USER MOD reduce.3.24.130724 H: found=0, std=0, add=1375, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1375 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 TYR OH : rot 41:sc= 1.27 USER MOD Set 1.2: A 129 ASN : amide:sc= 0.0497 X(o=1.3,f=1.1) USER MOD Set 2.1: A 18 ASN :FLIP amide:sc= -0.0671 X(o=-0.67,f=-0.22) USER MOD Set 2.2: A 126 HIS :FLIP no HD1:sc= -0.149 F(o=-0.76,f=-0.22) USER MOD Set 3.1: A 50 TYR OH : rot 30:sc= -0.997 USER MOD Set 3.2: A 54 GLN : amide:sc= -0.592 K(o=-1.6,f=-4.7!) USER MOD Set 4.1: A 46 THR OG1 : rot 74:sc= 1.52 USER MOD Set 4.2: A 49 HIS : no HD1:sc= -4.17! C(o=-2.7!,f=-14!) USER MOD Set 5.1: A 21 SER OG : rot 5:sc= 0.944 USER MOD Set 5.2: A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 139:sc= -0.0974 (180deg=-0.524) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 9 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.67) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0.925 K(o=0.92,f=-0.058) USER MOD Single : A 15 THR OG1 : rot -164:sc= 1.24 USER MOD Single : A 22 THR OG1 : rot -130:sc= 0.0704 USER MOD Single : A 26 TYR OH : rot -81:sc= -0.857 USER MOD Single : A 30 SER OG : rot -89:sc= 1.31 USER MOD Single : A 31 ASN : amide:sc= -0.112 K(o=-0.11,f=-6.1!) USER MOD Single : A 38 LYS NZ :NH3+ -164:sc= -0.0288 (180deg=-0.243) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -3.5! C(o=-3.5!,f=-4.4!) USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 1.95 (180deg=1.88) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -164:sc= -0.136 (180deg=-0.602) USER MOD Single : A 77 MET CE :methyl -138:sc= 0 (180deg=-0.842) USER MOD Single : A 82 SER OG : rot 93:sc= 1.08 USER MOD Single : A 83 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.0669) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.145 K(o=-0.14,f=-2.3!) USER MOD Single : A 91 SER OG : rot -84:sc= 1.23 USER MOD Single : A 93 LYS NZ :NH3+ 147:sc= 0.74 (180deg=0.562) USER MOD Single : A 95 GLN : amide:sc= -2.09! C(o=-2.1!,f=-3.7!) USER MOD Single : A 97 MET CE :methyl -155:sc= -0.168 (180deg=-0.859) USER MOD Single : A 99 LYS NZ :NH3+ 137:sc= 0.0133 (180deg=-0.417!) USER MOD Single : A 104 LYS NZ :NH3+ 143:sc= 1.25 (180deg=1.14) USER MOD Single : A 107 GLN : amide:sc= -0.55 K(o=-0.55,f=-1.4) USER MOD Single : A 108 HIS : no HD1:sc= 0.357 K(o=0.36,f=-3.2!) USER MOD Single : A 118 THR OG1 : rot -94:sc= 1.9 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 142:sc= 0.21 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS :FLIP no HE2:sc= -0.207 F(o=-1,f=-0.21) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.685 X(o=-0.68,f=-0.68) USER MOD Single : A 147 TYR OH : rot -105:sc= 1.17 USER MOD Single : A 150 MET CE :methyl -168:sc= -1.35 (180deg=-1.87) USER MOD Single : A 155 GLN :FLIP amide:sc= -0.0284 F(o=-0.84,f=-0.028) USER MOD Single : A 160 LYS NZ :NH3+ 157:sc= 1.15 (180deg=0.73) USER MOD Single : A 163 HIS :FLIP no HE2:sc= 0.116 F(o=-0.65,f=0.12) USER MOD Single : A 164 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.22) USER MOD Single : A 165 HIS : no HE2:sc= 0.814 K(o=0.81,f=-5.4!) USER MOD Single : A 166 HIS :FLIP no HD1:sc= -0.337 F(o=-1.1,f=-0.34) USER MOD Single : A 167 HIS : no HD1:sc=-0.00436 X(o=-0.0044,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.202 8.262 17.155 1.00 0.00 N ATOM 2 CA MET A 1 6.459 6.821 17.355 1.00 0.00 C ATOM 3 C MET A 1 7.781 6.435 16.703 1.00 0.00 C ATOM 4 O MET A 1 7.981 6.680 15.514 1.00 0.00 O ATOM 5 CB MET A 1 5.318 5.986 16.763 1.00 0.00 C ATOM 6 CG MET A 1 5.476 4.487 16.987 1.00 0.00 C ATOM 7 SD MET A 1 4.083 3.530 16.350 1.00 0.00 S ATOM 8 CE MET A 1 4.178 3.910 14.600 1.00 0.00 C ATOM 0 H1 MET A 1 5.299 8.519 17.602 1.00 0.00 H new ATOM 0 H2 MET A 1 6.971 8.815 17.585 1.00 0.00 H new ATOM 0 H3 MET A 1 6.155 8.468 16.137 1.00 0.00 H new ATOM 0 HA MET A 1 6.516 6.621 18.425 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.375 6.313 17.202 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.255 6.180 15.692 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.393 4.148 16.506 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.585 4.294 18.054 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.986 3.007 14.021 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.433 4.666 14.351 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.172 4.289 14.363 1.00 0.00 H new ATOM 20 N PRO A 2 8.705 5.843 17.473 1.00 0.00 N ATOM 21 CA PRO A 2 9.996 5.390 16.947 1.00 0.00 C ATOM 22 C PRO A 2 9.830 4.287 15.906 1.00 0.00 C ATOM 23 O PRO A 2 9.553 3.135 16.242 1.00 0.00 O ATOM 24 CB PRO A 2 10.734 4.859 18.182 1.00 0.00 C ATOM 25 CG PRO A 2 9.664 4.577 19.182 1.00 0.00 C ATOM 26 CD PRO A 2 8.571 5.572 18.914 1.00 0.00 C ATOM 0 HA PRO A 2 10.532 6.192 16.439 1.00 0.00 H new ATOM 0 HB2 PRO A 2 11.300 3.958 17.946 1.00 0.00 H new ATOM 0 HB3 PRO A 2 11.445 5.592 18.562 1.00 0.00 H new ATOM 0 HG2 PRO A 2 9.295 3.556 19.081 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.044 4.679 20.199 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.589 5.166 19.157 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.697 6.478 19.507 1.00 0.00 H new ATOM 34 N VAL A 3 9.966 4.654 14.639 1.00 0.00 N ATOM 35 CA VAL A 3 9.865 3.695 13.553 1.00 0.00 C ATOM 36 C VAL A 3 11.082 2.771 13.554 1.00 0.00 C ATOM 37 O VAL A 3 12.228 3.227 13.551 1.00 0.00 O ATOM 38 CB VAL A 3 9.715 4.400 12.179 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.865 5.365 11.919 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.607 3.379 11.055 1.00 0.00 C ATOM 0 H VAL A 3 10.147 5.612 14.340 1.00 0.00 H new ATOM 0 HA VAL A 3 8.966 3.099 13.713 1.00 0.00 H new ATOM 0 HB VAL A 3 8.793 4.981 12.207 1.00 0.00 H new ATOM 0 HG11 VAL A 3 10.728 5.841 10.948 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.883 6.127 12.698 1.00 0.00 H new ATOM 0 HG13 VAL A 3 11.808 4.818 11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.503 3.897 10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 3 10.505 2.762 11.036 1.00 0.00 H new ATOM 0 HG23 VAL A 3 8.735 2.746 11.221 1.00 0.00 H new ATOM 50 N ARG A 4 10.828 1.472 13.592 1.00 0.00 N ATOM 51 CA ARG A 4 11.899 0.487 13.668 1.00 0.00 C ATOM 52 C ARG A 4 11.922 -0.376 12.413 1.00 0.00 C ATOM 53 O ARG A 4 12.620 -1.388 12.353 1.00 0.00 O ATOM 54 CB ARG A 4 11.724 -0.389 14.910 1.00 0.00 C ATOM 55 CG ARG A 4 11.722 0.396 16.213 1.00 0.00 C ATOM 56 CD ARG A 4 11.580 -0.518 17.417 1.00 0.00 C ATOM 57 NE ARG A 4 10.313 -1.253 17.414 1.00 0.00 N ATOM 58 CZ ARG A 4 10.129 -2.412 18.045 1.00 0.00 C ATOM 59 NH1 ARG A 4 11.145 -3.004 18.665 1.00 0.00 N ATOM 60 NH2 ARG A 4 8.932 -2.991 18.041 1.00 0.00 N ATOM 0 H ARG A 4 9.889 1.074 13.571 1.00 0.00 H new ATOM 0 HA ARG A 4 12.850 1.015 13.741 1.00 0.00 H new ATOM 0 HB2 ARG A 4 10.788 -0.941 14.826 1.00 0.00 H new ATOM 0 HB3 ARG A 4 12.526 -1.126 14.941 1.00 0.00 H new ATOM 0 HG2 ARG A 4 12.647 0.967 16.296 1.00 0.00 H new ATOM 0 HG3 ARG A 4 10.903 1.116 16.203 1.00 0.00 H new ATOM 0 HD2 ARG A 4 12.408 -1.227 17.431 1.00 0.00 H new ATOM 0 HD3 ARG A 4 11.651 0.074 18.329 1.00 0.00 H new ATOM 0 HE ARG A 4 9.527 -0.855 16.900 1.00 0.00 H new ATOM 0 HH11 ARG A 4 12.069 -2.571 18.659 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.001 -3.891 19.147 1.00 0.00 H new ATOM 0 HH21 ARG A 4 8.153 -2.548 17.554 1.00 0.00 H new ATOM 0 HH22 ARG A 4 8.793 -3.878 18.525 1.00 0.00 H new ATOM 74 N ALA A 5 11.166 0.047 11.411 1.00 0.00 N ATOM 75 CA ALA A 5 11.072 -0.682 10.155 1.00 0.00 C ATOM 76 C ALA A 5 12.385 -0.635 9.384 1.00 0.00 C ATOM 77 O ALA A 5 12.687 -1.530 8.601 1.00 0.00 O ATOM 78 CB ALA A 5 9.941 -0.118 9.313 1.00 0.00 C ATOM 0 H ALA A 5 10.605 0.898 11.444 1.00 0.00 H new ATOM 0 HA ALA A 5 10.862 -1.727 10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 5 9.877 -0.669 8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 5 9.001 -0.214 9.855 1.00 0.00 H new ATOM 0 HB3 ALA A 5 10.133 0.934 9.104 1.00 0.00 H new ATOM 84 N GLN A 6 13.179 0.397 9.633 1.00 0.00 N ATOM 85 CA GLN A 6 14.444 0.591 8.927 1.00 0.00 C ATOM 86 C GLN A 6 15.564 -0.259 9.534 1.00 0.00 C ATOM 87 O GLN A 6 16.723 0.153 9.560 1.00 0.00 O ATOM 88 CB GLN A 6 14.833 2.074 8.961 1.00 0.00 C ATOM 89 CG GLN A 6 14.864 2.664 10.366 1.00 0.00 C ATOM 90 CD GLN A 6 15.317 4.112 10.387 1.00 0.00 C ATOM 91 OE1 GLN A 6 15.111 4.858 9.430 1.00 0.00 O ATOM 92 NE2 GLN A 6 15.929 4.522 11.487 1.00 0.00 N ATOM 0 H GLN A 6 12.970 1.119 10.323 1.00 0.00 H new ATOM 0 HA GLN A 6 14.307 0.271 7.894 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.815 2.194 8.504 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.127 2.640 8.354 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.870 2.593 10.807 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.532 2.070 10.990 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.081 3.872 12.259 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.249 5.488 11.563 1.00 0.00 H new ATOM 101 N ARG A 7 15.219 -1.456 9.995 1.00 0.00 N ATOM 102 CA ARG A 7 16.193 -2.324 10.647 1.00 0.00 C ATOM 103 C ARG A 7 17.185 -2.879 9.628 1.00 0.00 C ATOM 104 O ARG A 7 18.397 -2.888 9.865 1.00 0.00 O ATOM 105 CB ARG A 7 15.496 -3.470 11.382 1.00 0.00 C ATOM 106 CG ARG A 7 16.405 -4.170 12.379 1.00 0.00 C ATOM 107 CD ARG A 7 15.685 -5.288 13.111 1.00 0.00 C ATOM 108 NE ARG A 7 16.473 -5.784 14.238 1.00 0.00 N ATOM 109 CZ ARG A 7 16.339 -6.994 14.775 1.00 0.00 C ATOM 110 NH1 ARG A 7 15.506 -7.876 14.238 1.00 0.00 N ATOM 111 NH2 ARG A 7 17.060 -7.325 15.837 1.00 0.00 N ATOM 0 H ARG A 7 14.279 -1.846 9.930 1.00 0.00 H new ATOM 0 HA ARG A 7 16.739 -1.727 11.378 1.00 0.00 H new ATOM 0 HB2 ARG A 7 14.622 -3.082 11.905 1.00 0.00 H new ATOM 0 HB3 ARG A 7 15.135 -4.196 10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 7 17.272 -4.576 11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 7 16.779 -3.444 13.101 1.00 0.00 H new ATOM 0 HD2 ARG A 7 14.721 -4.928 13.470 1.00 0.00 H new ATOM 0 HD3 ARG A 7 15.482 -6.106 12.419 1.00 0.00 H new ATOM 0 HE ARG A 7 17.173 -5.160 14.640 1.00 0.00 H new ATOM 0 HH11 ARG A 7 14.965 -7.628 13.410 1.00 0.00 H new ATOM 0 HH12 ARG A 7 15.407 -8.802 14.653 1.00 0.00 H new ATOM 0 HH21 ARG A 7 17.714 -6.653 16.239 1.00 0.00 H new ATOM 0 HH22 ARG A 7 16.961 -8.251 16.252 1.00 0.00 H new ATOM 125 N ILE A 8 16.670 -3.345 8.497 1.00 0.00 N ATOM 126 CA ILE A 8 17.519 -3.809 7.414 1.00 0.00 C ATOM 127 C ILE A 8 17.845 -2.634 6.500 1.00 0.00 C ATOM 128 O ILE A 8 17.120 -2.345 5.550 1.00 0.00 O ATOM 129 CB ILE A 8 16.858 -4.949 6.601 1.00 0.00 C ATOM 130 CG1 ILE A 8 16.437 -6.094 7.528 1.00 0.00 C ATOM 131 CG2 ILE A 8 17.808 -5.463 5.527 1.00 0.00 C ATOM 132 CD1 ILE A 8 15.680 -7.201 6.823 1.00 0.00 C ATOM 0 H ILE A 8 15.670 -3.410 8.309 1.00 0.00 H new ATOM 0 HA ILE A 8 18.433 -4.215 7.848 1.00 0.00 H new ATOM 0 HB ILE A 8 15.969 -4.549 6.114 1.00 0.00 H new ATOM 0 HG12 ILE A 8 17.326 -6.515 7.997 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.815 -5.692 8.328 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.325 -6.264 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 8 18.065 -4.649 4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 8 18.715 -5.844 5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.415 -7.976 7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.772 -6.794 6.377 1.00 0.00 H new ATOM 0 HD13 ILE A 8 16.307 -7.630 6.042 1.00 0.00 H new ATOM 144 N GLN A 9 18.926 -1.941 6.823 1.00 0.00 N ATOM 145 CA GLN A 9 19.308 -0.722 6.117 1.00 0.00 C ATOM 146 C GLN A 9 20.068 -1.026 4.826 1.00 0.00 C ATOM 147 O GLN A 9 20.525 -0.114 4.136 1.00 0.00 O ATOM 148 CB GLN A 9 20.153 0.160 7.037 1.00 0.00 C ATOM 149 CG GLN A 9 21.343 -0.568 7.642 1.00 0.00 C ATOM 150 CD GLN A 9 22.095 0.267 8.659 1.00 0.00 C ATOM 151 OE1 GLN A 9 22.097 1.577 8.472 1.00 0.00 O flip ATOM 152 NE2 GLN A 9 22.671 -0.264 9.606 1.00 0.00 N flip ATOM 0 H GLN A 9 19.561 -2.203 7.577 1.00 0.00 H new ATOM 0 HA GLN A 9 18.397 -0.193 5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 9 20.511 1.022 6.474 1.00 0.00 H new ATOM 0 HB3 GLN A 9 19.524 0.543 7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 9 20.997 -1.485 8.118 1.00 0.00 H new ATOM 0 HG3 GLN A 9 22.026 -0.861 6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 9 22.646 -1.278 9.715 1.00 0.00 H new ATOM 0 HE22 GLN A 9 23.174 0.309 10.283 1.00 0.00 H new ATOM 161 N HIS A 10 20.208 -2.307 4.511 1.00 0.00 N ATOM 162 CA HIS A 10 20.869 -2.736 3.284 1.00 0.00 C ATOM 163 C HIS A 10 20.583 -4.207 3.028 1.00 0.00 C ATOM 164 O HIS A 10 20.537 -5.005 3.963 1.00 0.00 O ATOM 165 CB HIS A 10 22.390 -2.481 3.340 1.00 0.00 C ATOM 166 CG HIS A 10 23.100 -3.107 4.510 1.00 0.00 C ATOM 167 ND1 HIS A 10 23.689 -2.368 5.514 1.00 0.00 N ATOM 168 CD2 HIS A 10 23.330 -4.405 4.825 1.00 0.00 C ATOM 169 CE1 HIS A 10 24.245 -3.182 6.390 1.00 0.00 C ATOM 170 NE2 HIS A 10 24.039 -4.424 5.997 1.00 0.00 N ATOM 0 H HIS A 10 19.870 -3.073 5.093 1.00 0.00 H new ATOM 0 HA HIS A 10 20.469 -2.145 2.460 1.00 0.00 H new ATOM 0 HB2 HIS A 10 22.839 -2.855 2.420 1.00 0.00 H new ATOM 0 HB3 HIS A 10 22.562 -1.405 3.364 1.00 0.00 H new ATOM 0 HD2 HIS A 10 23.012 -5.266 4.256 1.00 0.00 H new ATOM 0 HE1 HIS A 10 24.779 -2.882 7.279 1.00 0.00 H new ATOM 0 HE2 HIS A 10 24.356 -5.261 6.486 1.00 0.00 H new ATOM 179 N VAL A 11 20.372 -4.560 1.772 1.00 0.00 N ATOM 180 CA VAL A 11 20.114 -5.946 1.413 1.00 0.00 C ATOM 181 C VAL A 11 21.342 -6.572 0.773 1.00 0.00 C ATOM 182 O VAL A 11 22.348 -5.899 0.556 1.00 0.00 O ATOM 183 CB VAL A 11 18.913 -6.081 0.460 1.00 0.00 C ATOM 184 CG1 VAL A 11 17.643 -5.598 1.140 1.00 0.00 C ATOM 185 CG2 VAL A 11 19.165 -5.318 -0.832 1.00 0.00 C ATOM 0 H VAL A 11 20.374 -3.910 0.986 1.00 0.00 H new ATOM 0 HA VAL A 11 19.875 -6.473 2.337 1.00 0.00 H new ATOM 0 HB VAL A 11 18.785 -7.134 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 11 16.802 -5.699 0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.458 -6.196 2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 11 17.757 -4.551 1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 11 18.304 -5.426 -1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.320 -4.263 -0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 11 20.052 -5.718 -1.324 1.00 0.00 H new ATOM 195 N MET A 12 21.250 -7.856 0.465 1.00 0.00 N ATOM 196 CA MET A 12 22.391 -8.603 -0.035 1.00 0.00 C ATOM 197 C MET A 12 22.324 -8.743 -1.555 1.00 0.00 C ATOM 198 O MET A 12 22.700 -7.827 -2.286 1.00 0.00 O ATOM 199 CB MET A 12 22.459 -9.990 0.628 1.00 0.00 C ATOM 200 CG MET A 12 22.026 -9.994 2.089 1.00 0.00 C ATOM 201 SD MET A 12 20.230 -9.910 2.272 1.00 0.00 S ATOM 202 CE MET A 12 20.062 -9.634 4.031 1.00 0.00 C ATOM 0 H MET A 12 20.394 -8.403 0.553 1.00 0.00 H new ATOM 0 HA MET A 12 23.296 -8.051 0.218 1.00 0.00 H new ATOM 0 HB2 MET A 12 21.828 -10.681 0.069 1.00 0.00 H new ATOM 0 HB3 MET A 12 23.480 -10.365 0.560 1.00 0.00 H new ATOM 0 HG2 MET A 12 22.396 -10.898 2.573 1.00 0.00 H new ATOM 0 HG3 MET A 12 22.481 -9.148 2.603 1.00 0.00 H new ATOM 0 HE1 MET A 12 19.005 -9.561 4.289 1.00 0.00 H new ATOM 0 HE2 MET A 12 20.512 -10.465 4.574 1.00 0.00 H new ATOM 0 HE3 MET A 12 20.566 -8.707 4.304 1.00 0.00 H new ATOM 212 N GLN A 13 21.810 -9.875 -2.024 1.00 0.00 N ATOM 213 CA GLN A 13 21.744 -10.168 -3.454 1.00 0.00 C ATOM 214 C GLN A 13 20.500 -10.988 -3.768 1.00 0.00 C ATOM 215 O GLN A 13 20.365 -12.113 -3.282 1.00 0.00 O ATOM 216 CB GLN A 13 22.990 -10.943 -3.901 1.00 0.00 C ATOM 217 CG GLN A 13 24.260 -10.106 -3.948 1.00 0.00 C ATOM 218 CD GLN A 13 24.253 -9.105 -5.085 1.00 0.00 C ATOM 219 OE1 GLN A 13 24.704 -9.401 -6.191 1.00 0.00 O ATOM 220 NE2 GLN A 13 23.746 -7.912 -4.824 1.00 0.00 N ATOM 0 H GLN A 13 21.430 -10.612 -1.430 1.00 0.00 H new ATOM 0 HA GLN A 13 21.699 -9.222 -3.994 1.00 0.00 H new ATOM 0 HB2 GLN A 13 23.146 -11.782 -3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.808 -11.363 -4.890 1.00 0.00 H new ATOM 0 HG2 GLN A 13 24.377 -9.576 -3.003 1.00 0.00 H new ATOM 0 HG3 GLN A 13 25.122 -10.765 -4.053 1.00 0.00 H new ATOM 0 HE21 GLN A 13 23.382 -7.705 -3.894 1.00 0.00 H new ATOM 0 HE22 GLN A 13 23.719 -7.199 -5.553 1.00 0.00 H new ATOM 229 N ASP A 14 19.593 -10.409 -4.564 1.00 0.00 N ATOM 230 CA ASP A 14 18.346 -11.077 -4.969 1.00 0.00 C ATOM 231 C ASP A 14 17.623 -11.699 -3.782 1.00 0.00 C ATOM 232 O ASP A 14 17.019 -12.764 -3.896 1.00 0.00 O ATOM 233 CB ASP A 14 18.622 -12.148 -6.031 1.00 0.00 C ATOM 234 CG ASP A 14 18.656 -11.574 -7.430 1.00 0.00 C ATOM 235 OD1 ASP A 14 19.743 -11.151 -7.878 1.00 0.00 O ATOM 236 OD2 ASP A 14 17.592 -11.538 -8.086 1.00 0.00 O ATOM 0 H ASP A 14 19.700 -9.469 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 14 17.698 -10.311 -5.394 1.00 0.00 H new ATOM 0 HB2 ASP A 14 19.575 -12.632 -5.816 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.853 -12.918 -5.975 1.00 0.00 H new ATOM 241 N THR A 15 17.677 -11.020 -2.652 1.00 0.00 N ATOM 242 CA THR A 15 17.067 -11.513 -1.434 1.00 0.00 C ATOM 243 C THR A 15 15.556 -11.329 -1.473 1.00 0.00 C ATOM 244 O THR A 15 15.065 -10.227 -1.708 1.00 0.00 O ATOM 245 CB THR A 15 17.639 -10.772 -0.216 1.00 0.00 C ATOM 246 OG1 THR A 15 19.070 -10.709 -0.316 1.00 0.00 O ATOM 247 CG2 THR A 15 17.244 -11.470 1.080 1.00 0.00 C ATOM 0 H THR A 15 18.142 -10.117 -2.553 1.00 0.00 H new ATOM 0 HA THR A 15 17.291 -12.576 -1.351 1.00 0.00 H new ATOM 0 HB THR A 15 17.228 -9.763 -0.202 1.00 0.00 H new ATOM 0 HG1 THR A 15 19.449 -10.473 0.556 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.661 -10.926 1.928 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.157 -11.494 1.164 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.631 -12.489 1.077 1.00 0.00 H new ATOM 255 N ILE A 16 14.818 -12.409 -1.273 1.00 0.00 N ATOM 256 CA ILE A 16 13.372 -12.323 -1.182 1.00 0.00 C ATOM 257 C ILE A 16 12.973 -11.988 0.249 1.00 0.00 C ATOM 258 O ILE A 16 13.253 -12.749 1.180 1.00 0.00 O ATOM 259 CB ILE A 16 12.664 -13.629 -1.637 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.729 -13.795 -3.162 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.210 -13.640 -1.185 1.00 0.00 C ATOM 262 CD1 ILE A 16 14.108 -14.083 -3.711 1.00 0.00 C ATOM 0 H ILE A 16 15.196 -13.351 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 16 13.048 -11.533 -1.860 1.00 0.00 H new ATOM 0 HB ILE A 16 13.190 -14.463 -1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.061 -14.605 -3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.350 -12.886 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.734 -14.563 -1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.167 -13.577 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.688 -12.787 -1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.054 -14.184 -4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 16 14.780 -13.263 -3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 16 14.486 -15.009 -3.278 1.00 0.00 H new ATOM 274 N ILE A 17 12.353 -10.835 0.423 1.00 0.00 N ATOM 275 CA ILE A 17 11.927 -10.393 1.736 1.00 0.00 C ATOM 276 C ILE A 17 10.462 -10.739 1.950 1.00 0.00 C ATOM 277 O ILE A 17 9.574 -10.033 1.467 1.00 0.00 O ATOM 278 CB ILE A 17 12.125 -8.872 1.925 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.582 -8.484 1.657 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.712 -8.452 3.332 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.845 -6.996 1.767 1.00 0.00 C ATOM 0 H ILE A 17 12.133 -10.186 -0.333 1.00 0.00 H new ATOM 0 HA ILE A 17 12.546 -10.909 2.470 1.00 0.00 H new ATOM 0 HB ILE A 17 11.491 -8.350 1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.225 -9.011 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.861 -8.821 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.858 -7.378 3.449 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.661 -8.695 3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 17 12.322 -8.982 4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.897 -6.797 1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.229 -6.463 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.598 -6.656 2.773 1.00 0.00 H new ATOM 293 N ASN A 18 10.216 -11.842 2.643 1.00 0.00 N ATOM 294 CA ASN A 18 8.854 -12.236 2.962 1.00 0.00 C ATOM 295 C ASN A 18 8.415 -11.563 4.247 1.00 0.00 C ATOM 296 O ASN A 18 8.792 -11.985 5.342 1.00 0.00 O ATOM 297 CB ASN A 18 8.725 -13.757 3.117 1.00 0.00 C ATOM 298 CG ASN A 18 9.085 -14.520 1.859 1.00 0.00 C ATOM 299 OD1 ASN A 18 10.325 -14.970 1.778 1.00 0.00 O flip ATOM 300 ND2 ASN A 18 8.247 -14.733 0.986 1.00 0.00 N flip ATOM 0 H ASN A 18 10.936 -12.474 2.992 1.00 0.00 H new ATOM 0 HA ASN A 18 8.216 -11.923 2.136 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.369 -14.088 3.931 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.701 -14.001 3.401 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.300 -14.367 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.498 -15.276 0.160 1.00 0.00 H new ATOM 307 N PHE A 19 7.633 -10.509 4.114 1.00 0.00 N ATOM 308 CA PHE A 19 7.103 -9.816 5.272 1.00 0.00 C ATOM 309 C PHE A 19 5.644 -10.186 5.452 1.00 0.00 C ATOM 310 O PHE A 19 4.938 -10.450 4.479 1.00 0.00 O ATOM 311 CB PHE A 19 7.282 -8.294 5.152 1.00 0.00 C ATOM 312 CG PHE A 19 6.564 -7.659 3.991 1.00 0.00 C ATOM 313 CD1 PHE A 19 7.146 -7.622 2.732 1.00 0.00 C ATOM 314 CD2 PHE A 19 5.315 -7.084 4.164 1.00 0.00 C ATOM 315 CE1 PHE A 19 6.494 -7.026 1.670 1.00 0.00 C ATOM 316 CE2 PHE A 19 4.658 -6.488 3.105 1.00 0.00 C ATOM 317 CZ PHE A 19 5.248 -6.459 1.856 1.00 0.00 C ATOM 0 H PHE A 19 7.351 -10.114 3.217 1.00 0.00 H new ATOM 0 HA PHE A 19 7.662 -10.128 6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.934 -7.828 6.074 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.346 -8.074 5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.120 -8.064 2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.850 -7.102 5.138 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.958 -7.003 0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.684 -6.045 3.253 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.736 -5.994 1.027 1.00 0.00 H new ATOM 327 N TYR A 20 5.202 -10.248 6.693 1.00 0.00 N ATOM 328 CA TYR A 20 3.837 -10.637 6.981 1.00 0.00 C ATOM 329 C TYR A 20 3.354 -9.975 8.257 1.00 0.00 C ATOM 330 O TYR A 20 4.123 -9.849 9.209 1.00 0.00 O ATOM 331 CB TYR A 20 3.737 -12.155 7.117 1.00 0.00 C ATOM 332 CG TYR A 20 2.317 -12.649 7.235 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.472 -12.613 6.140 1.00 0.00 C ATOM 334 CD2 TYR A 20 1.820 -13.142 8.436 1.00 0.00 C ATOM 335 CE1 TYR A 20 0.173 -13.056 6.228 1.00 0.00 C ATOM 336 CE2 TYR A 20 0.518 -13.590 8.533 1.00 0.00 C ATOM 337 CZ TYR A 20 -0.302 -13.543 7.427 1.00 0.00 C ATOM 338 OH TYR A 20 -1.598 -13.996 7.516 1.00 0.00 O ATOM 0 H TYR A 20 5.767 -10.035 7.515 1.00 0.00 H new ATOM 0 HA TYR A 20 3.206 -10.311 6.154 1.00 0.00 H new ATOM 0 HB2 TYR A 20 4.207 -12.622 6.252 1.00 0.00 H new ATOM 0 HB3 TYR A 20 4.299 -12.472 7.995 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.839 -12.230 5.199 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.461 -13.175 9.305 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.472 -13.023 5.362 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.144 -13.975 9.470 1.00 0.00 H new ATOM 0 HH TYR A 20 -1.823 -14.506 6.710 1.00 0.00 H new ATOM 348 N SER A 21 2.083 -9.565 8.248 1.00 0.00 N ATOM 349 CA SER A 21 1.395 -8.974 9.401 1.00 0.00 C ATOM 350 C SER A 21 2.070 -7.691 9.886 1.00 0.00 C ATOM 351 O SER A 21 3.235 -7.687 10.283 1.00 0.00 O ATOM 352 CB SER A 21 1.241 -9.987 10.554 1.00 0.00 C ATOM 353 OG SER A 21 2.492 -10.403 11.083 1.00 0.00 O ATOM 0 H SER A 21 1.490 -9.636 7.421 1.00 0.00 H new ATOM 0 HA SER A 21 0.397 -8.703 9.058 1.00 0.00 H new ATOM 0 HB2 SER A 21 0.645 -9.540 11.349 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.693 -10.859 10.197 1.00 0.00 H new ATOM 0 HG SER A 21 3.214 -9.900 10.651 1.00 0.00 H new ATOM 359 N THR A 22 1.317 -6.601 9.852 1.00 0.00 N ATOM 360 CA THR A 22 1.808 -5.314 10.308 1.00 0.00 C ATOM 361 C THR A 22 2.310 -5.428 11.747 1.00 0.00 C ATOM 362 O THR A 22 3.506 -5.286 12.009 1.00 0.00 O ATOM 363 CB THR A 22 0.695 -4.252 10.222 1.00 0.00 C ATOM 364 OG1 THR A 22 -0.192 -4.563 9.136 1.00 0.00 O ATOM 365 CG2 THR A 22 1.286 -2.875 9.999 1.00 0.00 C ATOM 0 H THR A 22 0.356 -6.586 9.510 1.00 0.00 H new ATOM 0 HA THR A 22 2.633 -5.007 9.664 1.00 0.00 H new ATOM 0 HB THR A 22 0.145 -4.255 11.163 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.318 -3.767 8.578 1.00 0.00 H new ATOM 0 HG21 THR A 22 0.484 -2.140 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 22 1.948 -2.625 10.828 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.852 -2.868 9.067 1.00 0.00 H new ATOM 373 N SER A 23 1.376 -5.722 12.654 1.00 0.00 N ATOM 374 CA SER A 23 1.671 -5.989 14.065 1.00 0.00 C ATOM 375 C SER A 23 2.642 -4.969 14.674 1.00 0.00 C ATOM 376 O SER A 23 2.232 -3.890 15.102 1.00 0.00 O ATOM 377 CB SER A 23 2.221 -7.411 14.217 1.00 0.00 C ATOM 378 OG SER A 23 1.359 -8.359 13.602 1.00 0.00 O ATOM 0 H SER A 23 0.383 -5.782 12.428 1.00 0.00 H new ATOM 0 HA SER A 23 0.736 -5.893 14.617 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.213 -7.471 13.768 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.335 -7.650 15.274 1.00 0.00 H new ATOM 0 HG SER A 23 1.732 -9.259 13.711 1.00 0.00 H new ATOM 384 N ASP A 24 3.922 -5.321 14.694 1.00 0.00 N ATOM 385 CA ASP A 24 4.962 -4.484 15.281 1.00 0.00 C ATOM 386 C ASP A 24 6.314 -4.927 14.725 1.00 0.00 C ATOM 387 O ASP A 24 7.342 -4.893 15.402 1.00 0.00 O ATOM 388 CB ASP A 24 4.927 -4.603 16.813 1.00 0.00 C ATOM 389 CG ASP A 24 5.847 -3.620 17.521 1.00 0.00 C ATOM 390 OD1 ASP A 24 6.147 -2.546 16.955 1.00 0.00 O ATOM 391 OD2 ASP A 24 6.259 -3.912 18.663 1.00 0.00 O ATOM 0 H ASP A 24 4.269 -6.197 14.303 1.00 0.00 H new ATOM 0 HA ASP A 24 4.796 -3.438 15.025 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.905 -4.445 17.158 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.206 -5.618 17.097 1.00 0.00 H new ATOM 396 N ASP A 25 6.294 -5.344 13.467 1.00 0.00 N ATOM 397 CA ASP A 25 7.478 -5.885 12.811 1.00 0.00 C ATOM 398 C ASP A 25 7.724 -5.120 11.506 1.00 0.00 C ATOM 399 O ASP A 25 7.456 -3.927 11.432 1.00 0.00 O ATOM 400 CB ASP A 25 7.272 -7.386 12.547 1.00 0.00 C ATOM 401 CG ASP A 25 8.563 -8.134 12.255 1.00 0.00 C ATOM 402 OD1 ASP A 25 9.250 -8.541 13.213 1.00 0.00 O ATOM 403 OD2 ASP A 25 8.887 -8.334 11.067 1.00 0.00 O ATOM 0 H ASP A 25 5.464 -5.318 12.875 1.00 0.00 H new ATOM 0 HA ASP A 25 8.353 -5.767 13.450 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.789 -7.836 13.414 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.592 -7.508 11.704 1.00 0.00 H new ATOM 408 N TYR A 26 8.217 -5.809 10.484 1.00 0.00 N ATOM 409 CA TYR A 26 8.468 -5.202 9.178 1.00 0.00 C ATOM 410 C TYR A 26 7.163 -4.908 8.439 1.00 0.00 C ATOM 411 O TYR A 26 7.173 -4.395 7.317 1.00 0.00 O ATOM 412 CB TYR A 26 9.366 -6.105 8.334 1.00 0.00 C ATOM 413 CG TYR A 26 10.672 -5.448 7.962 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.707 -5.357 8.884 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.865 -4.900 6.701 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.899 -4.742 8.555 1.00 0.00 C ATOM 417 CE2 TYR A 26 12.051 -4.281 6.368 1.00 0.00 C ATOM 418 CZ TYR A 26 13.064 -4.205 7.298 1.00 0.00 C ATOM 419 OH TYR A 26 14.242 -3.576 6.973 1.00 0.00 O ATOM 0 H TYR A 26 8.454 -6.800 10.534 1.00 0.00 H new ATOM 0 HA TYR A 26 8.978 -4.253 9.344 1.00 0.00 H new ATOM 0 HB2 TYR A 26 9.570 -7.023 8.885 1.00 0.00 H new ATOM 0 HB3 TYR A 26 8.836 -6.390 7.425 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.578 -5.773 9.872 1.00 0.00 H new ATOM 0 HD2 TYR A 26 10.073 -4.960 5.969 1.00 0.00 H new ATOM 0 HE1 TYR A 26 13.697 -4.683 9.280 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.185 -3.858 5.383 1.00 0.00 H new ATOM 0 HH TYR A 26 14.231 -2.660 7.321 1.00 0.00 H new ATOM 429 N GLY A 27 6.049 -5.267 9.068 1.00 0.00 N ATOM 430 CA GLY A 27 4.735 -5.091 8.479 1.00 0.00 C ATOM 431 C GLY A 27 4.372 -3.644 8.162 1.00 0.00 C ATOM 432 O GLY A 27 3.278 -3.384 7.679 1.00 0.00 O ATOM 0 H GLY A 27 6.036 -5.687 9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.681 -5.675 7.560 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.988 -5.499 9.160 1.00 0.00 H new ATOM 436 N ASP A 28 5.265 -2.698 8.448 1.00 0.00 N ATOM 437 CA ASP A 28 5.042 -1.297 8.068 1.00 0.00 C ATOM 438 C ASP A 28 4.775 -1.170 6.567 1.00 0.00 C ATOM 439 O ASP A 28 4.121 -0.223 6.119 1.00 0.00 O ATOM 440 CB ASP A 28 6.233 -0.419 8.462 1.00 0.00 C ATOM 441 CG ASP A 28 6.208 -0.033 9.928 1.00 0.00 C ATOM 442 OD1 ASP A 28 5.372 0.818 10.300 1.00 0.00 O ATOM 443 OD2 ASP A 28 7.031 -0.565 10.702 1.00 0.00 O ATOM 0 H ASP A 28 6.143 -2.870 8.937 1.00 0.00 H new ATOM 0 HA ASP A 28 4.162 -0.950 8.610 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.160 -0.950 8.245 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.233 0.484 7.851 1.00 0.00 H new ATOM 448 N PHE A 29 5.275 -2.127 5.790 1.00 0.00 N ATOM 449 CA PHE A 29 4.995 -2.179 4.359 1.00 0.00 C ATOM 450 C PHE A 29 3.514 -2.445 4.107 1.00 0.00 C ATOM 451 O PHE A 29 2.924 -1.879 3.184 1.00 0.00 O ATOM 452 CB PHE A 29 5.826 -3.266 3.675 1.00 0.00 C ATOM 453 CG PHE A 29 7.258 -2.891 3.428 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.611 -2.196 2.284 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.250 -3.245 4.326 1.00 0.00 C ATOM 456 CE1 PHE A 29 8.929 -1.859 2.040 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.568 -2.910 4.089 1.00 0.00 C ATOM 458 CZ PHE A 29 9.908 -2.216 2.944 1.00 0.00 C ATOM 0 H PHE A 29 5.877 -2.878 6.128 1.00 0.00 H new ATOM 0 HA PHE A 29 5.264 -1.210 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.800 -4.166 4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.360 -3.517 2.722 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.848 -1.914 1.574 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.990 -3.789 5.222 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.192 -1.317 1.143 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.333 -3.190 4.798 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.939 -1.953 2.757 1.00 0.00 H new ATOM 468 N SER A 30 2.921 -3.281 4.955 1.00 0.00 N ATOM 469 CA SER A 30 1.535 -3.702 4.806 1.00 0.00 C ATOM 470 C SER A 30 0.585 -2.505 4.784 1.00 0.00 C ATOM 471 O SER A 30 0.810 -1.494 5.459 1.00 0.00 O ATOM 472 CB SER A 30 1.165 -4.659 5.938 1.00 0.00 C ATOM 473 OG SER A 30 2.094 -5.728 6.014 1.00 0.00 O ATOM 0 H SER A 30 3.391 -3.685 5.765 1.00 0.00 H new ATOM 0 HA SER A 30 1.433 -4.216 3.850 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.145 -4.120 6.885 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.162 -5.053 5.775 1.00 0.00 H new ATOM 0 HG SER A 30 1.799 -6.459 5.432 1.00 0.00 H new ATOM 479 N ASN A 31 -0.480 -2.625 4.005 1.00 0.00 N ATOM 480 CA ASN A 31 -1.427 -1.529 3.814 1.00 0.00 C ATOM 481 C ASN A 31 -2.423 -1.434 4.961 1.00 0.00 C ATOM 482 O ASN A 31 -3.406 -0.701 4.880 1.00 0.00 O ATOM 483 CB ASN A 31 -2.164 -1.691 2.483 1.00 0.00 C ATOM 484 CG ASN A 31 -1.279 -1.350 1.303 1.00 0.00 C ATOM 485 OD1 ASN A 31 -0.399 -0.498 1.406 1.00 0.00 O ATOM 486 ND2 ASN A 31 -1.499 -2.014 0.177 1.00 0.00 N ATOM 0 H ASN A 31 -0.713 -3.474 3.491 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.856 -0.601 3.797 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.518 -2.717 2.387 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -3.044 -1.048 2.475 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.927 -1.825 -0.646 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -2.240 -2.714 0.134 1.00 0.00 H new ATOM 493 N PHE A 32 -2.161 -2.172 6.028 1.00 0.00 N ATOM 494 CA PHE A 32 -2.988 -2.099 7.221 1.00 0.00 C ATOM 495 C PHE A 32 -2.244 -1.325 8.311 1.00 0.00 C ATOM 496 O PHE A 32 -2.694 -1.229 9.452 1.00 0.00 O ATOM 497 CB PHE A 32 -3.357 -3.507 7.701 1.00 0.00 C ATOM 498 CG PHE A 32 -4.526 -3.534 8.648 1.00 0.00 C ATOM 499 CD1 PHE A 32 -5.776 -3.107 8.232 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.376 -3.996 9.946 1.00 0.00 C ATOM 501 CE1 PHE A 32 -6.855 -3.136 9.094 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.450 -4.025 10.813 1.00 0.00 C ATOM 503 CZ PHE A 32 -6.692 -3.596 10.386 1.00 0.00 C ATOM 0 H PHE A 32 -1.383 -2.828 6.092 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.914 -1.573 6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.587 -4.128 6.835 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.492 -3.953 8.192 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.909 -2.747 7.222 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.408 -4.337 10.283 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.825 -2.799 8.758 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.319 -4.383 11.824 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.534 -3.620 11.062 1.00 0.00 H new ATOM 513 N ALA A 33 -1.092 -0.773 7.937 1.00 0.00 N ATOM 514 CA ALA A 33 -0.296 0.039 8.845 1.00 0.00 C ATOM 515 C ALA A 33 -0.972 1.379 9.099 1.00 0.00 C ATOM 516 O ALA A 33 -1.544 1.976 8.186 1.00 0.00 O ATOM 517 CB ALA A 33 1.101 0.247 8.280 1.00 0.00 C ATOM 0 H ALA A 33 -0.690 -0.876 7.005 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.212 -0.488 9.796 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.685 0.856 8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.588 -0.719 8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.032 0.754 7.317 1.00 0.00 H new ATOM 523 N ALA A 34 -0.886 1.854 10.334 1.00 0.00 N ATOM 524 CA ALA A 34 -1.549 3.090 10.735 1.00 0.00 C ATOM 525 C ALA A 34 -0.735 4.320 10.337 1.00 0.00 C ATOM 526 O ALA A 34 -0.453 5.191 11.162 1.00 0.00 O ATOM 527 CB ALA A 34 -1.805 3.081 12.236 1.00 0.00 C ATOM 0 H ALA A 34 -0.360 1.400 11.081 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.503 3.146 10.211 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.300 4.008 12.526 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.442 2.234 12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.857 2.995 12.766 1.00 0.00 H new ATOM 533 N TRP A 35 -0.367 4.389 9.067 1.00 0.00 N ATOM 534 CA TRP A 35 0.357 5.534 8.542 1.00 0.00 C ATOM 535 C TRP A 35 -0.554 6.356 7.640 1.00 0.00 C ATOM 536 O TRP A 35 -0.866 5.939 6.525 1.00 0.00 O ATOM 537 CB TRP A 35 1.600 5.091 7.763 1.00 0.00 C ATOM 538 CG TRP A 35 2.677 4.490 8.619 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.980 3.165 8.749 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.599 5.195 9.460 1.00 0.00 C ATOM 541 NE1 TRP A 35 4.032 3.004 9.617 1.00 0.00 N ATOM 542 CE2 TRP A 35 4.429 4.234 10.068 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.804 6.544 9.759 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.449 4.582 10.953 1.00 0.00 C ATOM 545 CZ3 TRP A 35 4.815 6.888 10.637 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.625 5.911 11.226 1.00 0.00 C ATOM 0 H TRP A 35 -0.559 3.661 8.379 1.00 0.00 H new ATOM 0 HA TRP A 35 0.682 6.146 9.384 1.00 0.00 H new ATOM 0 HB2 TRP A 35 1.302 4.363 7.008 1.00 0.00 H new ATOM 0 HB3 TRP A 35 2.009 5.951 7.233 1.00 0.00 H new ATOM 0 HD1 TRP A 35 2.467 2.361 8.243 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.450 2.112 9.883 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.183 7.306 9.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 6.077 3.830 11.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.982 7.929 10.872 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.405 6.212 11.910 1.00 0.00 H new ATOM 557 N PRO A 36 -0.996 7.530 8.121 1.00 0.00 N ATOM 558 CA PRO A 36 -1.912 8.405 7.380 1.00 0.00 C ATOM 559 C PRO A 36 -1.371 8.790 6.009 1.00 0.00 C ATOM 560 O PRO A 36 -0.174 9.065 5.850 1.00 0.00 O ATOM 561 CB PRO A 36 -2.031 9.642 8.276 1.00 0.00 C ATOM 562 CG PRO A 36 -1.696 9.150 9.638 1.00 0.00 C ATOM 563 CD PRO A 36 -0.645 8.096 9.435 1.00 0.00 C ATOM 0 HA PRO A 36 -2.865 7.915 7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.347 10.429 7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.037 10.061 8.242 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.325 9.959 10.267 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.575 8.738 10.134 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.359 8.521 9.437 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.673 7.341 10.221 1.00 0.00 H new ATOM 571 N ILE A 37 -2.254 8.806 5.025 1.00 0.00 N ATOM 572 CA ILE A 37 -1.875 9.116 3.658 1.00 0.00 C ATOM 573 C ILE A 37 -2.625 10.344 3.155 1.00 0.00 C ATOM 574 O ILE A 37 -3.841 10.455 3.315 1.00 0.00 O ATOM 575 CB ILE A 37 -2.143 7.920 2.715 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.587 7.428 2.863 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.162 6.791 2.998 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.968 6.337 1.886 1.00 0.00 C ATOM 0 H ILE A 37 -3.246 8.606 5.150 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.805 9.325 3.656 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.000 8.253 1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.732 7.059 3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.263 8.273 2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.364 5.957 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.144 7.146 2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.275 6.461 4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.004 6.043 2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.857 6.706 0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.318 5.474 2.032 1.00 0.00 H new ATOM 590 N LYS A 38 -1.892 11.274 2.566 1.00 0.00 N ATOM 591 CA LYS A 38 -2.493 12.482 2.028 1.00 0.00 C ATOM 592 C LYS A 38 -2.736 12.301 0.533 1.00 0.00 C ATOM 593 O LYS A 38 -1.840 12.522 -0.282 1.00 0.00 O ATOM 594 CB LYS A 38 -1.582 13.688 2.281 1.00 0.00 C ATOM 595 CG LYS A 38 -2.297 15.028 2.254 1.00 0.00 C ATOM 596 CD LYS A 38 -3.238 15.170 3.437 1.00 0.00 C ATOM 597 CE LYS A 38 -3.828 16.566 3.530 1.00 0.00 C ATOM 598 NZ LYS A 38 -2.790 17.590 3.816 1.00 0.00 N ATOM 0 H LYS A 38 -0.880 11.215 2.448 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.445 12.665 2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.099 13.567 3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.792 13.696 1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.564 15.835 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.859 15.125 1.325 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.044 14.441 3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.700 14.941 4.357 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.331 16.810 2.594 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.585 16.588 4.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.247 18.467 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.152 17.240 4.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.243 17.781 2.952 1.00 0.00 H new ATOM 612 N VAL A 39 -3.934 11.865 0.182 1.00 0.00 N ATOM 613 CA VAL A 39 -4.263 11.573 -1.207 1.00 0.00 C ATOM 614 C VAL A 39 -5.097 12.689 -1.811 1.00 0.00 C ATOM 615 O VAL A 39 -6.150 13.045 -1.275 1.00 0.00 O ATOM 616 CB VAL A 39 -5.036 10.245 -1.343 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.289 9.908 -2.805 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.280 9.126 -0.660 1.00 0.00 C ATOM 0 H VAL A 39 -4.697 11.705 0.839 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.318 11.488 -1.743 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.003 10.361 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.835 8.967 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.876 10.703 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.337 9.812 -3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.837 8.195 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.299 9.015 -1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.159 9.361 0.398 1.00 0.00 H new ATOM 628 N ASP A 40 -4.600 13.248 -2.913 1.00 0.00 N ATOM 629 CA ASP A 40 -5.306 14.291 -3.657 1.00 0.00 C ATOM 630 C ASP A 40 -5.580 15.508 -2.781 1.00 0.00 C ATOM 631 O ASP A 40 -6.496 16.290 -3.047 1.00 0.00 O ATOM 632 CB ASP A 40 -6.609 13.747 -4.257 1.00 0.00 C ATOM 633 CG ASP A 40 -6.358 12.703 -5.327 1.00 0.00 C ATOM 634 OD1 ASP A 40 -5.664 13.010 -6.316 1.00 0.00 O ATOM 635 OD2 ASP A 40 -6.843 11.564 -5.183 1.00 0.00 O ATOM 0 H ASP A 40 -3.698 12.992 -3.315 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.660 14.609 -4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.218 13.312 -3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.182 14.571 -4.683 1.00 0.00 H new ATOM 640 N GLY A 41 -4.767 15.672 -1.745 1.00 0.00 N ATOM 641 CA GLY A 41 -4.873 16.834 -0.892 1.00 0.00 C ATOM 642 C GLY A 41 -5.679 16.593 0.369 1.00 0.00 C ATOM 643 O GLY A 41 -5.891 17.524 1.144 1.00 0.00 O ATOM 0 H GLY A 41 -4.033 15.015 -1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.871 17.163 -0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.331 17.647 -1.456 1.00 0.00 H new ATOM 647 N LYS A 42 -6.126 15.362 0.602 1.00 0.00 N ATOM 648 CA LYS A 42 -6.914 15.081 1.797 1.00 0.00 C ATOM 649 C LYS A 42 -6.352 13.907 2.581 1.00 0.00 C ATOM 650 O LYS A 42 -5.710 13.018 2.020 1.00 0.00 O ATOM 651 CB LYS A 42 -8.390 14.863 1.453 1.00 0.00 C ATOM 652 CG LYS A 42 -9.137 16.171 1.233 1.00 0.00 C ATOM 653 CD LYS A 42 -8.973 17.089 2.437 1.00 0.00 C ATOM 654 CE LYS A 42 -9.490 18.492 2.173 1.00 0.00 C ATOM 655 NZ LYS A 42 -10.961 18.526 1.970 1.00 0.00 N ATOM 0 H LYS A 42 -5.961 14.560 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.848 15.959 2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.464 14.251 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.869 14.306 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.760 16.665 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.195 15.968 1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -9.504 16.664 3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.919 17.139 2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -9.227 19.137 3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -8.995 18.898 1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -11.265 19.505 1.