813 -9.402 -15.124 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -18.646 -6.468 -12.261 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -14.678 -8.725 -18.636 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -18.244 -5.272 -19.105 1.00 0.00 H new