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.213 17.933 1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.437 18.164 2.821 1.00 0.00 H new ATOM 669 N THR A 43 -6.592 13.926 3.883 1.00 0.00 N ATOM 670 CA THR A 43 -5.980 12.980 4.793 1.00 0.00 C ATOM 671 C THR A 43 -6.853 11.745 4.988 1.00 0.00 C ATOM 672 O THR A 43 -7.953 11.825 5.539 1.00 0.00 O ATOM 673 CB THR A 43 -5.727 13.629 6.170 1.00 0.00 C ATOM 674 OG1 THR A 43 -5.092 14.905 6.003 1.00 0.00 O ATOM 675 CG2 THR A 43 -4.850 12.739 7.041 1.00 0.00 C ATOM 0 H THR A 43 -7.215 14.596 4.334 1.00 0.00 H new ATOM 0 HA THR A 43 -5.032 12.679 4.346 1.00 0.00 H new ATOM 0 HB THR A 43 -6.691 13.759 6.663 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.937 15.311 6.882 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.688 13.220 8.005 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.343 11.779 7.193 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.891 12.580 6.549 1.00 0.00 H new ATOM 683 N TRP A 44 -6.360 10.610 4.525 1.00 0.00 N ATOM 684 CA TRP A 44 -7.006 9.339 4.785 1.00 0.00 C ATOM 685 C TRP A 44 -6.252 8.635 5.905 1.00 0.00 C ATOM 686 O TRP A 44 -5.026 8.517 5.848 1.00 0.00 O ATOM 687 CB TRP A 44 -7.031 8.466 3.525 1.00 0.00 C ATOM 688 CG TRP A 44 -7.696 9.124 2.350 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.136 10.028 1.496 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.043 8.925 1.898 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.051 10.409 0.543 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.228 9.745 0.768 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.109 8.137 2.340 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.436 9.793 0.073 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.306 8.186 1.650 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.461 9.010 0.527 1.00 0.00 C ATOM 0 H TRP A 44 -5.510 10.544 3.965 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.040 9.512 5.082 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.008 8.205 3.254 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.549 7.534 3.750 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.121 10.392 1.559 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.881 11.077 -0.209 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.000 7.501 3.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.558 10.426 -0.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.135 7.579 1.982 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.409 9.027 0.010 1.00 0.00 H new ATOM 707 N PRO A 45 -6.970 8.186 6.949 1.00 0.00 N ATOM 708 CA PRO A 45 -6.359 7.549 8.124 1.00 0.00 C ATOM 709 C PRO A 45 -5.472 6.367 7.752 1.00 0.00 C ATOM 710 O PRO A 45 -4.402 6.174 8.328 1.00 0.00 O ATOM 711 CB PRO A 45 -7.563 7.072 8.940 1.00 0.00 C ATOM 712 CG PRO A 45 -8.684 7.956 8.516 1.00 0.00 C ATOM 713 CD PRO A 45 -8.436 8.273 7.068 1.00 0.00 C ATOM 0 HA PRO A 45 -5.706 8.237 8.661 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.787 6.025 8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.375 7.158 10.010 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.645 7.458 8.648 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.712 8.866 9.116 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.936 7.563 6.409 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.803 9.265 6.805 1.00 0.00 H new ATOM 721 N THR A 46 -5.921 5.596 6.772 1.00 0.00 N ATOM 722 CA THR A 46 -5.213 4.409 6.330 1.00 0.00 C ATOM 723 C THR A 46 -5.514 4.137 4.853 1.00 0.00 C ATOM 724 O THR A 46 -6.390 4.779 4.266 1.00 0.00 O ATOM 725 CB THR A 46 -5.596 3.186 7.189 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.959 3.287 7.605 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.711 3.057 8.411 1.00 0.00 C ATOM 0 H THR A 46 -6.786 5.778 6.263 1.00 0.00 H new ATOM 0 HA THR A 46 -4.144 4.584 6.448 1.00 0.00 H new ATOM 0 HB THR A 46 -5.458 2.298 6.572 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.548 3.098 6.845 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.014 2.184 8.989 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.673 2.943 8.098 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.808 3.951 9.027 1.00 0.00 H new ATOM 735 N SER A 47 -4.795 3.185 4.263 1.00 0.00 N ATOM 736 CA SER A 47 -4.868 2.933 2.826 1.00 0.00 C ATOM 737 C SER A 47 -6.209 2.321 2.402 1.00 0.00 C ATOM 738 O SER A 47 -6.799 2.729 1.388 1.00 0.00 O ATOM 739 CB SER A 47 -3.718 2.015 2.416 1.00 0.00 C ATOM 740 OG SER A 47 -2.477 2.524 2.881 1.00 0.00 O ATOM 0 H SER A 47 -4.151 2.572 4.762 1.00 0.00 H new ATOM 0 HA SER A 47 -4.785 3.893 2.317 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.882 1.016 2.821 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.693 1.918 1.331 1.00 0.00 H new ATOM 0 HG SER A 47 -1.754 1.921 2.610 1.00 0.00 H new ATOM 746 N GLU A 48 -6.698 1.353 3.171 1.00 0.00 N ATOM 747 CA GLU A 48 -7.919 0.644 2.805 1.00 0.00 C ATOM 748 C GLU A 48 -9.127 1.582 2.754 1.00 0.00 C ATOM 749 O GLU A 48 -10.023 1.387 1.947 1.00 0.00 O ATOM 750 CB GLU A 48 -8.182 -0.554 3.738 1.00 0.00 C ATOM 751 CG GLU A 48 -7.713 -0.371 5.179 1.00 0.00 C ATOM 752 CD GLU A 48 -8.399 0.775 5.885 1.00 0.00 C ATOM 753 OE1 GLU A 48 -7.898 1.910 5.790 1.00 0.00 O ATOM 754 OE2 GLU A 48 -9.440 0.559 6.526 1.00 0.00 O ATOM 0 H GLU A 48 -6.272 1.044 4.044 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.769 0.251 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.252 -0.761 3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.690 -1.433 3.322 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -7.894 -1.292 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -6.636 -0.202 5.186 1.00 0.00 H new ATOM 761 N HIS A 49 -9.128 2.611 3.592 1.00 0.00 N ATOM 762 CA HIS A 49 -10.219 3.584 3.621 1.00 0.00 C ATOM 763 C HIS A 49 -10.462 4.199 2.247 1.00 0.00 C ATOM 764 O HIS A 49 -11.608 4.363 1.832 1.00 0.00 O ATOM 765 CB HIS A 49 -9.941 4.685 4.649 1.00 0.00 C ATOM 766 CG HIS A 49 -10.407 4.350 6.034 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.716 3.512 6.872 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.488 4.766 6.736 1.00 0.00 C ATOM 769 CE1 HIS A 49 -10.341 3.428 8.028 1.00 0.00 C ATOM 770 NE2 HIS A 49 -11.419 4.182 7.974 1.00 0.00 N ATOM 0 H HIS A 49 -8.383 2.796 4.264 1.00 0.00 H new ATOM 0 HA HIS A 49 -11.121 3.048 3.914 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.870 4.884 4.674 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.428 5.604 4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.261 5.434 6.385 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -10.023 2.840 8.877 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -12.092 4.310 8.729 1.00 0.00 H new ATOM 779 N TYR A 50 -9.391 4.526 1.535 1.00 0.00 N ATOM 780 CA TYR A 50 -9.529 5.081 0.195 1.00 0.00 C ATOM 781 C TYR A 50 -9.958 3.995 -0.785 1.00 0.00 C ATOM 782 O TYR A 50 -10.805 4.222 -1.650 1.00 0.00 O ATOM 783 CB TYR A 50 -8.222 5.733 -0.273 1.00 0.00 C ATOM 784 CG TYR A 50 -8.323 6.343 -1.658 1.00 0.00 C ATOM 785 CD1 TYR A 50 -9.205 7.384 -1.914 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.560 5.860 -2.713 1.00 0.00 C ATOM 787 CE1 TYR A 50 -9.320 7.931 -3.177 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.673 6.399 -3.982 1.00 0.00 C ATOM 789 CZ TYR A 50 -8.554 7.434 -4.207 1.00 0.00 C ATOM 790 OH TYR A 50 -8.682 7.964 -5.473 1.00 0.00 O ATOM 0 H TYR A 50 -8.429 4.418 1.857 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.298 5.853 0.228 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.934 6.507 0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.429 4.986 -0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.813 7.773 -1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.867 5.050 -2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.007 8.745 -3.356 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -7.074 6.010 -4.792 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.939 8.907 -5.408 1.00 0.00 H new ATOM 800 N PHE A 51 -9.378 2.810 -0.630 1.00 0.00 N ATOM 801 CA PHE A 51 -9.688 1.685 -1.508 1.00 0.00 C ATOM 802 C PHE A 51 -11.166 1.296 -1.400 1.00 0.00 C ATOM 803 O PHE A 51 -11.879 1.214 -2.407 1.00 0.00 O ATOM 804 CB PHE A 51 -8.792 0.490 -1.157 1.00 0.00 C ATOM 805 CG PHE A 51 -8.865 -0.646 -2.139 1.00 0.00 C ATOM 806 CD1 PHE A 51 -8.083 -0.637 -3.284 1.00 0.00 C ATOM 807 CD2 PHE A 51 -9.709 -1.721 -1.918 1.00 0.00 C ATOM 808 CE1 PHE A 51 -8.142 -1.681 -4.188 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.771 -2.767 -2.818 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.988 -2.747 -3.955 1.00 0.00 C ATOM 0 H PHE A 51 -8.691 2.602 0.095 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.495 1.985 -2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.759 0.832 -1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.069 0.120 -0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.420 0.195 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -10.326 -1.742 -1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.527 -1.663 -5.076 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -10.432 -3.601 -2.632 1.00 0.00 H new ATOM 0 HZ PHE A 51 -9.037 -3.563 -4.660 1.00 0.00 H new ATOM 820 N GLN A 52 -11.625 1.089 -0.172 1.00 0.00 N ATOM 821 CA GLN A 52 -12.997 0.662 0.085 1.00 0.00 C ATOM 822 C GLN A 52 -13.994 1.709 -0.401 1.00 0.00 C ATOM 823 O GLN A 52 -15.032 1.371 -0.970 1.00 0.00 O ATOM 824 CB GLN A 52 -13.201 0.405 1.582 1.00 0.00 C ATOM 825 CG GLN A 52 -12.185 -0.555 2.181 1.00 0.00 C ATOM 826 CD GLN A 52 -12.281 -1.955 1.616 1.00 0.00 C ATOM 827 OE1 GLN A 52 -11.678 -2.275 0.594 1.00 0.00 O ATOM 828 NE2 GLN A 52 -13.024 -2.807 2.294 1.00 0.00 N ATOM 0 H GLN A 52 -11.062 1.211 0.670 1.00 0.00 H new ATOM 0 HA GLN A 52 -13.172 -0.263 -0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -13.149 1.354 2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -14.203 0.005 1.740 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.181 -0.168 2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -12.326 -0.596 3.261 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -13.509 -2.502 3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -13.114 -3.772 1.975 1.00 0.00 H new ATOM 837 N ALA A 53 -13.668 2.982 -0.185 1.00 0.00 N ATOM 838 CA ALA A 53 -14.540 4.075 -0.600 1.00 0.00 C ATOM 839 C ALA A 53 -14.629 4.161 -2.117 1.00 0.00 C ATOM 840 O ALA A 53 -15.629 4.622 -2.665 1.00 0.00 O ATOM 841 CB ALA A 53 -14.052 5.400 -0.031 1.00 0.00 C ATOM 0 H ALA A 53 -12.807 3.280 0.274 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.536 3.869 -0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.717 6.201 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.047 5.349 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.042 5.600 -0.390 1.00 0.00 H new ATOM 847 N GLN A 54 -13.587 3.716 -2.797 1.00 0.00 N ATOM 848 CA GLN A 54 -13.551 3.798 -4.246 1.00 0.00 C ATOM 849 C GLN A 54 -14.270 2.604 -4.868 1.00 0.00 C ATOM 850 O GLN A 54 -14.675 2.649 -6.031 1.00 0.00 O ATOM 851 CB GLN A 54 -12.104 3.877 -4.734 1.00 0.00 C ATOM 852 CG GLN A 54 -11.947 4.644 -6.037 1.00 0.00 C ATOM 853 CD GLN A 54 -12.593 6.016 -5.972 1.00 0.00 C ATOM 854 OE1 GLN A 54 -13.757 6.179 -6.336 1.00 0.00 O ATOM 855 NE2 GLN A 54 -11.850 7.003 -5.496 1.00 0.00 N ATOM 0 H GLN A 54 -12.760 3.297 -2.372 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.070 4.704 -4.559 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.495 4.353 -3.965 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.718 2.867 -4.867 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.887 4.753 -6.268 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.393 4.072 -6.850 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -10.889 6.823 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.239 7.943 -5.420 1.00 0.00 H new ATOM 864 N LYS A 55 -14.425 1.543 -4.083 1.00 0.00 N ATOM 865 CA LYS A 55 -15.140 0.348 -4.524 1.00 0.00 C ATOM 866 C LYS A 55 -16.617 0.633 -4.797 1.00 0.00 C ATOM 867 O LYS A 55 -17.134 0.309 -5.866 1.00 0.00 O ATOM 868 CB LYS A 55 -15.045 -0.757 -3.464 1.00 0.00 C ATOM 869 CG LYS A 55 -15.906 -1.972 -3.786 1.00 0.00 C ATOM 870 CD LYS A 55 -16.198 -2.801 -2.546 1.00 0.00 C ATOM 871 CE LYS A 55 -17.222 -3.890 -2.838 1.00 0.00 C ATOM 872 NZ LYS A 55 -17.603 -4.640 -1.613 1.00 0.00 N ATOM 0 H LYS A 55 -14.063 1.486 -3.131 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.668 0.024 -5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -14.006 -1.071 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -15.346 -0.352 -2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -16.844 -1.644 -4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.399 -2.591 -4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.275 -3.254 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -16.569 -2.153 -1.752 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.112 -3.442 -3.280 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.815 -4.582 -3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.249 -5.414 -1.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -16.750 -5.033 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -18.077 -3.998 -0.946 1.00 0.00 H new ATOM 886 N PHE A 56 -17.287 1.226 -3.817 1.00 0.00 N ATOM 887 CA PHE A 56 -18.741 1.352 -3.845 1.00 0.00 C ATOM 888 C PHE A 56 -19.234 2.329 -4.903 1.00 0.00 C ATOM 889 O PHE A 56 -18.533 3.262 -5.296 1.00 0.00 O ATOM 890 CB PHE A 56 -19.266 1.786 -2.474 1.00 0.00 C ATOM 891 CG PHE A 56 -19.133 0.731 -1.419 1.00 0.00 C ATOM 892 CD1 PHE A 56 -20.054 -0.302 -1.339 1.00 0.00 C ATOM 893 CD2 PHE A 56 -18.091 0.769 -0.509 1.00 0.00 C ATOM 894 CE1 PHE A 56 -19.936 -1.275 -0.369 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.970 -0.203 0.463 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.894 -1.227 0.532 1.00 0.00 C ATOM 0 H PHE A 56 -16.846 1.629 -2.990 1.00 0.00 H new ATOM 0 HA PHE A 56 -19.128 0.366 -4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.727 2.678 -2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -20.316 2.064 -2.568 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -20.872 -0.345 -2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.365 1.567 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -20.660 -2.075 -0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -17.154 -0.163 1.169 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.800 -1.989 1.291 1.00 0.00 H new ATOM 906 N LEU A 57 -20.456 2.091 -5.359 1.00 0.00 N ATOM 907 CA LEU A 57 -21.140 3.006 -6.260 1.00 0.00 C ATOM 908 C LEU A 57 -22.081 3.884 -5.449 1.00 0.00 C ATOM 909 O LEU A 57 -22.775 4.753 -5.984 1.00 0.00 O ATOM 910 CB LEU A 57 -21.930 2.245 -7.336 1.00 0.00 C ATOM 911 CG LEU A 57 -21.096 1.443 -8.343 1.00 0.00 C ATOM 912 CD1 LEU A 57 -20.481 0.215 -7.695 1.00 0.00 C ATOM 913 CD2 LEU A 57 -21.953 1.036 -9.529 1.00 0.00 C ATOM 0 H LEU A 57 -20.998 1.262 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 57 -20.396 3.620 -6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -22.618 1.561 -6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -22.538 2.962 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 57 -20.285 2.082 -8.692 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -19.896 -0.332 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -19.832 0.523 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -21.272 -0.428 -7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -21.349 0.467 -10.236 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -22.783 0.420 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -22.343 1.928 -10.020 1.00 0.00 H new ATOM 925 N ASP A 58 -22.105 3.623 -4.148 1.00 0.00 N ATOM 926 CA ASP A 58 -22.890 4.406 -3.212 1.00 0.00 C ATOM 927 C ASP A 58 -22.080 5.604 -2.748 1.00 0.00 C ATOM 928 O ASP A 58 -21.089 5.451 -2.025 1.00 0.00 O ATOM 929 CB ASP A 58 -23.293 3.570 -1.991 1.00 0.00 C ATOM 930 CG ASP A 58 -24.206 2.401 -2.320 1.00 0.00 C ATOM 931 OD1 ASP A 58 -23.699 1.338 -2.736 1.00 0.00 O ATOM 932 OD2 ASP A 58 -25.433 2.528 -2.135 1.00 0.00 O ATOM 0 H ASP A 58 -21.580 2.863 -3.716 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.795 4.736 -3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.392 3.190 -1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.792 4.216 -1.269 1.00 0.00 H new ATOM 937 N GLU A 59 -22.494 6.790 -3.168 1.00 0.00 N ATOM 938 CA GLU A 59 -21.807 8.017 -2.785 1.00 0.00 C ATOM 939 C GLU A 59 -21.836 8.176 -1.268 1.00 0.00 C ATOM 940 O GLU A 59 -20.869 8.636 -0.657 1.00 0.00 O ATOM 941 CB GLU A 59 -22.460 9.228 -3.453 1.00 0.00 C ATOM 942 CG GLU A 59 -22.609 9.095 -4.963 1.00 0.00 C ATOM 943 CD GLU A 59 -21.291 8.897 -5.681 1.00 0.00 C ATOM 944 OE1 GLU A 59 -20.539 9.884 -5.841 1.00 0.00 O ATOM 945 OE2 GLU A 59 -21.008 7.762 -6.108 1.00 0.00 O ATOM 0 H GLU A 59 -23.302 6.930 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.771 7.956 -3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -23.445 9.386 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.867 10.116 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -23.265 8.253 -5.183 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -23.096 9.989 -5.353 1.00 0.00 H new ATOM 952 N LYS A 60 -22.950 7.768 -0.670 1.00 0.00 N ATOM 953 CA LYS A 60 -23.112 7.819 0.777 1.00 0.00 C ATOM 954 C LYS A 60 -22.086 6.926 1.466 1.00 0.00 C ATOM 955 O LYS A 60 -21.499 7.308 2.475 1.00 0.00 O ATOM 956 CB LYS A 60 -24.523 7.372 1.169 1.00 0.00 C ATOM 957 CG LYS A 60 -24.799 7.467 2.663 1.00 0.00 C ATOM 958 CD LYS A 60 -26.103 6.780 3.038 1.00 0.00 C ATOM 959 CE LYS A 60 -27.298 7.404 2.333 1.00 0.00 C ATOM 960 NZ LYS A 60 -28.560 6.694 2.660 1.00 0.00 N ATOM 0 H LYS A 60 -23.758 7.396 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.957 8.849 1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -25.250 7.983 0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.672 6.342 0.845 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -23.976 7.012 3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.841 8.515 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.042 5.722 2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -26.247 6.839 4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.384 8.452 2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.137 7.382 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -29.352 7.147 2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.486 5.700 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -28.726 6.736 3.686 1.00 0.00 H new ATOM 974 N TYR A 61 -21.859 5.745 0.901 1.00 0.00 N ATOM 975 CA TYR A 61 -20.966 4.771 1.514 1.00 0.00 C ATOM 976 C TYR A 61 -19.532 5.266 1.563 1.00 0.00 C ATOM 977 O TYR A 61 -18.873 5.135 2.587 1.00 0.00 O ATOM 978 CB TYR A 61 -21.028 3.430 0.792 1.00 0.00 C ATOM 979 CG TYR A 61 -21.886 2.419 1.509 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.509 1.928 2.753 1.00 0.00 C ATOM 981 CD2 TYR A 61 -23.069 1.961 0.953 1.00 0.00 C ATOM 982 CE1 TYR A 61 -22.290 1.005 3.420 1.00 0.00 C ATOM 983 CE2 TYR A 61 -23.855 1.042 1.612 1.00 0.00 C ATOM 984 CZ TYR A 61 -23.464 0.565 2.843 1.00 0.00 C ATOM 985 OH TYR A 61 -24.255 -0.352 3.500 1.00 0.00 O ATOM 0 H TYR A 61 -22.280 5.441 0.023 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.312 4.634 2.539 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -21.418 3.582 -0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -20.019 3.033 0.686 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.591 2.274 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -23.380 2.331 -0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -21.985 0.630 4.386 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -24.775 0.697 1.165 1.00 0.00 H new ATOM 0 HH TYR A 61 -25.044 -0.553 2.955 1.00 0.00 H new ATOM 995 N ARG A 62 -19.042 5.840 0.474 1.00 0.00 N ATOM 996 CA ARG A 62 -17.673 6.340 0.473 1.00 0.00 C ATOM 997 C ARG A 62 -17.523 7.519 1.426 1.00 0.00 C ATOM 998 O ARG A 62 -16.462 7.709 2.013 1.00 0.00 O ATOM 999 CB ARG A 62 -17.193 6.712 -0.930 1.00 0.00 C ATOM 1000 CG ARG A 62 -18.088 7.671 -1.686 1.00 0.00 C ATOM 1001 CD ARG A 62 -17.453 8.065 -3.007 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.897 6.908 -3.709 1.00 0.00 N ATOM 1003 CZ ARG A 62 -17.344 6.446 -4.875 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -18.401 6.995 -5.458 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -16.739 5.414 -5.446 1.00 0.00 N ATOM 0 H ARG A 62 -19.554 5.970 -0.398 1.00 0.00 H new ATOM 0 HA ARG A 62 -17.038 5.527 0.824 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -16.199 7.153 -0.851 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -17.090 5.798 -1.515 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -19.057 7.207 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -18.268 8.561 -1.083 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -18.198 8.550 -3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -16.664 8.795 -2.828 1.00 0.00 H new ATOM 0 HE ARG A 62 -16.112 6.422 -3.275 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -18.879 7.778 -5.013 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -18.736 6.634 -6.351 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -15.936 4.979 -4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -17.077 5.055 -6.339 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.586 8.301 1.593 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.574 9.381 2.569 1.00 0.00 C ATOM 1021 C GLU A 63 -18.587 8.796 3.982 1.00 0.00 C ATOM 1022 O GLU A 63 -17.949 9.320 4.893 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.771 10.313 2.358 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.758 11.540 3.256 1.00 0.00 C ATOM 1025 CD GLU A 63 -18.528 12.405 3.054 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -18.451 13.108 2.027 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -17.636 12.396 3.928 1.00 0.00 O ATOM 0 H GLU A 63 -19.457 8.207 1.070 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.665 9.968 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -19.789 10.636 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.690 9.755 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -20.651 12.135 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -19.806 11.222 4.298 1.00 0.00 H new ATOM 1034 N GLU A 64 -19.304 7.689 4.145 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.345 6.975 5.415 1.00 0.00 C ATOM 1036 C GLU A 64 -17.960 6.421 5.744 1.00 0.00 C ATOM 1037 O GLU A 64 -17.504 6.483 6.884 1.00 0.00 O ATOM 1038 CB GLU A 64 -20.371 5.840 5.341 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.626 5.143 6.667 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.214 6.069 7.709 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.403 6.432 7.588 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -20.494 6.435 8.660 1.00 0.00 O ATOM 0 H GLU A 64 -19.868 7.265 3.408 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.642 7.664 6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.313 6.241 4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.028 5.102 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.304 4.305 6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.690 4.729 7.041 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.283 5.904 4.729 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.934 5.376 4.891 1.00 0.00 C ATOM 1051 C ILE A 65 -14.931 6.518 5.102 1.00 0.00 C ATOM 1052 O ILE A 65 -13.846 6.321 5.648 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.533 4.504 3.678 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.546 3.365 3.511 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -14.130 3.938 3.850 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.329 2.518 2.278 1.00 0.00 C ATOM 0 H ILE A 65 -17.648 5.838 3.779 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.919 4.741 5.777 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.535 5.128 2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.503 2.723 4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.550 3.789 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.874 3.329 2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.416 4.757 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.094 3.322 4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.087 1.736 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.403 3.144 1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.340 2.062 2.319 1.00 0.00 H new ATOM 1068 N ARG A 66 -15.316 7.721 4.693 1.00 0.00 N ATOM 1069 CA ARG A 66 -14.521 8.916 4.962 1.00 0.00 C ATOM 1070 C ARG A 66 -14.713 9.370 6.407 1.00 0.00 C ATOM 1071 O ARG A 66 -14.002 10.247 6.898 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.917 10.048 4.009 1.00 0.00 C ATOM 1073 CG ARG A 66 -14.384 9.881 2.596 1.00 0.00 C ATOM 1074 CD ARG A 66 -15.052 10.841 1.622 1.00 0.00 C ATOM 1075 NE ARG A 66 -14.999 12.228 2.080 1.00 0.00 N ATOM 1076 CZ ARG A 66 -14.579 13.248 1.333 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -14.145 13.045 0.096 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -14.602 14.477 1.822 1.00 0.00 N ATOM 0 H ARG A 66 -16.176 7.896 4.173 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.471 8.670 4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -16.004 10.113 3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -14.555 10.993 4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.307 10.050 2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.547 8.855 2.265 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -14.566 10.764 0.649 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -16.092 10.547 1.483 1.00 0.00 H new ATOM 0 HE ARG A 66 -15.303 12.428 3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -14.131 12.101 -0.291 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.825 13.833 -0.468 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.941 14.643 2.770 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.281 15.259 1.251 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.684 8.769 7.082 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.999 9.121 8.460 1.00 0.00 C ATOM 1094 C ARG A 67 -15.621 7.997 9.419 1.00 0.00 C ATOM 1095 O ARG A 67 -15.319 8.246 10.585 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.491 9.431 8.596 1.00 0.00 C ATOM 1097 CG ARG A 67 -17.953 10.623 7.775 1.00 0.00 C ATOM 1098 CD ARG A 67 -19.462 10.767 7.828 1.00 0.00 C ATOM 1099 NE ARG A 67 -19.937 11.939 7.098 1.00 0.00 N ATOM 1100 CZ ARG A 67 -21.219 12.285 7.013 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -22.151 11.536 7.589 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -21.574 13.373 6.341 1.00 0.00 N ATOM 0 H ARG A 67 -16.271 8.030 6.694 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.417 10.005 8.720 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -18.063 8.553 8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.719 9.616 9.646 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.484 11.532 8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.632 10.503 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -19.924 9.872 7.412 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -19.781 10.837 8.868 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.248 12.525 6.627 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -21.885 10.693 8.098 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -23.133 11.803 7.523 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -20.863 13.947 5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.558 13.635 6.278 1.00 0.00 H new ATOM 1116 N VAL A 68 -15.647 6.763 8.931 1.00 0.00 N ATOM 1117 CA VAL A 68 -15.369 5.605 9.769 1.00 0.00 C ATOM 1118 C VAL A 68 -13.938 5.645 10.318 1.00 0.00 C ATOM 1119 O VAL A 68 -12.961 5.700 9.568 1.00 0.00 O ATOM 1120 CB VAL A 68 -15.633 4.274 9.015 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.685 4.080 7.844 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -15.563 3.094 9.967 1.00 0.00 C ATOM 0 H VAL A 68 -15.858 6.539 7.959 1.00 0.00 H new ATOM 0 HA VAL A 68 -16.057 5.648 10.614 1.00 0.00 H new ATOM 0 HB VAL A 68 -16.641 4.331 8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.908 3.136 7.348 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.808 4.900 7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.657 4.065 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.751 2.172 9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -14.573 3.051 10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -16.315 3.211 10.747 1.00 0.00 H new ATOM 1132 N SER A 69 -13.826 5.636 11.636 1.00 0.00 N ATOM 1133 CA SER A 69 -12.532 5.724 12.293 1.00 0.00 C ATOM 1134 C SER A 69 -11.880 4.346 12.415 1.00 0.00 C ATOM 1135 O SER A 69 -10.693 4.231 12.717 1.00 0.00 O ATOM 1136 CB SER A 69 -12.705 6.351 13.676 1.00 0.00 C ATOM 1137 OG SER A 69 -13.528 7.504 13.607 1.00 0.00 O ATOM 0 H SER A 69 -14.619 5.568 12.274 1.00 0.00 H new ATOM 0 HA SER A 69 -11.877 6.350 11.688 1.00 0.00 H new ATOM 0 HB2 SER A 69 -13.147 5.624 14.357 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.730 6.618 14.084 1.00 0.00 H new ATOM 0 HG SER A 69 -13.627 7.889 14.503 1.00 0.00 H new ATOM 1143 N SER A 70 -12.657 3.299 12.168 1.00 0.00 N ATOM 1144 CA SER A 70 -12.160 1.939 12.302 1.00 0.00 C ATOM 1145 C SER A 70 -11.840 1.335 10.937 1.00 0.00 C ATOM 1146 O SER A 70 -12.696 1.295 10.048 1.00 0.00 O ATOM 1147 CB SER A 70 -13.187 1.076 13.039 1.00 0.00 C ATOM 1148 OG SER A 70 -12.682 -0.222 13.303 1.00 0.00 O ATOM 0 H SER A 70 -13.632 3.367 11.875 1.00 0.00 H new ATOM 0 HA SER A 70 -11.237 1.967 12.882 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.462 1.558 13.977 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.095 0.999 12.441 1.00 0.00 H new ATOM 0 HG SER A 70 -13.361 -0.747 13.776 1.00 0.00 H new ATOM 1154 N PRO A 71 -10.593 0.869 10.752 1.00 0.00 N ATOM 1155 CA PRO A 71 -10.165 0.206 9.514 1.00 0.00 C ATOM 1156 C PRO A 71 -10.918 -1.104 9.276 1.00 0.00 C ATOM 1157 O PRO A 71 -11.231 -1.459 8.142 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.672 -0.068 9.741 1.00 0.00 C ATOM 1159 CG PRO A 71 -8.485 -0.020 11.219 1.00 0.00 C ATOM 1160 CD PRO A 71 -9.498 0.960 11.735 1.00 0.00 C ATOM 0 HA PRO A 71 -10.364 0.820 8.635 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.385 -1.040 9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.054 0.679 9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -8.634 -1.004 11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.473 0.295 11.474 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.836 0.698 12.738 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.090 1.969 11.789 1.00 0.00 H new ATOM 1168 N MET A 72 -11.236 -1.801 10.364 1.00 0.00 N ATOM 1169 CA MET A 72 -11.910 -3.092 10.274 1.00 0.00 C ATOM 1170 C MET A 72 -13.320 -2.939 9.720 1.00 0.00 C ATOM 1171 O MET A 72 -13.788 -3.777 8.953 1.00 0.00 O ATOM 1172 CB MET A 72 -11.964 -3.780 11.640 1.00 0.00 C ATOM 1173 CG MET A 72 -10.617 -4.284 12.126 1.00 0.00 C ATOM 1174 SD MET A 72 -9.847 -5.439 10.972 1.00 0.00 S ATOM 1175 CE MET A 72 -11.124 -6.690 10.824 1.00 0.00 C ATOM 0 H MET A 72 -11.038 -1.494 11.316 1.00 0.00 H new ATOM 0 HA MET A 72 -11.331 -3.713 9.590 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.366 -3.080 12.373 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.658 -4.619 11.587 1.00 0.00 H new ATOM 0 HG2 MET A 72 -9.951 -3.435 12.283 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.744 -4.772 13.092 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.700 -7.593 10.384 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.523 -6.921 11.812 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.926 -6.318 10.186 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.992 -1.862 10.106 1.00 0.00 N ATOM 1186 CA VAL A 73 -15.341 -1.600 9.625 1.00 0.00 C ATOM 1187 C VAL A 73 -15.324 -1.274 8.135 1.00 0.00 C ATOM 1188 O VAL A 73 -16.175 -1.746 7.379 1.00 0.00 O ATOM 1189 CB VAL A 73 -16.009 -0.451 10.407 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -17.401 -0.160 9.863 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -16.077 -0.789 11.888 1.00 0.00 C ATOM 0 H VAL A 73 -13.626 -1.159 10.748 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.927 -2.505 9.787 1.00 0.00 H new ATOM 0 HB VAL A 73 -15.402 0.445 10.280 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.851 0.654 10.431 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -17.329 0.126 8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -18.021 -1.052 9.954 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.551 0.031 12.427 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -16.660 -1.699 12.027 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.069 -0.942 12.273 1.00 0.00 H new ATOM 1201 N ALA A 74 -14.338 -0.486 7.716 1.00 0.00 N ATOM 1202 CA ALA A 74 -14.178 -0.149 6.307 1.00 0.00 C ATOM 1203 C ALA A 74 -13.882 -1.404 5.491 1.00 0.00 C ATOM 1204 O ALA A 74 -14.471 -1.625 4.429 1.00 0.00 O ATOM 1205 CB ALA A 74 -13.068 0.879 6.127 1.00 0.00 C ATOM 0 H ALA A 74 -13.639 -0.070 8.332 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.110 0.286 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.962 1.119 5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.317 1.784 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.130 0.471 6.502 1.00 0.00 H new ATOM 1211 N ALA A 75 -12.975 -2.229 6.004 1.00 0.00 N ATOM 1212 CA ALA A 75 -12.644 -3.498 5.371 1.00 0.00 C ATOM 1213 C ALA A 75 -13.875 -4.391 5.269 1.00 0.00 C ATOM 1214 O ALA A 75 -14.110 -5.017 4.237 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.539 -4.205 6.141 1.00 0.00 C ATOM 0 H ALA A 75 -12.455 -2.039 6.860 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.288 -3.291 4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.304 -5.151 5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.649 -3.576 6.160 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.871 -4.395 7.162 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.665 -4.422 6.337 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.876 -5.235 6.384 1.00 0.00 C ATOM 1223 C ARG A 76 -16.863 -4.812 5.296 1.00 0.00 C ATOM 1224 O ARG A 76 -17.429 -5.653 4.597 1.00 0.00 O ATOM 1225 CB ARG A 76 -16.531 -5.118 7.760 1.00 0.00 C ATOM 1226 CG ARG A 76 -17.729 -6.031 7.946 1.00 0.00 C ATOM 1227 CD ARG A 76 -18.363 -5.845 9.314 1.00 0.00 C ATOM 1228 NE ARG A 76 -19.478 -6.765 9.525 1.00 0.00 N ATOM 1229 CZ ARG A 76 -20.496 -6.525 10.349 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -20.540 -5.394 11.044 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -21.479 -7.410 10.468 1.00 0.00 N ATOM 0 H ARG A 76 -14.487 -3.889 7.188 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.597 -6.274 6.206 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.790 -5.346 8.526 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.844 -4.086 7.917 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -18.467 -5.827 7.171 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -17.419 -7.069 7.825 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -17.611 -6.002 10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -18.715 -4.818 9.415 1.00 0.00 H new ATOM 0 HE ARG A 76 -19.477 -7.645 9.010 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -19.793 -4.707 10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -21.321 -5.213 11.674 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -21.455 -8.275 9.928 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -22.258 -7.225 11.100 1.00 0.00 H new ATOM 1245 N MET A 77 -17.052 -3.503 5.154 1.00 0.00 N ATOM 1246 CA MET A 77 -17.951 -2.960 4.136 1.00 0.00 C ATOM 1247 C MET A 77 -17.534 -3.424 2.745 1.00 0.00 C ATOM 1248 O MET A 77 -18.342 -3.950 1.976 1.00 0.00 O ATOM 1249 CB MET A 77 -17.955 -1.429 4.174 1.00 0.00 C ATOM 1250 CG MET A 77 -18.579 -0.832 5.423 1.00 0.00 C ATOM 1251 SD MET A 77 -18.563 0.973 5.396 1.00 0.00 S ATOM 1252 CE MET A 77 -19.409 1.362 6.926 1.00 0.00 C ATOM 0 H MET A 77 -16.595 -2.797 5.731 1.00 0.00 H new ATOM 0 HA MET A 77 -18.954 -3.327 4.353 1.00 0.00 H new ATOM 0 HB2 MET A 77 -16.928 -1.073 4.091 1.00 0.00 H new ATOM 0 HB3 MET A 77 -18.493 -1.058 3.301 1.00 0.00 H new ATOM 0 HG2 MET A 77 -19.607 -1.183 5.517 1.00 0.00 H new ATOM 0 HG3 MET A 77 -18.039 -1.186 6.302 1.00 0.00 H new ATOM 0 HE1 MET A 77 -20.102 2.187 6.759 1.00 0.00 H new ATOM 0 HE2 MET A 77 -19.962 0.487 7.269 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.679 1.649 7.683 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.261 -3.238 2.432 1.00 0.00 N ATOM 1263 CA GLY A 78 -15.756 -3.594 1.123 1.00 0.00 C ATOM 1264 C GLY A 78 -15.630 -5.092 0.930 1.00 0.00 C ATOM 1265 O GLY A 78 -15.487 -5.563 -0.200 1.00 0.00 O ATOM 0 H GLY A 78 -15.565 -2.844 3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -16.420 -3.188 0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -14.781 -3.130 0.976 1.00 0.00 H new ATOM 1269 N ARG A 79 -15.702 -5.841 2.020 1.00 0.00 N ATOM 1270 CA ARG A 79 -15.560 -7.290 1.972 1.00 0.00 C ATOM 1271 C ARG A 79 -16.809 -7.931 1.371 1.00 0.00 C ATOM 1272 O ARG A 79 -16.727 -8.963 0.706 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.311 -7.843 3.379 1.00 0.00 C ATOM 1274 CG ARG A 79 -14.797 -9.272 3.403 1.00 0.00 C ATOM 1275 CD ARG A 79 -13.400 -9.364 2.808 1.00 0.00 C ATOM 1276 NE ARG A 79 -12.855 -10.719 2.884 1.00 0.00 N ATOM 1277 CZ ARG A 79 -11.760 -11.121 2.240 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -11.071 -10.265 1.493 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -11.350 -12.377 2.363 1.00 0.00 N ATOM 0 H ARG A 79 -15.859 -5.467 2.956 1.00 0.00 H new ATOM 0 HA ARG A 79 -14.706 -7.533 1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.592 -7.201 3.888 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.240 -7.793 3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.783 -9.639 4.429 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.476 -9.915 2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.429 -9.044 1.767 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.737 -8.677 3.334 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.344 -11.399 3.466 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.380 -9.296 1.411 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.233 -10.577 1.002 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.872 -13.029 2.948 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.512 -12.690 1.872 1.00 0.00 H new ATOM 1293 N ASP A 80 -17.961 -7.299 1.591 1.00 0.00 N ATOM 1294 CA ASP A 80 -19.232 -7.842 1.122 1.00 0.00 C ATOM 1295 C ASP A 80 -19.290 -7.885 -0.400 1.00 0.00 C ATOM 1296 O ASP A 80 -18.870 -6.944 -1.080 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.404 -7.027 1.664 1.00 0.00 C ATOM 1298 CG ASP A 80 -21.730 -7.533 1.137 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.160 -8.631 1.553 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -22.337 -6.848 0.292 1.00 0.00 O ATOM 0 H ASP A 80 -18.039 -6.413 2.090 1.00 0.00 H new ATOM 0 HA ASP A 80 -19.308 -8.863 1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -20.405 -7.071 2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.278 -5.980 1.387 1.00 0.00 H new ATOM 1305 N ARG A 81 -19.817 -8.980 -0.929 1.00 0.00 N ATOM 1306 CA ARG A 81 -19.877 -9.182 -2.367 1.00 0.00 C ATOM 1307 C ARG A 81 -21.305 -9.010 -2.875 1.00 0.00 C ATOM 1308 O ARG A 81 -21.583 -9.221 -4.055 1.00 0.00 O ATOM 1309 CB ARG A 81 -19.365 -10.583 -2.711 1.00 0.00 C ATOM 1310 CG ARG A 81 -18.445 -10.624 -3.918 1.00 0.00 C ATOM 1311 CD ARG A 81 -17.143 -9.879 -3.655 1.00 0.00 C ATOM 1312 NE ARG A 81 -16.438 -10.397 -2.479 1.00 0.00 N ATOM 1313 CZ ARG A 81 -15.171 -10.812 -2.491 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -14.473 -10.797 -3.620 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -14.605 -11.260 -1.377 1.00 0.00 N ATOM 0 H ARG A 81 -20.210 -9.744 -0.380 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.247 -8.436 -2.852 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.835 -10.987 -1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -20.218 -11.236 -2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.226 -11.661 -4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -18.951 -10.183 -4.777 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -16.497 -9.960 -4.529 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -17.355 -8.819 -3.512 1.00 0.00 H new ATOM 0 HE ARG A 81 -16.948 -10.443 -1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.906 -10.467 -4.483 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.504 -11.115 -3.625 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -15.140 -11.287 -0.509 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.636 -11.577 -1.389 1.00 0.00 H new ATOM 1329 N SER A 82 -22.205 -8.623 -1.978 1.00 0.00 N ATOM 1330 CA SER A 82 -23.607 -8.441 -2.328 1.00 0.00 C ATOM 1331 C SER A 82 -23.819 -7.060 -2.935 1.00 0.00 C ATOM 1332 O SER A 82 -24.688 -6.866 -3.791 1.00 0.00 O ATOM 1333 CB SER A 82 -24.483 -8.601 -1.085 1.00 0.00 C ATOM 1334 OG SER A 82 -24.021 -9.667 -0.269 1.00 0.00 O ATOM 0 H SER A 82 -21.987 -8.429 -1.001 1.00 0.00 H new ATOM 0 HA SER A 82 -23.887 -9.198 -3.060 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.481 -7.673 -0.513 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.514 -8.788 -1.384 1.00 0.00 H new ATOM 0 HG SER A 82 -23.403 -9.318 0.406 1.00 0.00 H new ATOM 1340 N LYS A 83 -23.021 -6.106 -2.471 1.00 0.00 N ATOM 1341 CA LYS A 83 -23.055 -4.745 -2.988 1.00 0.00 C ATOM 1342 C LYS A 83 -22.612 -4.707 -4.450 1.00 0.00 C ATOM 1343 O LYS A 83 -21.767 -5.499 -4.871 1.00 0.00 O ATOM 1344 CB LYS A 83 -22.152 -3.835 -2.148 1.00 0.00 C ATOM 1345 CG LYS A 83 -22.621 -3.657 -0.710 1.00 0.00 C ATOM 1346 CD LYS A 83 -23.958 -2.928 -0.635 1.00 0.00 C ATOM 1347 CE LYS A 83 -23.868 -1.520 -1.210 1.00 0.00 C ATOM 1348 NZ LYS A 83 -25.159 -0.788 -1.109 1.00 0.00 N ATOM 0 H LYS A 83 -22.336 -6.253 -1.730 1.00 0.00 H new ATOM 0 HA LYS A 83 -24.082 -4.385 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.143 -4.247 -2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.095 -2.856 -2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.713 -4.633 -0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -21.871 -3.099 -0.150 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.712 -3.496 -1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.286 -2.876 0.403 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -23.094 -0.963 -0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.564 -1.575 -2.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.974 0.220 -0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.687 -0.890 -1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.720 -1.181 -0.327 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.190 -3.787 -5.239 1.00 0.00 N ATOM 1363 CA PRO A 84 -22.846 -3.622 -6.658 1.00 0.00 C ATOM 1364 C PRO A 84 -21.372 -3.286 -6.869 1.00 0.00 C ATOM 1365 O PRO A 84 -20.746 -2.630 -6.034 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.724 -2.449 -7.110 1.00 0.00 C ATOM 1367 CG PRO A 84 -24.833 -2.397 -6.119 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.235 -2.842 -4.818 1.00 0.00 C ATOM 0 HA PRO A 84 -23.013 -4.541 -7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.161 -1.516 -7.122 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.103 -2.606 -8.120 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -25.239 -1.389 -6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.654 -3.049 -6.416 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.819 -2.004 -4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -24.975 -3.319 -4.176 1.00 0.00 H new ATOM 1376 N LEU A 85 -20.825 -3.742 -7.988 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.434 -3.478 -8.326 1.00 0.00 C ATOM 1378 C LEU A 85 -19.349 -2.558 -9.539 1.00 0.00 C ATOM 1379 O LEU A 85 -20.306 -2.438 -10.306 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.695 -4.790 -8.606 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.625 -5.764 -7.426 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -17.927 -7.050 -7.838 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -17.907 -5.125 -6.246 1.00 0.00 C ATOM 0 H LEU A 85 -21.327 -4.299 -8.680 1.00 0.00 H new ATOM 0 HA LEU A 85 -18.960 -2.984 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.182 -5.292 -9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.679 -4.555 -8.924 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.643 -6.005 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.886 -7.730 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -18.480 -7.519 -8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.914 -6.824 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.867 -5.832 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.893 -4.854 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.446 -4.230 -5.934 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.206 -1.910 -9.704 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.998 -0.988 -10.815 1.00 0.00 C ATOM 1397 C ARG A 86 -17.586 -1.752 -12.069 1.00 0.00 C ATOM 1398 O ARG A 86 -17.001 -2.831 -11.978 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.922 0.042 -10.457 1.00 0.00 C ATOM 1400 CG ARG A 86 -17.245 0.852 -9.211 1.00 0.00 C ATOM 1401 CD ARG A 86 -16.101 1.778 -8.824 1.00 0.00 C ATOM 1402 NE ARG A 86 -15.885 2.845 -9.805 1.00 0.00 N ATOM 1403 CZ ARG A 86 -15.184 3.954 -9.555 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -14.628 4.141 -8.364 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -15.042 4.876 -10.499 1.00 0.00 N ATOM 0 H ARG A 86 -17.404 -2.005 -9.081 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.936 -0.468 -11.011 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.973 -0.473 -10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.788 0.722 -11.298 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.146 1.441 -9.384 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -17.460 0.176 -8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.310 2.221 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.186 1.195 -8.719 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.294 2.734 -10.733 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.735 3.436 -7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.094 4.990 -8.178 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.468 4.738 -11.415 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.507 5.723 -10.308 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.884 -1.189 -13.233 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.525 -1.816 -14.505 1.00 0.00 C ATOM 1421 C LYS A 87 -16.015 -1.813 -14.697 1.00 0.00 C ATOM 1422 O LYS A 87 -15.449 -2.745 -15.267 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.193 -1.099 -15.686 1.00 0.00 C ATOM 1424 CG LYS A 87 -19.643 -1.500 -15.935 1.00 0.00 C ATOM 1425 CD LYS A 87 -20.564 -1.077 -14.805 1.00 0.00 C ATOM 1426 CE LYS A 87 -22.018 -1.357 -15.144 1.00 0.00 C ATOM 1427 NZ LYS A 87 -22.931 -0.957 -14.043 1.00 0.00 N ATOM 0 H LYS A 87 -18.374 -0.299 -13.326 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.882 -2.845 -14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -18.152 -0.024 -15.511 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.615 -1.298 -16.588 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -19.986 -1.051 -16.867 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -19.701 -2.581 -16.062 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -20.292 -1.609 -13.893 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -20.433 -0.013 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -22.289 -0.820 -16.053 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -22.144 -2.420 -15.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -23.913 -1.165 -14.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -22.690 -1.488 -13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -22.830 0.062 -13.861 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.369 -0.767 -14.204 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.923 -0.632 -14.331 1.00 0.00 C ATOM 1443 C ASN A 88 -13.218 -1.020 -13.045 1.00 0.00 C ATOM 1444 O ASN A 88 -12.021 -0.776 -12.885 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.534 0.793 -14.728 1.00 0.00 C ATOM 1446 CG ASN A 88 -14.264 1.863 -13.932 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.640 1.660 -12.776 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -14.476 3.010 -14.555 1.00 0.00 N ATOM 0 H ASN A 88 -15.823 0.002 -13.711 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.604 -1.313 -15.120 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -12.460 0.919 -14.592 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -13.740 0.936 -15.789 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -14.967 3.766 -14.078 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -14.149 3.138 -15.512 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.950 -1.654 -12.137 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.373 -2.092 -10.876 1.00 0.00 C ATOM 1457 C TRP A 89 -12.328 -3.175 -11.135 1.00 0.00 C ATOM 1458 O TRP A 89 -11.479 -3.455 -10.290 1.00 0.00 O ATOM 1459 CB TRP A 89 -14.468 -2.599 -9.931 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.968 -2.935 -8.559 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -14.042 -4.146 -7.936 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -13.302 -2.051 -7.648 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -13.468 -4.070 -6.690 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -13.006 -2.794 -6.490 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.930 -0.705 -7.698 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -12.351 -2.235 -5.395 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -12.280 -0.151 -6.610 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.996 -0.915 -5.472 1.00 0.00 C ATOM 0 H TRP A 89 -14.939 -1.875 -12.251 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.884 -1.245 -10.395 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -15.246 -1.840 -9.849 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.931 -3.484 -10.367 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -14.487 -5.034 -8.360 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -13.397 -4.838 -6.022 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -13.146 -0.107 -8.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -12.131 -2.822 -4.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.987 0.888 -6.639 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -11.487 -0.454 -4.638 1.00 0.00 H new ATOM 1479 N GLU A 90 -12.381 -3.767 -12.318 1.00 0.00 N ATOM 1480 CA GLU A 90 -11.400 -4.761 -12.712 1.00 0.00 C ATOM 1481 C GLU A 90 -10.003 -4.146 -12.838 1.00 0.00 C ATOM 1482 O GLU A 90 -9.019 -4.756 -12.426 1.00 0.00 O ATOM 1483 CB GLU A 90 -11.825 -5.477 -14.007 1.00 0.00 C ATOM 1484 CG GLU A 90 -12.578 -4.611 -15.016 1.00 0.00 C ATOM 1485 CD GLU A 90 -11.696 -3.610 -15.732 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -10.932 -4.015 -16.630 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -11.768 -2.410 -15.406 1.00 0.00 O ATOM 0 H GLU A 90 -13.094 -3.575 -13.021 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.352 -5.512 -11.924 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -10.934 -5.877 -14.490 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -12.453 -6.327 -13.743 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.053 -5.257 -15.754 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.375 -4.076 -14.500 1.00 0.00 H new ATOM 1494 N SER A 91 -9.918 -2.936 -13.373 1.00 0.00 N ATOM 1495 CA SER A 91 -8.627 -2.300 -13.587 1.00 0.00 C ATOM 1496 C SER A 91 -8.271 -1.294 -12.491 1.00 0.00 C ATOM 1497 O SER A 91 -7.140 -1.275 -12.000 1.00 0.00 O ATOM 1498 CB SER A 91 -8.598 -1.634 -14.962 1.00 0.00 C ATOM 1499 OG SER A 91 -9.724 -0.784 -15.140 1.00 0.00 O ATOM 0 H SER A 91 -10.721 -2.379 -13.665 1.00 0.00 H new ATOM 0 HA SER A 91 -7.869 -3.082 -13.544 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.680 -1.056 -15.071 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.588 -2.398 -15.740 1.00 0.00 H new ATOM 0 HG SER A 91 -10.487 -1.313 -15.452 1.00 0.00 H new ATOM 1505 N VAL A 92 -9.249 -0.484 -12.073 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.970 0.682 -11.227 1.00 0.00 C ATOM 1507 C VAL A 92 -8.496 0.305 -9.824 1.00 0.00 C ATOM 1508 O VAL A 92 -7.969 1.154 -9.109 1.00 0.00 O ATOM 1509 CB VAL A 92 -10.185 1.627 -11.107 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -10.607 2.141 -12.475 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -11.350 0.941 -10.402 1.00 0.00 C ATOM 0 H VAL A 92 -10.234 -0.612 -12.304 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.160 1.204 -11.736 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.885 2.481 -10.500 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -11.465 2.805 -12.366 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.781 2.688 -12.929 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.879 1.299 -13.112 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.191 1.631 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.650 0.060 -10.969 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -11.043 0.641 -9.400 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.662 -0.960 -9.437 1.00 0.00 N ATOM 1522 CA LYS A 93 -8.213 -1.422 -8.119 1.00 0.00 C ATOM 1523 C LYS A 93 -6.755 -1.051 -7.874 1.00 0.00 C ATOM 1524 O LYS A 93 -6.394 -0.566 -6.802 1.00 0.00 O ATOM 1525 CB LYS A 93 -8.357 -2.941 -7.980 1.00 0.00 C ATOM 1526 CG LYS A 93 -9.786 -3.424 -7.833 1.00 0.00 C ATOM 1527 CD LYS A 93 -9.837 -4.903 -7.471 1.00 0.00 C ATOM 1528 CE LYS A 93 -9.298 -5.788 -8.587 1.00 0.00 C ATOM 1529 NZ LYS A 93 -10.247 -5.887 -9.725 1.00 0.00 N ATOM 0 H LYS A 93 -9.101 -1.680 -10.011 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.847 -0.929 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.914 -3.417 -8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.784 -3.270 -7.113 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.291 -2.841 -7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.326 -3.257 -8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.258 -5.073 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -10.866 -5.186 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.348 -5.387 -8.941 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.097 -6.785 -8.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.715 -5.977 -10.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.855 -6.722 -9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.837 -5.031 -9.760 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.928 -1.264 -8.884 1.00 0.00 N ATOM 1544 CA GLU A 94 -4.498 -1.055 -8.750 1.00 0.00 C ATOM 1545 C GLU A 94 -4.131 0.418 -8.882 1.00 0.00 C ATOM 1546 O GLU A 94 -3.120 0.856 -8.342 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.759 -1.909 -9.771 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.947 -3.396 -9.521 1.00 0.00 C ATOM 1549 CD GLU A 94 -3.380 -4.259 -10.620 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -2.231 -4.022 -11.036 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -4.074 -5.208 -11.050 1.00 0.00 O ATOM 0 H GLU A 94 -6.224 -1.582 -9.807 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.193 -1.363 -7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.113 -1.663 -10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.696 -1.669 -9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.472 -3.662 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -5.011 -3.608 -9.413 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.962 1.187 -9.578 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.755 2.630 -9.670 1.00 0.00 C ATOM 1560 C GLN A 95 -5.061 3.272 -8.325 1.00 0.00 C ATOM 1561 O GLN A 95 -4.351 4.170 -7.870 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.634 3.262 -10.758 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.186 2.968 -12.185 1.00 0.00 C ATOM 1564 CD GLN A 95 -5.572 1.581 -12.659 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -6.654 1.386 -13.208 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -4.688 0.615 -12.466 1.00 0.00 N ATOM 0 H GLN A 95 -5.778 0.841 -10.083 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.714 2.805 -9.941 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.657 2.907 -10.632 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -5.651 4.342 -10.611 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.622 3.708 -12.856 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.104 3.078 -12.249 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.801 0.820 -12.006 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -4.894 -0.334 -12.778 1.00 0.00 H new ATOM 1575 N VAL A 96 -6.121 2.788 -7.694 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.526 3.256 -6.378 1.00 0.00 C ATOM 1577 C VAL A 96 -5.458 2.931 -5.335 1.00 0.00 C ATOM 1578 O VAL A 96 -5.043 3.799 -4.563 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.871 2.621 -5.960 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -8.242 3.003 -4.538 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.971 3.036 -6.920 1.00 0.00 C ATOM 0 H VAL A 96 -6.723 2.061 -8.080 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.648 4.338 -6.433 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.757 1.538 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.193 2.541 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.467 2.656 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.332 4.087 -4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.913 2.581 -6.613 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -9.072 4.121 -6.910 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.719 2.704 -7.927 1.00 0.00 H new ATOM 1591 N MET A 97 -5.001 1.687 -5.332 1.00 0.00 N ATOM 1592 CA MET A 97 -4.008 1.251 -4.362 1.00 0.00 C ATOM 1593 C MET A 97 -2.645 1.879 -4.643 1.00 0.00 C ATOM 1594 O MET A 97 -1.874 2.132 -3.719 1.00 0.00 O ATOM 1595 CB MET A 97 -3.906 -0.275 -4.342 1.00 0.00 C ATOM 1596 CG MET A 97 -2.923 -0.803 -3.309 1.00 0.00 C ATOM 1597 SD MET A 97 -3.112 -2.569 -2.999 1.00 0.00 S ATOM 1598 CE MET A 97 -4.741 -2.605 -2.253 1.00 0.00 C ATOM 0 H MET A 97 -5.301 0.965 -5.987 1.00 0.00 H new ATOM 0 HA MET A 97 -4.333 1.588 -3.378 1.00 0.00 H new ATOM 0 HB2 MET A 97 -4.892 -0.695 -4.142 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.606 -0.624 -5.330 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.906 -0.606 -3.648 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.058 -0.259 -2.374 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.832 -3.487 -1.619 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.885 -1.709 -1.650 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.499 -2.641 -3.036 1.00 0.00 H new ATOM 1608 N ARG A 98 -2.354 2.152 -5.915 1.00 0.00 N ATOM 1609 CA ARG A 98 -1.098 2.800 -6.274 1.00 0.00 C ATOM 1610 C ARG A 98 -1.043 4.201 -5.676 1.00 0.00 C ATOM 1611 O ARG A 98 0.007 4.645 -5.222 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.916 2.872 -7.797 1.00 0.00 C ATOM 1613 CG ARG A 98 0.461 3.368 -8.215 1.00 0.00 C ATOM 1614 CD ARG A 98 0.614 3.427 -9.729 1.00 0.00 C ATOM 1615 NE ARG A 98 0.402 2.124 -10.360 1.00 0.00 N ATOM 1616 CZ ARG A 98 1.373 1.382 -10.900 1.00 0.00 C ATOM 1617 NH1 ARG A 98 2.641 1.787 -10.854 1.00 0.00 N ATOM 1618 NH2 ARG A 98 1.072 0.233 -11.489 1.00 0.00 N ATOM 0 H ARG A 98 -2.964 1.937 -6.704 1.00 0.00 H new ATOM 0 HA ARG A 98 -0.284 2.199 -5.867 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -1.083 1.883 -8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.675 3.532 -8.216 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.632 4.359 -7.795 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.224 2.710 -7.799 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -0.098 4.145 -10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.611 3.790 -9.977 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.550 1.758 -10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 98 2.878 2.671 -10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.375 1.213 -11.269 1.00 0.00 H new ATOM 0 HH21 ARG A 98 0.102 -0.081 -11.529 1.00 0.00 H new ATOM 0 HH22 ARG A 98 1.810 -0.337 -11.903 1.00 0.00 H new ATOM 1632 N LYS A 99 -2.184 4.887 -5.669 1.00 0.00 N ATOM 1633 CA LYS A 99 -2.279 6.211 -5.060 1.00 0.00 C ATOM 1634 C LYS A 99 -2.056 6.127 -3.557 1.00 0.00 C ATOM 1635 O LYS A 99 -1.349 6.952 -2.981 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.642 6.841 -5.349 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.827 7.250 -6.800 1.00 0.00 C ATOM 1638 CD LYS A 99 -5.277 7.591 -7.106 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.763 8.794 -6.311 1.00 0.00 C ATOM 1640 NZ LYS A 99 -5.161 10.068 -6.784 1.00 0.00 N ATOM 0 H LYS A 99 -3.055 4.548 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.502 6.839 -5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.425 6.133 -5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.770 7.718 -4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.196 8.112 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.498 6.440 -7.451 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.384 7.794 -8.172 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.907 6.730 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.849 8.859 -6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.522 8.651 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.894 10.804 -6.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.411 10.362 -6.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.756 9.930 -7.732 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.658 5.120 -2.936 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.503 4.895 -1.504 1.00 0.00 C ATOM 1656 C ALA A 100 -1.045 4.613 -1.155 1.00 0.00 C ATOM 1657 O ALA A 100 -0.492 5.207 -0.230 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.388 3.743 -1.055 1.00 0.00 C ATOM 0 H ALA A 100 -3.261 4.443 -3.404 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.810 5.799 -0.978 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.263 3.585 0.016 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.430 3.980 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.106 2.837 -1.591 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.429 3.709 -1.909 1.00 0.00 N ATOM 1665 CA LEU A 101 0.978 3.370 -1.713 1.00 0.00 C ATOM 1666 C LEU A 101 1.870 4.576 -1.958 1.00 0.00 C ATOM 1667 O LEU A 101 2.762 4.872 -1.165 1.00 0.00 O ATOM 1668 CB LEU A 101 1.390 2.233 -2.649 1.00 0.00 C ATOM 1669 CG LEU A 101 0.862 0.855 -2.263 1.00 0.00 C ATOM 1670 CD1 LEU A 101 1.228 -0.172 -3.323 1.00 0.00 C ATOM 1671 CD2 LEU A 101 1.422 0.447 -0.911 1.00 0.00 C ATOM 0 H LEU A 101 -0.883 3.196 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 101 1.100 3.048 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.045 2.469 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.479 2.191 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.225 0.901 -2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.843 -1.149 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.791 0.119 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.312 -0.223 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.041 -0.538 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.510 0.413 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.117 1.173 -0.157 1.00 0.00 H new ATOM 1683 N ARG A 102 1.614 5.270 -3.057 1.00 0.00 N ATOM 1684 CA ARG A 102 2.401 6.433 -3.433 1.00 0.00 C ATOM 1685 C ARG A 102 2.342 7.495 -2.341 1.00 0.00 C ATOM 1686 O ARG A 102 3.374 7.942 -1.850 1.00 0.00 O ATOM 1687 CB ARG A 102 1.899 6.987 -4.768 1.00 0.00 C ATOM 1688 CG ARG A 102 2.672 8.188 -5.282 1.00 0.00 C ATOM 1689 CD ARG A 102 2.314 8.486 -6.728 1.00 0.00 C ATOM 1690 NE ARG A 102 2.834 9.774 -7.177 1.00 0.00 N ATOM 1691 CZ ARG A 102 4.077 9.981 -7.604 1.00 0.00 C ATOM 1692 NH1 ARG A 102 4.963 8.991 -7.614 1.00 0.00 N ATOM 1693 NH2 ARG A 102 4.430 11.186 -8.028 1.00 0.00 N ATOM 0 H ARG A 102 0.861 5.045 -3.708 1.00 0.00 H new ATOM 0 HA ARG A 102 3.443 6.136 -3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.944 6.195 -5.515 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.850 7.265 -4.660 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.454 9.058 -4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.742 7.999 -5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.708 7.696 -7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.230 8.476 -6.840 1.00 0.00 H new ATOM 0 HE ARG A 102 2.199 10.572 -7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.693 8.062 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.913 9.160 -7.943 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.751 11.947 -8.025 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.381 11.353 -8.357 1.00 0.00 H new ATOM 1707 N ALA A 103 1.131 7.852 -1.925 1.00 0.00 N ATOM 1708 CA ALA A 103 0.945 8.857 -0.885 1.00 0.00 C ATOM 1709 C ALA A 103 1.556 8.401 0.437 1.00 0.00 C ATOM 1710 O ALA A 103 2.002 9.219 1.243 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.532 9.165 -0.703 1.00 0.00 C ATOM 0 H ALA A 103 0.264 7.460 -2.292 1.00 0.00 H new ATOM 0 HA ALA A 103 1.458 9.765 -1.200 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.653 9.917 0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.943 9.543 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.061 8.256 -0.416 1.00 0.00 H new ATOM 1717 N LYS A 104 1.575 7.091 0.648 1.00 0.00 N ATOM 1718 CA LYS A 104 2.144 6.513 1.856 1.00 0.00 C ATOM 1719 C LYS A 104 3.643 6.790 1.936 1.00 0.00 C ATOM 1720 O LYS A 104 4.130 7.332 2.930 1.00 0.00 O ATOM 1721 CB LYS A 104 1.875 5.003 1.887 1.00 0.00 C ATOM 1722 CG LYS A 104 2.373 4.304 3.141 1.00 0.00 C ATOM 1723 CD LYS A 104 2.044 2.818 3.111 1.00 0.00 C ATOM 1724 CE LYS A 104 2.569 2.106 4.345 1.00 0.00 C ATOM 1725 NZ LYS A 104 2.239 0.656 4.338 1.00 0.00 N ATOM 0 H LYS A 104 1.200 6.406 -0.008 1.00 0.00 H new ATOM 0 HA LYS A 104 1.669 6.976 2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.802 4.835 1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.346 4.544 1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.451 4.439 3.232 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.919 4.762 4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.964 2.685 3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.476 2.367 2.218 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.650 2.231 4.402 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.147 2.569 5.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.031 0.118 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.383 0.492 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.072 0.343 3.360 1.00 0.00 H new ATOM 1739 N PHE A 105 4.369 6.431 0.882 1.00 0.00 N ATOM 1740 CA PHE A 105 5.814 6.614 0.858 1.00 0.00 C ATOM 1741 C PHE A 105 6.200 8.068 0.580 1.00 0.00 C ATOM 1742 O PHE A 105 7.300 8.498 0.927 1.00 0.00 O ATOM 1743 CB PHE A 105 6.449 5.677 -0.172 1.00 0.00 C ATOM 1744 CG PHE A 105 6.251 4.220 0.153 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.967 3.623 1.178 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.346 3.451 -0.559 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.785 2.287 1.485 1.00 0.00 C ATOM 1748 CE2 PHE A 105 5.159 2.115 -0.257 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.880 1.533 0.767 1.00 0.00 C ATOM 0 H PHE A 105 3.981 6.013 0.036 1.00 0.00 H new ATOM 0 HA PHE A 105 6.197 6.363 1.847 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.024 5.885 -1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.517 5.887 -0.236 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.676 4.208 1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.779 3.901 -1.361 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.351 1.834 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.450 1.527 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.736 0.490 1.005 1.00 0.00 H new ATOM 1759 N GLU A 106 5.307 8.831 -0.043 1.00 0.00 N ATOM 1760 CA GLU A 106 5.562 10.251 -0.267 1.00 0.00 C ATOM 1761 C GLU A 106 5.459 11.035 1.037 1.00 0.00 C ATOM 1762 O GLU A 106 6.359 11.798 1.384 1.00 0.00 O ATOM 1763 CB GLU A 106 4.604 10.848 -1.299 1.00 0.00 C ATOM 1764 CG GLU A 106 4.883 10.412 -2.728 1.00 0.00 C ATOM 1765 CD GLU A 106 4.050 11.179 -3.734 1.00 0.00 C ATOM 1766 OE1 GLU A 106 2.818 10.964 -3.788 1.00 0.00 O ATOM 1767 OE2 GLU A 106 4.618 12.016 -4.464 1.00 0.00 O ATOM 0 H GLU A 106 4.411 8.496 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 106 6.577 10.331 -0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.584 10.567 -1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.659 11.935 -1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.940 10.556 -2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.678 9.346 -2.827 1.00 0.00 H new ATOM 1774 N GLN A 107 4.370 10.827 1.767 1.00 0.00 N ATOM 1775 CA GLN A 107 4.117 11.583 2.989 1.00 0.00 C ATOM 1776 C GLN A 107 5.053 11.169 4.117 1.00 0.00 C ATOM 1777 O GLN A 107 5.325 11.955 5.023 1.00 0.00 O ATOM 1778 CB GLN A 107 2.663 11.421 3.434 1.00 0.00 C ATOM 1779 CG GLN A 107 1.802 12.645 3.153 1.00 0.00 C ATOM 1780 CD GLN A 107 1.674 12.971 1.674 1.00 0.00 C ATOM 1781 OE1 GLN A 107 1.560 14.137 1.297 1.00 0.00 O ATOM 1782 NE2 GLN A 107 1.661 11.950 0.833 1.00 0.00 N ATOM 0 H GLN A 107 3.649 10.143 1.536 1.00 0.00 H new ATOM 0 HA GLN A 107 4.308 12.632 2.762 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.230 10.558 2.928 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.640 11.208 4.503 1.00 0.00 H new ATOM 0 HG2 GLN A 107 0.807 12.483 3.568 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.227 13.505 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 107 1.758 10.998 1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.554 12.115 -0.168 1.00 0.00 H new ATOM 1791 N HIS A 108 5.541 9.939 4.072 1.00 0.00 N ATOM 1792 CA HIS A 108 6.446 9.454 5.099 1.00 0.00 C ATOM 1793 C HIS A 108 7.806 9.136 4.491 1.00 0.00 C ATOM 1794 O HIS A 108 7.987 8.097 3.853 1.00 0.00 O ATOM 1795 CB HIS A 108 5.859 8.224 5.800 1.00 0.00 C ATOM 1796 CG HIS A 108 4.504 8.473 6.395 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.311 9.153 7.577 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.268 8.150 5.945 1.00 0.00 C ATOM 1799 CE1 HIS A 108 3.019 9.238 7.828 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.361 8.637 6.853 1.00 0.00 N ATOM 0 H HIS A 108 5.326 9.263 3.339 1.00 0.00 H new ATOM 0 HA HIS A 108 6.577 10.235 5.848 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.789 7.405 5.084 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.541 7.903 6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 108 3.038 7.609 5.039 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.574 9.718 8.687 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.347 8.549 6.786 1.00 0.00 H new ATOM 1809 N ALA A 109 8.753 10.045 4.694 1.00 0.00 N ATOM 1810 CA ALA A 109 10.075 9.944 4.088 1.00 0.00 C ATOM 1811 C ALA A 109 10.837 8.721 4.590 1.00 0.00 C ATOM 1812 O ALA A 109 11.607 8.116 3.842 1.00 0.00 O ATOM 1813 CB ALA A 109 10.873 11.210 4.356 1.00 0.00 C ATOM 0 H ALA A 109 8.627 10.870 5.281 1.00 0.00 H new ATOM 0 HA ALA A 109 9.938 9.827 3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.858 11.123 3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.350 12.067 3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.983 11.350 5.431 1.00 0.00 H new ATOM 1819 N GLU A 110 10.613 8.350 5.845 1.00 0.00 N ATOM 1820 CA GLU A 110 11.298 7.200 6.428 1.00 0.00 C ATOM 1821 C GLU A 110 10.804 5.906 5.798 1.00 0.00 C ATOM 1822 O GLU A 110 11.555 4.939 5.673 1.00 0.00 O ATOM 1823 CB GLU A 110 11.140 7.149 7.959 1.00 0.00 C ATOM 1824 CG GLU A 110 9.715 7.318 8.468 1.00 0.00 C ATOM 1825 CD GLU A 110 9.242 8.756 8.420 1.00 0.00 C ATOM 1826 OE1 GLU A 110 9.663 9.555 9.275 1.00 0.00 O ATOM 1827 OE2 GLU A 110 8.458 9.100 7.515 1.00 0.00 O ATOM 0 H GLU A 110 9.967 8.824 6.476 1.00 0.00 H new ATOM 0 HA GLU A 110 12.361 7.314 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.526 6.195 8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.761 7.929 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.045 6.700 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.655 6.954 9.494 1.00 0.00 H new ATOM 1834 N LEU A 111 9.545 5.895 5.379 1.00 0.00 N ATOM 1835 CA LEU A 111 8.992 4.738 4.692 1.00 0.00 C ATOM 1836 C LEU A 111 9.531 4.682 3.271 1.00 0.00 C ATOM 1837 O LEU A 111 9.816 3.607 2.747 1.00 0.00 O ATOM 1838 CB LEU A 111 7.461 4.777 4.669 1.00 0.00 C ATOM 1839 CG LEU A 111 6.779 4.818 6.039 1.00 0.00 C ATOM 1840 CD1 LEU A 111 5.283 4.582 5.894 1.00 0.00 C ATOM 1841 CD2 LEU A 111 7.389 3.789 6.982 1.00 0.00 C ATOM 0 H LEU A 111 8.892 6.669 5.502 1.00 0.00 H new ATOM 0 HA LEU A 111 9.294 3.843 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.146 5.652 4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.101 3.900 4.130 1.00 0.00 H new ATOM 0 HG LEU A 111 6.938 5.808 6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.813 4.614 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.852 5.357 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.111 3.606 5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.887 3.838 7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.267 2.791 6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.450 4.000 7.113 1.00 0.00 H new ATOM 1853 N ARG A 112 9.679 5.853 2.658 1.00 0.00 N ATOM 1854 CA ARG A 112 10.228 5.943 1.313 1.00 0.00 C ATOM 1855 C ARG A 112 11.673 5.462 1.309 1.00 0.00 C ATOM 1856 O ARG A 112 12.084 4.707 0.428 1.00 0.00 O ATOM 1857 CB ARG A 112 10.166 7.382 0.797 1.00 0.00 C ATOM 1858 CG ARG A 112 10.278 7.482 -0.715 1.00 0.00 C ATOM 1859 CD ARG A 112 10.450 8.919 -1.181 1.00 0.00 C ATOM 1860 NE ARG A 112 9.435 9.818 -0.631 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.272 11.084 -1.032 1.00 0.00 C ATOM 1862 NH1 ARG A 112 9.952 11.552 -2.069 1.00 0.00 N ATOM 1863 NH2 ARG A 112 8.405 11.878 -0.422 1.00 0.00 N ATOM 0 H ARG A 112 9.426 6.750 3.072 1.00 0.00 H new ATOM 0 HA ARG A 112 9.631 5.310 0.656 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.227 7.835 1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.970 7.960 1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.125 6.887 -1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.385 7.057 -1.173 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.439 9.274 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.406 8.951 -2.270 1.00 0.00 H new ATOM 0 HE ARG A 112 8.818 9.460 0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 112 10.604 10.946 -2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 112 9.823 12.518 -2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.854 11.526 0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.288 12.842 -0.735 1.00 0.00 H new ATOM 1877 N ALA A 113 12.432 5.903 2.306 1.00 0.00 N ATOM 1878 CA ALA A 113 13.815 5.482 2.464 1.00 0.00 C ATOM 1879 C ALA A 113 13.889 3.978 2.687 1.00 0.00 C ATOM 1880 O ALA A 113 14.721 3.296 2.092 1.00 0.00 O ATOM 1881 CB ALA A 113 14.468 6.227 3.620 1.00 0.00 C ATOM 0 H ALA A 113 12.108 6.556 3.020 1.00 0.00 H new ATOM 0 HA ALA A 113 14.358 5.722 1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.503 5.901 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.444 7.299 3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.926 6.016 4.542 1.00 0.00 H new ATOM 1887 N LEU A 114 13.002 3.470 3.538 1.00 0.00 N ATOM 1888 CA LEU A 114 12.902 2.037 3.790 1.00 0.00 C ATOM 1889 C LEU A 114 12.632 1.277 2.496 1.00 0.00 C ATOM 1890 O LEU A 114 13.292 0.282 2.195 1.00 0.00 O ATOM 1891 CB LEU A 114 11.783 1.755 4.794 1.00 0.00 C ATOM 1892 CG LEU A 114 11.455 0.279 5.004 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.633 -0.452 5.624 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.214 0.130 5.868 1.00 0.00 C ATOM 0 H LEU A 114 12.338 4.035 4.068 1.00 0.00 H new ATOM 0 HA LEU A 114 13.852 1.698 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.060 2.189 5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.880 2.268 4.461 1.00 0.00 H new ATOM 0 HG LEU A 114 11.254 -0.170 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.377 -1.502 5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.497 -0.375 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.872 -0.005 6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.993 -0.928 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.388 0.596 6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.369 0.615 5.378 1.00 0.00 H new ATOM 1906 N LEU A 115 11.655 1.757 1.737 1.00 0.00 N ATOM 1907 CA LEU A 115 11.290 1.143 0.470 1.00 0.00 C ATOM 1908 C LEU A 115 12.488 1.094 -0.475 1.00 0.00 C ATOM 1909 O LEU A 115 12.754 0.071 -1.103 1.00 0.00 O ATOM 1910 CB LEU A 115 10.133 1.910 -0.177 1.00 0.00 C ATOM 1911 CG LEU A 115 9.685 1.394 -1.548 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.331 -0.085 -1.477 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.500 2.203 -2.059 1.00 0.00 C ATOM 0 H LEU A 115 11.098 2.576 1.981 1.00 0.00 H new ATOM 0 HA LEU A 115 10.968 0.120 0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.279 1.882 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.425 2.955 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 115 10.513 1.513 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.015 -0.431 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.204 -0.653 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.520 -0.231 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.194 1.824 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.670 2.115 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.787 3.250 -2.151 1.00 0.00 H new ATOM 1925 N LEU A 116 13.218 2.195 -0.557 1.00 0.00 N ATOM 1926 CA LEU A 116 14.369 2.283 -1.447 1.00 0.00 C ATOM 1927 C LEU A 116 15.516 1.402 -0.967 1.00 0.00 C ATOM 1928 O LEU A 116 16.300 0.900 -1.772 1.00 0.00 O ATOM 1929 CB LEU A 116 14.836 3.733 -1.569 1.00 0.00 C ATOM 1930 CG LEU A 116 13.810 4.681 -2.189 1.00 0.00 C ATOM 1931 CD1 LEU A 116 14.380 6.080 -2.334 1.00 0.00 C ATOM 1932 CD2 LEU A 116 13.353 4.152 -3.534 1.00 0.00 C ATOM 0 H LEU A 116 13.035 3.042 -0.018 1.00 0.00 H new ATOM 0 HA LEU A 116 14.058 1.923 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.099 4.101 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.745 3.759 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 116 12.949 4.736 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.630 6.734 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.660 6.462 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 116 15.260 6.050 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.622 4.836 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.210 4.068 -4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.898 3.170 -3.403 1.00 0.00 H new ATOM 1944 N ALA A 117 15.599 1.204 0.343 1.00 0.00 N ATOM 1945 CA ALA A 117 16.671 0.413 0.936 1.00 0.00 C ATOM 1946 C ALA A 117 16.523 -1.071 0.612 1.00 0.00 C ATOM 1947 O ALA A 117 17.475 -1.839 0.752 1.00 0.00 O ATOM 1948 CB ALA A 117 16.709 0.621 2.442 1.00 0.00 C ATOM 0 H ALA A 117 14.934 1.582 1.018 1.00 0.00 H new ATOM 0 HA ALA A 117 17.611 0.755 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.514 0.025 2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.883 1.675 2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.758 0.313 2.876 1.00 0.00 H new ATOM 1954 N THR A 118 15.330 -1.477 0.185 1.00 0.00 N ATOM 1955 CA THR A 118 15.095 -2.872 -0.150 1.00 0.00 C ATOM 1956 C THR A 118 15.787 -3.237 -1.457 1.00 0.00 C ATOM 1957 O THR A 118 16.274 -4.344 -1.610 1.00 0.00 O ATOM 1958 CB THR A 118 13.592 -3.206 -0.266 1.00 0.00 C ATOM 1959 OG1 THR A 118 13.003 -2.518 -1.383 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.856 -2.836 1.014 1.00 0.00 C ATOM 0 H THR A 118 14.522 -0.866 0.065 1.00 0.00 H new ATOM 0 HA THR A 118 15.512 -3.459 0.669 1.00 0.00 H new ATOM 0 HB THR A 118 13.500 -4.280 -0.426 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.616 -1.671 -1.078 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.799 -3.080 0.909 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.276 -3.395 1.850 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.965 -1.768 1.200 1.00 0.00 H new ATOM 1968 N ALA A 119 15.819 -2.293 -2.391 1.00 0.00 N ATOM 1969 CA ALA A 119 16.433 -2.510 -3.704 1.00 0.00 C ATOM 1970 C ALA A 119 17.850 -3.075 -3.583 1.00 0.00 C ATOM 1971 O ALA A 119 18.664 -2.571 -2.808 1.00 0.00 O ATOM 1972 CB ALA A 119 16.455 -1.207 -4.488 1.00 0.00 C ATOM 0 H ALA A 119 15.424 -1.361 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 119 15.829 -3.246 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.913 -1.376 -5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.435 -0.847 -4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.033 -0.463 -3.940 1.00 0.00 H new ATOM 1978 N PRO A 120 18.180 -4.121 -4.366 1.00 0.00 N ATOM 1979 CA PRO A 120 17.279 -4.735 -5.338 1.00 0.00 C ATOM 1980 C PRO A 120 16.631 -6.033 -4.835 1.00 0.00 C ATOM 1981 O PRO A 120 16.467 -6.988 -5.597 1.00 0.00 O ATOM 1982 CB PRO A 120 18.254 -5.038 -6.472 1.00 0.00 C ATOM 1983 CG PRO A 120 19.534 -5.404 -5.784 1.00 0.00 C ATOM 1984 CD PRO A 120 19.497 -4.771 -4.409 1.00 0.00 C ATOM 0 HA PRO A 120 16.430 -4.100 -5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.893 -5.854 -7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.387 -4.173 -7.122 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.634 -6.487 -5.707 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.393 -5.044 -6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.603 -5.517 -3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.305 -4.051 -4.277 1.00 0.00 H new ATOM 1992 N ALA A 121 16.265 -6.071 -3.563 1.00 0.00 N ATOM 1993 CA ALA A 121 15.621 -7.246 -2.990 1.00 0.00 C ATOM 1994 C ALA A 121 14.164 -7.348 -3.438 1.00 0.00 C ATOM 1995 O ALA A 121 13.538 -6.353 -3.815 1.00 0.00 O ATOM 1996 CB ALA A 121 15.716 -7.230 -1.470 1.00 0.00 C ATOM 0 H ALA A 121 16.402 -5.302 -2.907 1.00 0.00 H new ATOM 0 HA ALA A 121 16.149 -8.127 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.228 -8.117 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.764 -7.224 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.224 -6.337 -1.084 1.00 0.00 H new ATOM 2002 N LYS A 122 13.634 -8.557 -3.367 1.00 0.00 N ATOM 2003 CA LYS A 122 12.310 -8.871 -3.884 1.00 0.00 C ATOM 2004 C LYS A 122 11.272 -8.788 -2.766 1.00 0.00 C ATOM 2005 O LYS A 122 11.397 -9.467 -1.749 1.00 0.00 O ATOM 2006 CB LYS A 122 12.356 -10.278 -4.482 1.00 0.00 C ATOM 2007 CG LYS A 122 11.116 -10.708 -5.246 1.00 0.00 C ATOM 2008 CD LYS A 122 11.330 -12.091 -5.841 1.00 0.00 C ATOM 2009 CE LYS A 122 10.145 -12.570 -6.660 1.00 0.00 C ATOM 2010 NZ LYS A 122 10.419 -13.897 -7.273 1.00 0.00 N ATOM 0 H LYS A 122 14.112 -9.354 -2.947 1.00 0.00 H new ATOM 0 HA LYS A 122 12.023 -8.153 -4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.213 -10.341 -5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.529 -10.991 -3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.253 -10.718 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.899 -9.991 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.219 -12.076 -6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.521 -12.802 -5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.262 -12.635 -6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.922 -11.844 -7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.593 -14.201 -7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.248 -13.827 -7.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.608 -14.593 -6.524 1.00 0.00 H new ATOM 2024 N LEU A 123 10.258 -7.953 -2.954 1.00 0.00 N ATOM 2025 CA LEU A 123 9.262 -7.723 -1.912 1.00 0.00 C ATOM 2026 C LEU A 123 8.098 -8.700 -2.036 1.00 0.00 C ATOM 2027 O LEU A 123 7.406 -8.731 -3.056 1.00 0.00 O ATOM 2028 CB LEU A 123 8.746 -6.283 -1.972 1.00 0.00 C ATOM 2029 CG LEU A 123 9.837 -5.207 -1.893 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.222 -3.819 -1.893 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.704 -5.402 -0.656 1.00 0.00 C ATOM 0 H LEU A 123 10.103 -7.426 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 123 9.745 -7.887 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.189 -6.149 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.043 -6.129 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 123 10.471 -5.305 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.013 -3.071 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.650 -3.674 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.561 -3.714 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.470 -4.627 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.083 -5.337 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.181 -6.381 -0.696 1.00 0.00 H new ATOM 2043 N VAL A 124 7.894 -9.500 -0.998 1.00 0.00 N ATOM 2044 CA VAL A 124 6.820 -10.484 -0.983 1.00 0.00 C ATOM 2045 C VAL A 124 6.108 -10.487 0.369 1.00 0.00 C ATOM 2046 O VAL A 124 6.727 -10.726 1.403 1.00 0.00 O ATOM 2047 CB VAL A 124 7.354 -11.910 -1.270 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.221 -12.926 -1.256 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.093 -11.963 -2.599 1.00 0.00 C ATOM 0 H VAL A 124 8.462 -9.486 -0.151 1.00 0.00 H new ATOM 0 HA VAL A 124 6.118 -10.203 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 124 8.058 -12.164 -0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.621 -13.919 -1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.741 -12.922 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.489 -12.665 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.456 -12.976 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.416 -11.677 -3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.937 -11.274 -2.574 1.00 0.00 H new ATOM 2059 N GLU A 125 4.814 -10.192 0.362 1.00 0.00 N ATOM 2060 CA GLU A 125 3.995 -10.348 1.557 1.00 0.00 C ATOM 2061 C GLU A 125 3.277 -11.680 1.469 1.00 0.00 C ATOM 2062 O GLU A 125 2.472 -11.901 0.557 1.00 0.00 O ATOM 2063 CB GLU A 125 2.987 -9.202 1.702 1.00 0.00 C ATOM 2064 CG GLU A 125 2.091 -9.338 2.928 1.00 0.00 C ATOM 2065 CD GLU A 125 1.270 -8.093 3.211 1.00 0.00 C ATOM 2066 OE1 GLU A 125 0.582 -7.608 2.290 1.00 0.00 O ATOM 2067 OE2 GLU A 125 1.295 -7.612 4.369 1.00 0.00 O ATOM 0 H GLU A 125 4.311 -9.845 -0.454 1.00 0.00 H new ATOM 0 HA GLU A 125 4.635 -10.321 2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.527 -8.257 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.364 -9.160 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.419 -10.184 2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.708 -9.564 3.798 1.00 0.00 H new ATOM 2074 N HIS A 126 3.568 -12.576 2.399 1.00 0.00 N ATOM 2075 CA HIS A 126 3.096 -13.939 2.272 1.00 0.00 C ATOM 2076 C HIS A 126 1.706 -14.074 2.867 1.00 0.00 C ATOM 2077 O HIS A 126 1.531 -14.615 3.956 1.00 0.00 O ATOM 2078 CB HIS A 126 4.064 -14.906 2.957 1.00 0.00 C ATOM 2079 CG HIS A 126 4.344 -16.128 2.144 1.00 0.00 C ATOM 2080 ND1 HIS A 126 5.293 -16.363 1.211 1.00 0.00 N flip ATOM 2081 CD2 HIS A 126 3.580 -17.272 2.207 1.00 0.00 C flip ATOM 2082 CE1 HIS A 126 5.084 -17.630 0.718 1.00 0.00 C flip ATOM 2083 NE2 HIS A 126 4.041 -18.153 1.343 1.00 0.00 N flip ATOM 0 H HIS A 126 4.120 -12.386 3.236 1.00 0.00 H new ATOM 0 HA HIS A 126 3.047 -14.191 1.213 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.002 -14.389 3.160 1.00 0.00 H new ATOM 0 HB3 HIS A 126 3.650 -15.204 3.920 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.735 -17.423 2.862 1.00 0.00 H new ATOM 0 HE1 HIS A 126 5.671 -18.115 -0.048 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.658 -19.084 1.182 1.00 0.00 H new ATOM 2092 N THR A 127 0.722 -13.608 2.120 1.00 0.00 N ATOM 2093 CA THR A 127 -0.657 -13.663 2.554 1.00 0.00 C ATOM 2094 C THR A 127 -1.271 -15.002 2.176 1.00 0.00 C ATOM 2095 O THR A 127 -1.512 -15.275 1.005 1.00 0.00 O ATOM 2096 CB THR A 127 -1.477 -12.519 1.932 1.00 0.00 C ATOM 2097 OG1 THR A 127 -0.777 -11.281 2.105 1.00 0.00 O ATOM 2098 CG2 THR A 127 -2.848 -12.419 2.581 1.00 0.00 C ATOM 0 H THR A 127 0.857 -13.184 1.202 1.00 0.00 H new ATOM 0 HA THR A 127 -0.676 -13.550 3.638 1.00 0.00 H new ATOM 0 HB THR A 127 -1.610 -12.727 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 127 -0.882 -10.731 1.301 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.408 -11.603 2.124 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.388 -13.355 2.437 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.732 -12.227 3.648 1.00 0.00 H new ATOM 2106 N GLU A 128 -1.487 -15.838 3.172 1.00 0.00 N ATOM 2107 CA GLU A 128 -2.037 -17.168 2.961 1.00 0.00 C ATOM 2108 C GLU A 128 -3.504 -17.212 3.367 1.00 0.00 C ATOM 2109 O GLU A 128 -4.287 -17.994 2.827 1.00 0.00 O ATOM 2110 CB GLU A 128 -1.227 -18.201 3.753 1.00 0.00 C ATOM 2111 CG GLU A 128 -0.203 -17.588 4.703 1.00 0.00 C ATOM 2112 CD GLU A 128 -0.816 -16.994 5.957 1.00 0.00 C ATOM 2113 OE1 GLU A 128 -1.589 -16.012 5.851 1.00 0.00 O ATOM 2114 OE2 GLU A 128 -0.521 -17.508 7.054 1.00 0.00 O ATOM 0 H GLU A 128 -1.288 -15.618 4.148 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.972 -17.410 1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.913 -18.824 4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.711 -18.858 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.518 -18.353 4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.349 -16.810 4.176 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.857 -16.359 4.318 1.00 0.00 N ATOM 2122 CA ASN A 129 -5.235 -16.229 4.782 1.00 0.00 C ATOM 2123 C ASN A 129 -6.185 -15.916 3.632 1.00 0.00 C ATOM 2124 O ASN A 129 -7.275 -16.482 3.545 1.00 0.00 O ATOM 2125 CB ASN A 129 -5.330 -15.129 5.842 1.00 0.00 C ATOM 2126 CG ASN A 129 -5.336 -15.673 7.257 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -6.396 -15.904 7.835 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -4.158 -15.882 7.824 1.00 0.00 N ATOM 0 H ASN A 129 -3.200 -15.738 4.790 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.531 -17.184 5.216 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.490 -14.445 5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.238 -14.550 5.677 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.107 -16.248 8.775 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.301 -15.677 7.310 1.00 0.00 H new ATOM 2135 N ASP A 130 -5.761 -15.023 2.748 1.00 0.00 N ATOM 2136 CA ASP A 130 -6.599 -14.593 1.639 1.00 0.00 C ATOM 2137 C ASP A 130 -5.767 -14.436 0.374 1.00 0.00 C ATOM 2138 O ASP A 130 -4.657 -13.902 0.413 1.00 0.00 O ATOM 2139 CB ASP A 130 -7.292 -13.276 1.988 1.00 0.00 C ATOM 2140 CG ASP A 130 -8.219 -12.797 0.893 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -9.363 -13.296 0.811 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -7.817 -11.915 0.117 1.00 0.00 O ATOM 0 H ASP A 130 -4.841 -14.583 2.778 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.359 -15.353 1.458 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.860 -13.402 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.538 -12.513 2.180 1.00 0.00 H new ATOM 2147 N ALA A 131 -6.292 -14.923 -0.740 1.00 0.00 N ATOM 2148 CA ALA A 131 -5.588 -14.847 -2.011 1.00 0.00 C ATOM 2149 C ALA A 131 -6.123 -13.698 -2.860 1.00 0.00 C ATOM 2150 O ALA A 131 -7.043 -13.877 -3.661 1.00 0.00 O ATOM 2151 CB ALA A 131 -5.707 -16.164 -2.765 1.00 0.00 C ATOM 0 H ALA A 131 -7.205 -15.376 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.535 -14.657 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.175 -16.090 -3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.273 -16.966 -2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.758 -16.381 -2.955 1.00 0.00 H new ATOM 2157 N TYR A 132 -5.562 -12.515 -2.661 1.00 0.00 N ATOM 2158 CA TYR A 132 -5.957 -11.340 -3.428 1.00 0.00 C ATOM 2159 C TYR A 132 -4.744 -10.439 -3.636 1.00 0.00 C ATOM 2160 O TYR A 132 -4.501 -9.942 -4.737 1.00 0.00 O ATOM 2161 CB TYR A 132 -7.068 -10.577 -2.700 1.00 0.00 C ATOM 2162 CG TYR A 132 -7.998 -9.811 -3.619 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -7.694 -8.525 -4.045 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -9.187 -10.382 -4.058 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -8.548 -7.828 -4.882 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -10.045 -9.694 -4.894 1.00 0.00 C ATOM 2167 CZ TYR A 132 -9.721 -8.418 -5.304 1.00 0.00 C ATOM 2168 OH TYR A 132 -10.570 -7.730 -6.143 1.00 0.00 O ATOM 0 H TYR A 132 -4.829 -12.341 -1.973 1.00 0.00 H new ATOM 0 HA TYR A 132 -6.339 -11.657 -4.398 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -7.655 -11.284 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.614 -9.879 -1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -6.776 -8.061 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -9.445 -11.381 -3.740 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -8.297 -6.828 -5.203 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -10.965 -10.153 -5.225 1.00 0.00 H new ATOM 0 HH TYR A 132 -11.350 -8.287 -6.347 1.00 0.00 H new ATOM 2178 N TRP A 133 -3.993 -10.236 -2.559 1.00 0.00 N ATOM 2179 CA TRP A 133 -2.738 -9.497 -2.612 1.00 0.00 C ATOM 2180 C TRP A 133 -1.651 -10.292 -1.899 1.00 0.00 C ATOM 2181 O TRP A 133 -1.664 -10.419 -0.674 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.877 -8.120 -1.948 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.941 -7.251 -2.544 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -5.185 -7.021 -2.033 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.858 -6.492 -3.756 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.879 -6.164 -2.851 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -5.086 -5.827 -3.917 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.862 -6.309 -4.722 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.345 -4.992 -5.003 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -3.120 -5.483 -5.798 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.353 -4.833 -5.930 1.00 0.00 C ATOM 0 H TRP A 133 -4.236 -10.577 -1.629 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.472 -9.350 -3.659 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.091 -8.261 -0.889 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.921 -7.600 -2.014 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.568 -7.450 -1.119 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.830 -5.832 -2.691 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.908 -6.806 -4.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.295 -4.489 -5.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.359 -5.336 -6.550 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.524 -4.192 -6.782 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.739 -10.858 -2.668 1.00 0.00 N ATOM 2203 CA GLY A 134 0.351 -11.613 -2.089 1.00 0.00 C ATOM 2204 C GLY A 134 0.492 -12.981 -2.720 1.00 0.00 C ATOM 2205 O GLY A 134 0.182 -13.164 -3.892 1.00 0.00 O ATOM 0 H GLY A 134 -0.733 -10.809 -3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.282 -11.059 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.186 -11.724 -1.017 1.00 0.00 H new ATOM 2209 N ASP A 135 0.966 -13.941 -1.948 1.00 0.00 N ATOM 2210 CA ASP A 135 1.134 -15.306 -2.443 1.00 0.00 C ATOM 2211 C ASP A 135 -0.200 -16.012 -2.602 1.00 0.00 C ATOM 2212 O ASP A 135 -0.341 -16.921 -3.416 1.00 0.00 O ATOM 2213 CB ASP A 135 1.986 -16.134 -1.482 1.00 0.00 C ATOM 2214 CG ASP A 135 3.395 -15.623 -1.342 1.00 0.00 C ATOM 2215 OD1 ASP A 135 3.580 -14.590 -0.672 1.00 0.00 O ATOM 2216 OD2 ASP A 135 4.319 -16.280 -1.859 1.00 0.00 O ATOM 0 H ASP A 135 1.243 -13.807 -0.976 1.00 0.00 H new ATOM 0 HA ASP A 135 1.625 -15.224 -3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.511 -16.142 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.015 -17.166 -1.830 1.00 0.00 H new ATOM 2221 N GLY A 136 -1.172 -15.627 -1.793 1.00 0.00 N ATOM 2222 CA GLY A 136 -2.391 -16.406 -1.703 1.00 0.00 C ATOM 2223 C GLY A 136 -2.120 -17.723 -1.006 1.00 0.00 C ATOM 2224 O GLY A 136 -2.957 -18.626 -0.987 1.00 0.00 O ATOM 0 H GLY A 136 -1.142 -14.797 -1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -3.149 -15.846 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.788 -16.590 -2.701 1.00 0.00 H new ATOM 2228 N GLY A 137 -0.922 -17.818 -0.439 1.00 0.00 N ATOM 2229 CA GLY A 137 -0.490 -19.013 0.257 1.00 0.00 C ATOM 2230 C GLY A 137 0.262 -19.992 -0.628 1.00 0.00 C ATOM 2231 O GLY A 137 0.890 -20.920 -0.125 1.00 0.00 O ATOM 0 H GLY A 137 -0.230 -17.069 -0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.149 -18.726 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.362 -19.513 0.679 1.00 0.00 H new ATOM 2235 N HIS A 138 0.222 -19.793 -1.943 1.00 0.00 N ATOM 2236 CA HIS A 138 0.823 -20.766 -2.859 1.00 0.00 C ATOM 2237 C HIS A 138 1.465 -20.116 -4.087 1.00 0.00 C ATOM 2238 O HIS A 138 1.988 -20.814 -4.954 1.00 0.00 O ATOM 2239 CB HIS A 138 -0.223 -21.806 -3.301 1.00 0.00 C ATOM 2240 CG HIS A 138 -1.504 -21.212 -3.818 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -2.648 -20.883 -3.171 1.00 0.00 N flip ATOM 2242 CD2 HIS A 138 -1.705 -20.872 -5.138 1.00 0.00 C flip ATOM 2243 CE1 HIS A 138 -3.504 -20.350 -4.099 1.00 0.00 C flip ATOM 2244 NE2 HIS A 138 -2.911 -20.351 -5.277 1.00 0.00 N flip ATOM 0 H HIS A 138 -0.210 -18.986 -2.394 1.00 0.00 H new ATOM 0 HA HIS A 138 1.622 -21.259 -2.305 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.212 -22.435 -4.078 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.452 -22.456 -2.456 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -2.837 -21.009 -2.177 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.989 -21.010 -5.934 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.502 -19.988 -3.898 1.00 0.00 H new ATOM 2253 N GLY A 139 1.421 -18.796 -4.173 1.00 0.00 N ATOM 2254 CA GLY A 139 2.043 -18.107 -5.292 1.00 0.00 C ATOM 2255 C GLY A 139 1.028 -17.465 -6.219 1.00 0.00 C ATOM 2256 O GLY A 139 1.136 -16.286 -6.550 1.00 0.00 O ATOM 0 H GLY A 139 0.968 -18.187 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.718 -17.340 -4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 139 2.650 -18.814 -5.858 1.00 0.00 H new ATOM 2260 N LYS A 140 0.035 -18.239 -6.638 1.00 0.00 N ATOM 2261 CA LYS A 140 -1.016 -17.733 -7.513 1.00 0.00 C ATOM 2262 C LYS A 140 -2.068 -16.989 -6.689 1.00 0.00 C ATOM 2263 O LYS A 140 -3.228 -17.390 -6.608 1.00 0.00 O ATOM 2264 CB LYS A 140 -1.653 -18.882 -8.306 1.00 0.00 C ATOM 2265 CG LYS A 140 -2.620 -18.424 -9.391 1.00 0.00 C ATOM 2266 CD LYS A 140 -3.192 -19.601 -10.168 1.00 0.00 C ATOM 2267 CE LYS A 140 -2.097 -20.387 -10.871 1.00 0.00 C ATOM 2268 NZ LYS A 140 -2.641 -21.521 -11.662 1.00 0.00 N ATOM 0 H LYS A 140 -0.065 -19.222 -6.385 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.578 -17.035 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.862 -19.475 -8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.183 -19.537 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.433 -17.857 -8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.105 -17.751 -10.077 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.735 -20.258 -9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.911 -19.239 -10.903 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.539 -19.721 -11.530 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.392 -20.767 -10.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.860 -22.029 -12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.151 -22.171 -11.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.294 -21.158 -12.386 1.00 0.00 H new ATOM 2282 N GLY A 141 -1.619 -15.933 -6.034 1.00 0.00 N ATOM 2283 CA GLY A 141 -2.514 -15.082 -5.274 1.00 0.00 C ATOM 2284 C GLY A 141 -2.288 -13.615 -5.578 1.00 0.00 C ATOM 2285 O GLY A 141 -2.741 -12.748 -4.832 1.00 0.00 O ATOM 0 H GLY A 141 -0.641 -15.645 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.547 -15.346 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.367 -15.259 -4.209 1.00 0.00 H new ATOM 2289 N LYS A 142 -1.573 -13.360 -6.676 1.00 0.00 N ATOM 2290 CA LYS A 142 -1.270 -12.004 -7.137 1.00 0.00 C ATOM 2291 C LYS A 142 -0.271 -11.300 -6.218 1.00 0.00 C ATOM 2292 O LYS A 142 -0.641 -10.471 -5.385 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.546 -11.166 -7.285 1.00 0.00 C ATOM 2294 CG LYS A 142 -3.458 -11.641 -8.405 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.823 -10.973 -8.340 1.00 0.00 C ATOM 2296 CE LYS A 142 -4.718 -9.457 -8.397 1.00 0.00 C ATOM 2297 NZ LYS A 142 -6.052 -8.808 -8.286 1.00 0.00 N ATOM 0 H LYS A 142 -1.186 -14.092 -7.273 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.808 -12.101 -8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.097 -11.188 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.270 -10.128 -7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.994 -11.427 -9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.579 -12.722 -8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.439 -11.325 -9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.327 -11.267 -7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.075 -9.106 -7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.246 -9.160 -9.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.940 -7.775 -8.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.658 -9.123 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.492 -9.071 -7.381 1.00 0.00 H new ATOM 2311 N ASN A 143 1.006 -11.630 -6.394 1.00 0.00 N ATOM 2312 CA ASN A 143 2.092 -11.004 -5.636 1.00 0.00 C ATOM 2313 C ASN A 143 2.398 -9.618 -6.203 1.00 0.00 C ATOM 2314 O ASN A 143 3.296 -8.915 -5.744 1.00 0.00 O ATOM 2315 CB ASN A 143 3.340 -11.919 -5.647 1.00 0.00 C ATOM 2316 CG ASN A 143 4.659 -11.197 -5.371 1.00 0.00 C ATOM 2317 OD1 ASN A 143 5.423 -10.919 -6.296 1.00 0.00 O ATOM 2318 ND2 ASN A 143 4.919 -10.845 -4.116 1.00 0.00 N ATOM 0 H ASN A 143 1.319 -12.335 -7.062 1.00 0.00 H new ATOM 0 HA ASN A 143 1.785 -10.874 -4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.207 -12.703 -4.901 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.406 -12.410 -6.618 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.772 -10.330 -3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.266 -11.090 -3.372 1.00 0.00 H new ATOM 2325 N ARG A 144 1.588 -9.194 -7.163 1.00 0.00 N ATOM 2326 CA ARG A 144 1.799 -7.920 -7.831 1.00 0.00 C ATOM 2327 C ARG A 144 1.678 -6.742 -6.863 1.00 0.00 C ATOM 2328 O ARG A 144 1.987 -5.614 -7.223 1.00 0.00 O ATOM 2329 CB ARG A 144 0.848 -7.763 -9.018 1.00 0.00 C ATOM 2330 CG ARG A 144 1.258 -8.607 -10.216 1.00 0.00 C ATOM 2331 CD ARG A 144 0.420 -8.299 -11.446 1.00 0.00 C ATOM 2332 NE ARG A 144 -0.927 -8.861 -11.360 1.00 0.00 N ATOM 2333 CZ ARG A 144 -2.036 -8.131 -11.396 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -1.955 -6.813 -11.454 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -3.224 -8.719 -11.390 1.00 0.00 N ATOM 0 H ARG A 144 0.777 -9.716 -7.496 1.00 0.00 H new ATOM 0 HA ARG A 144 2.820 -7.916 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.160 -8.042 -8.710 1.00 0.00 H new ATOM 0 HB3 ARG A 144 0.812 -6.714 -9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 144 2.310 -8.430 -10.441 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.159 -9.663 -9.966 1.00 0.00 H new ATOM 0 HD2 ARG A 144 0.352 -7.219 -11.574 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.920 -8.694 -12.330 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.020 -9.872 -11.267 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.042 -6.358 -11.471 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.805 -6.251 -11.482 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.289 -9.736 -11.358 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.073 -8.154 -11.418 1.00 0.00 H new ATOM 2349 N LEU A 145 1.244 -7.009 -5.633 1.00 0.00 N ATOM 2350 CA LEU A 145 1.321 -6.014 -4.569 1.00 0.00 C ATOM 2351 C LEU A 145 2.788 -5.742 -4.238 1.00 0.00 C ATOM 2352 O LEU A 145 3.222 -4.591 -4.181 1.00 0.00 O ATOM 2353 CB LEU A 145 0.580 -6.489 -3.316 1.00 0.00 C ATOM 2354 CG LEU A 145 0.642 -5.527 -2.126 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.004 -4.196 -2.477 1.00 0.00 C ATOM 2356 CD2 LEU A 145 -0.029 -6.141 -0.908 1.00 0.00 C ATOM 0 H LEU A 145 0.838 -7.901 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 145 0.844 -5.096 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.466 -6.659 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.993 -7.450 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 145 1.690 -5.346 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.051 -3.527 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.522 -3.748 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.048 -4.358 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.025 -5.443 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.073 -6.354 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.480 -7.067 -0.641 1.00 0.00 H new ATOM 2368 N GLY A 146 3.548 -6.821 -4.040 1.00 0.00 N ATOM 2369 CA GLY A 146 4.978 -6.717 -3.862 1.00 0.00 C ATOM 2370 C GLY A 146 5.631 -6.067 -5.061 1.00 0.00 C ATOM 2371 O GLY A 146 6.568 -5.279 -4.926 1.00 0.00 O ATOM 0 H GLY A 146 3.186 -7.774 -4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.194 -6.135 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.401 -7.709 -3.707 1.00 0.00 H new ATOM 2375 N TYR A 147 5.119 -6.398 -6.244 1.00 0.00 N ATOM 2376 CA TYR A 147 5.595 -5.790 -7.477 1.00 0.00 C ATOM 2377 C TYR A 147 5.311 -4.291 -7.490 1.00 0.00 C ATOM 2378 O TYR A 147 6.183 -3.509 -7.842 1.00 0.00 O ATOM 2379 CB TYR A 147 4.965 -6.450 -8.709 1.00 0.00 C ATOM 2380 CG TYR A 147 5.431 -5.831 -10.011 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.650 -6.188 -10.575 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.665 -4.869 -10.661 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.090 -5.609 -11.751 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.101 -4.283 -11.832 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.314 -4.655 -12.373 1.00 0.00 C ATOM 2386 OH TYR A 147 6.753 -4.064 -13.537 1.00 0.00 O ATOM 0 H TYR A 147 4.375 -7.084 -6.371 1.00 0.00 H new ATOM 0 HA TYR A 147 6.673 -5.946 -7.518 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.208 -7.513 -8.710 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.880 -6.371 -8.643 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.264 -6.930 -10.086 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.714 -4.576 -10.243 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.037 -5.903 -12.180 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.495 -3.536 -12.323 1.00 0.00 H new ATOM 0 HH TYR A 147 7.064 -3.155 -13.345 1.00 0.00 H new ATOM 2396 N LEU A 148 4.094 -3.899 -7.111 1.00 0.00 N ATOM 2397 CA LEU A 148 3.729 -2.482 -7.048 1.00 0.00 C ATOM 2398 C LEU A 148 4.682 -1.729 -6.131 1.00 0.00 C ATOM 2399 O LEU A 148 5.108 -0.616 -6.439 1.00 0.00 O ATOM 2400 CB LEU A 148 2.289 -2.306 -6.552 1.00 0.00 C ATOM 2401 CG LEU A 148 1.196 -2.793 -7.506 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.175 -2.632 -6.869 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.261 -2.036 -8.823 1.00 0.00 C ATOM 0 H LEU A 148 3.346 -4.539 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 148 3.802 -2.073 -8.056 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.183 -2.836 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.122 -1.249 -6.346 1.00 0.00 H new ATOM 0 HG LEU A 148 1.362 -3.851 -7.708 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.941 -2.983 -7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.220 -3.217 -5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.348 -1.581 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.476 -2.396 -9.489 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.120 -0.971 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.234 -2.198 -9.288 1.00 0.00 H new ATOM 2415 N LEU A 149 5.014 -2.357 -5.010 1.00 0.00 N ATOM 2416 CA LEU A 149 5.969 -1.799 -4.065 1.00 0.00 C ATOM 2417 C LEU A 149 7.333 -1.590 -4.725 1.00 0.00 C ATOM 2418 O LEU A 149 7.946 -0.534 -4.585 1.00 0.00 O ATOM 2419 CB LEU A 149 6.099 -2.728 -2.854 1.00 0.00 C ATOM 2420 CG LEU A 149 4.861 -2.811 -1.960 1.00 0.00 C ATOM 2421 CD1 LEU A 149 5.073 -3.828 -0.851 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.536 -1.447 -1.372 1.00 0.00 C ATOM 0 H LEU A 149 4.631 -3.261 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 149 5.604 -0.827 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.338 -3.730 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.942 -2.394 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 149 4.018 -3.135 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.182 -3.874 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.261 -4.809 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.929 -3.532 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.652 -1.525 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.379 -1.097 -0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.343 -0.740 -2.179 1.00 0.00 H new ATOM 2434 N MET A 150 7.791 -2.595 -5.461 1.00 0.00 N ATOM 2435 CA MET A 150 9.077 -2.517 -6.146 1.00 0.00 C ATOM 2436 C MET A 150 9.015 -1.555 -7.332 1.00 0.00 C ATOM 2437 O MET A 150 9.971 -0.838 -7.607 1.00 0.00 O ATOM 2438 CB MET A 150 9.522 -3.908 -6.616 1.00 0.00 C ATOM 2439 CG MET A 150 9.837 -4.860 -5.472 1.00 0.00 C ATOM 2440 SD MET A 150 10.362 -6.494 -6.031 1.00 0.00 S ATOM 2441 CE MET A 150 8.862 -7.091 -6.809 1.00 0.00 C ATOM 0 H MET A 150 7.292 -3.474 -5.599 1.00 0.00 H new ATOM 0 HA MET A 150 9.809 -2.134 -5.436 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.737 -4.343 -7.235 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.405 -3.805 -7.247 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.621 -4.426 -4.852 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.954 -4.965 -4.842 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.957 -8.158 -7.012 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.015 -6.923 -6.144 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.700 -6.556 -7.745 1.00 0.00 H new ATOM 2451 N GLU A 151 7.882 -1.539 -8.019 1.00 0.00 N ATOM 2452 CA GLU A 151 7.678 -0.663 -9.167 1.00 0.00 C ATOM 2453 C GLU A 151 7.752 0.804 -8.742 1.00 0.00 C ATOM 2454 O GLU A 151 8.469 1.602 -9.348 1.00 0.00 O ATOM 2455 CB GLU A 151 6.324 -0.974 -9.814 1.00 0.00 C ATOM 2456 CG GLU A 151 6.028 -0.176 -11.074 1.00 0.00 C ATOM 2457 CD GLU A 151 7.041 -0.412 -12.178 1.00 0.00 C ATOM 2458 OE1 GLU A 151 7.225 -1.578 -12.591 1.00 0.00 O ATOM 2459 OE2 GLU A 151 7.640 0.570 -12.656 1.00 0.00 O ATOM 0 H GLU A 151 7.080 -2.130 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 151 8.468 -0.840 -9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.286 -2.036 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.536 -0.784 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.035 -0.438 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.008 0.886 -10.828 1.00 0.00 H new ATOM 2466 N LEU A 152 7.021 1.144 -7.684 1.00 0.00 N ATOM 2467 CA LEU A 152 7.028 2.500 -7.146 1.00 0.00 C ATOM 2468 C LEU A 152 8.401 2.833 -6.571 1.00 0.00 C ATOM 2469 O LEU A 152 8.859 3.974 -6.648 1.00 0.00 O ATOM 2470 CB LEU A 152 5.954 2.647 -6.064 1.00 0.00 C ATOM 2471 CG LEU A 152 5.824 4.044 -5.448 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.304 5.042 -6.473 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.915 4.002 -4.231 1.00 0.00 C ATOM 0 H LEU A 152 6.414 0.496 -7.181 1.00 0.00 H new ATOM 0 HA LEU A 152 6.808 3.197 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.991 2.367 -6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.167 1.936 -5.266 1.00 0.00 H new ATOM 0 HG LEU A 152 6.814 4.372 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.220 6.026 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.995 5.093 -7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.324 4.722 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.832 5.001 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.927 3.651 -4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.333 3.323 -3.488 1.00 0.00 H new ATOM 2485 N ARG A 153 9.051 1.819 -6.006 1.00 0.00 N ATOM 2486 CA ARG A 153 10.398 1.957 -5.452 1.00 0.00 C ATOM 2487 C ARG A 153 11.353 2.525 -6.494 1.00 0.00 C ATOM 2488 O ARG A 153 12.081 3.476 -6.225 1.00 0.00 O ATOM 2489 CB ARG A 153 10.907 0.594 -4.970 1.00 0.00 C ATOM 2490 CG ARG A 153 12.320 0.618 -4.415 1.00 0.00 C ATOM 2491 CD ARG A 153 12.808 -0.785 -4.088 1.00 0.00 C ATOM 2492 NE ARG A 153 12.956 -1.609 -5.285 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.104 -2.935 -5.271 1.00 0.00 C ATOM 2494 NH1 ARG A 153 13.099 -3.600 -4.118 1.00 0.00 N ATOM 2495 NH2 ARG A 153 13.260 -3.595 -6.411 1.00 0.00 N ATOM 0 H ARG A 153 8.662 0.880 -5.919 1.00 0.00 H new ATOM 0 HA ARG A 153 10.355 2.646 -4.608 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.233 0.218 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.867 -0.111 -5.801 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.990 1.079 -5.140 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.350 1.235 -3.517 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.765 -0.724 -3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.106 -1.262 -3.405 1.00 0.00 H new ATOM 0 HE ARG A 153 12.946 -1.140 -6.191 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.982 -3.096 -3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 153 13.213 -4.614 -4.113 1.00 0.00 H new ATOM 0 HH21 ARG A 153 13.267 -3.089 -7.297 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.373 -4.609 -6.402 1.00 0.00 H new ATOM 2509 N GLU A 154 11.332 1.945 -7.687 1.00 0.00 N ATOM 2510 CA GLU A 154 12.212 2.379 -8.765 1.00 0.00 C ATOM 2511 C GLU A 154 11.955 3.845 -9.108 1.00 0.00 C ATOM 2512 O GLU A 154 12.887 4.611 -9.350 1.00 0.00 O ATOM 2513 CB GLU A 154 12.006 1.511 -10.007 1.00 0.00 C ATOM 2514 CG GLU A 154 12.000 0.017 -9.725 1.00 0.00 C ATOM 2515 CD GLU A 154 13.245 -0.465 -9.009 1.00 0.00 C ATOM 2516 OE1 GLU A 154 14.224 -0.832 -9.694 1.00 0.00 O ATOM 2517 OE2 GLU A 154 13.248 -0.506 -7.760 1.00 0.00 O ATOM 0 H GLU A 154 10.714 1.172 -7.933 1.00 0.00 H new ATOM 0 HA GLU A 154 13.243 2.272 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.061 1.785 -10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 154 12.795 1.731 -10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 154 11.125 -0.228 -9.122 1.00 0.00 H new ATOM 0 HG3 GLU A 154 11.899 -0.523 -10.667 1.00 0.00 H new ATOM 2524 N GLN A 155 10.682 4.229 -9.103 1.00 0.00 N ATOM 2525 CA GLN A 155 10.286 5.603 -9.399 1.00 0.00 C ATOM 2526 C GLN A 155 10.841 6.559 -8.346 1.00 0.00 C ATOM 2527 O GLN A 155 11.302 7.655 -8.661 1.00 0.00 O ATOM 2528 CB GLN A 155 8.761 5.724 -9.445 1.00 0.00 C ATOM 2529 CG GLN A 155 8.093 4.747 -10.401 1.00 0.00 C ATOM 2530 CD GLN A 155 6.579 4.869 -10.404 1.00 0.00 C ATOM 2531 OE1 GLN A 155 6.078 6.080 -10.205 1.00 0.00 O flip ATOM 2532 NE2 GLN A 155 5.864 3.886 -10.610 1.00 0.00 N flip ATOM 0 H GLN A 155 9.903 3.604 -8.896 1.00 0.00 H new ATOM 0 HA GLN A 155 10.695 5.869 -10.374 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.363 5.565 -8.443 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.496 6.740 -9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.469 4.918 -11.410 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.370 3.729 -10.126 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.287 2.970 -10.759 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.849 3.989 -10.632 1.00 0.00 H new ATOM 2541 N LEU A 156 10.806 6.120 -7.094 1.00 0.00 N ATOM 2542 CA LEU A 156 11.272 6.932 -5.975 1.00 0.00 C ATOM 2543 C LEU A 156 12.797 6.920 -5.889 1.00 0.00 C ATOM 2544 O LEU A 156 13.399 7.738 -5.192 1.00 0.00 O ATOM 2545 CB LEU A 156 10.656 6.420 -4.671 1.00 0.00 C ATOM 2546 CG LEU A 156 9.128 6.471 -4.615 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.616 5.800 -3.352 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.637 7.910 -4.688 1.00 0.00 C ATOM 0 H LEU A 156 10.457 5.200 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 156 10.955 7.962 -6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.976 5.390 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 156 11.055 7.006 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 156 8.737 5.929 -5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.527 5.847 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.935 4.758 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.018 6.313 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.548 7.925 -4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.040 8.475 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.971 8.361 -5.622 1.00 0.00 H new ATOM 2560 N ALA A 157 13.418 5.980 -6.589 1.00 0.00 N ATOM 2561 CA ALA A 157 14.868 5.935 -6.680 1.00 0.00 C ATOM 2562 C ALA A 157 15.353 6.949 -7.708 1.00 0.00 C ATOM 2563 O ALA A 157 16.283 7.713 -7.453 1.00 0.00 O ATOM 2564 CB ALA A 157 15.336 4.532 -7.041 1.00 0.00 C ATOM 0 H ALA A 157 12.939 5.239 -7.101 1.00 0.00 H new ATOM 0 HA ALA A 157 15.293 6.192 -5.710 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.424 4.517 -7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.008 3.830 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.912 4.243 -8.003 1.00 0.00 H new ATOM 2570 N ILE A 158 14.686 6.968 -8.860 1.00 0.00 N ATOM 2571 CA ILE A 158 14.993 7.920 -9.927 1.00 0.00 C ATOM 2572 C ILE A 158 14.795 9.352 -9.427 1.00 0.00 C ATOM 2573 O ILE A 158 15.460 10.282 -9.883 1.00 0.00 O ATOM 2574 CB ILE A 158 14.100 7.670 -11.166 1.00 0.00 C ATOM 2575 CG1 ILE A 158 14.243 6.216 -11.625 1.00 0.00 C ATOM 2576 CG2 ILE A 158 14.467 8.624 -12.297 1.00 0.00 C ATOM 2577 CD1 ILE A 158 13.227 5.798 -12.667 1.00 0.00 C ATOM 0 H ILE A 158 13.922 6.329 -9.080 1.00 0.00 H new ATOM 0 HA ILE A 158 16.034 7.779 -10.218 1.00 0.00 H new ATOM 0 HB ILE A 158 13.061 7.855 -10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 158 15.245 6.070 -12.029 1.00 0.00 H new ATOM 0 HG13 ILE A 158 14.151 5.561 -10.759 1.00 0.00 H new ATOM 0 HG21 ILE A 158 13.827 8.431 -13.158 1.00 0.00 H new ATOM 0 HG22 ILE A 158 14.328 9.653 -11.965 1.00 0.00 H new ATOM 0 HG23 ILE A 158 15.509 8.471 -12.578 1.00 0.00 H new ATOM 0 HD11 ILE A 158 13.394 4.756 -12.940 1.00 0.00 H new ATOM 0 HD12 ILE A 158 12.222 5.910 -12.261 1.00 0.00 H new ATOM 0 HD13 ILE A 158 13.333 6.427 -13.551 1.00 0.00 H new ATOM 2589 N GLU A 159 13.876 9.498 -8.477 1.00 0.00 N ATOM 2590 CA GLU A 159 13.625 10.764 -7.793 1.00 0.00 C ATOM 2591 C GLU A 159 14.925 11.410 -7.322 1.00 0.00 C ATOM 2592 O GLU A 159 15.221 12.561 -7.647 1.00 0.00 O ATOM 2593 CB GLU A 159 12.718 10.504 -6.584 1.00 0.00 C ATOM 2594 CG GLU A 159 12.551 11.693 -5.649 1.00 0.00 C ATOM 2595 CD GLU A 159 12.441 11.275 -4.192 1.00 0.00 C ATOM 2596 OE1 GLU A 159 11.554 10.469 -3.856 1.00 0.00 O ATOM 2597 OE2 GLU A 159 13.259 11.744 -3.369 1.00 0.00 O ATOM 0 H GLU A 159 13.279 8.735 -8.157 1.00 0.00 H new ATOM 0 HA GLU A 159 13.144 11.447 -8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.735 10.200 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 159 13.123 9.666 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 159 13.400 12.367 -5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.659 12.251 -5.932 1.00 0.00 H new ATOM 2604 N LYS A 160 15.708 10.648 -6.575 1.00 0.00 N ATOM 2605 CA LYS A 160 16.915 11.170 -5.956 1.00 0.00 C ATOM 2606 C LYS A 160 18.073 11.221 -6.941 1.00 0.00 C ATOM 2607 O LYS A 160 19.103 11.830 -6.663 1.00 0.00 O ATOM 2608 CB LYS A 160 17.271 10.335 -4.729 1.00 0.00 C ATOM 2609 CG LYS A 160 16.267 10.510 -3.603 1.00 0.00 C ATOM 2610 CD LYS A 160 16.494 9.527 -2.470 1.00 0.00 C ATOM 2611 CE LYS A 160 15.538 9.789 -1.317 1.00 0.00 C ATOM 2612 NZ LYS A 160 14.116 9.807 -1.762 1.00 0.00 N ATOM 0 H LYS A 160 15.528 9.663 -6.382 1.00 0.00 H new ATOM 0 HA LYS A 160 16.722 12.195 -5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 160 17.319 9.283 -5.010 1.00 0.00 H new ATOM 0 HB3 LYS A 160 18.263 10.617 -4.376 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.332 11.527 -3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 160 15.258 10.382 -3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 160 16.358 8.509 -2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.523 9.604 -2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 160 15.670 9.020 -0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 160 15.784 10.744 -0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.496 9.598 -0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.883 10.746 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.974 9.089 -2.501 1.00 0.00 H new ATOM 2626 N LEU A 161 17.898 10.602 -8.097 1.00 0.00 N ATOM 2627 CA LEU A 161 18.897 10.676 -9.155 1.00 0.00 C ATOM 2628 C LEU A 161 18.855 12.045 -9.826 1.00 0.00 C ATOM 2629 O LEU A 161 19.837 12.492 -10.416 1.00 0.00 O ATOM 2630 CB LEU A 161 18.680 9.570 -10.195 1.00 0.00 C ATOM 2631 CG LEU A 161 19.476 8.278 -9.968 1.00 0.00 C ATOM 2632 CD1 LEU A 161 19.196 7.690 -8.594 1.00 0.00 C ATOM 2633 CD2 LEU A 161 19.153 7.262 -11.052 1.00 0.00 C ATOM 0 H LEU A 161 17.076 10.044 -8.328 1.00 0.00 H new ATOM 0 HA LEU A 161 19.879 10.532 -8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.619 9.322 -10.219 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.937 9.965 -11.178 1.00 0.00 H new ATOM 0 HG LEU A 161 20.537 8.525 -10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.775 6.776 -8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.478 8.410 -7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 161 18.134 7.462 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 161 19.725 6.350 -10.878 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.088 7.032 -11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.415 7.674 -12.027 1.00 0.00 H new ATOM 2645 N GLU A 162 17.719 12.724 -9.701 1.00 0.00 N ATOM 2646 CA GLU A 162 17.551 14.042 -10.295 1.00 0.00 C ATOM 2647 C GLU A 162 18.149 15.137 -9.418 1.00 0.00 C ATOM 2648 O GLU A 162 18.033 16.321 -9.733 1.00 0.00 O ATOM 2649 CB GLU A 162 16.072 14.333 -10.547 1.00 0.00 C ATOM 2650 CG GLU A 162 15.443 13.421 -11.582 1.00 0.00 C ATOM 2651 CD GLU A 162 16.201 13.427 -12.891 1.00 0.00 C ATOM 2652 OE1 GLU A 162 17.122 12.603 -13.049 1.00 0.00 O ATOM 2653 OE2 GLU A 162 15.893 14.261 -13.768 1.00 0.00 O ATOM 0 H GLU A 162 16.903 12.382 -9.194 1.00 0.00 H new ATOM 0 HA GLU A 162 18.085 14.039 -11.245 1.00 0.00 H new ATOM 0 HB2 GLU A 162 15.526 14.235 -9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.964 15.368 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 162 15.405 12.404 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 162 14.414 13.733 -11.760 1.00 0.00 H new ATOM 2660 N HIS A 163 18.808 14.741 -8.331 1.00 0.00 N ATOM 2661 CA HIS A 163 19.413 15.704 -7.410 1.00 0.00 C ATOM 2662 C HIS A 163 20.509 16.510 -8.107 1.00 0.00 C ATOM 2663 O HIS A 163 20.841 17.613 -7.688 1.00 0.00 O ATOM 2664 CB HIS A 163 19.986 15.001 -6.166 1.00 0.00 C ATOM 2665 CG HIS A 163 21.319 14.332 -6.376 1.00 0.00 C ATOM 2666 ND1 HIS A 163 21.655 13.187 -7.019 1.00 0.00 N flip ATOM 2667 CD2 HIS A 163 22.497 14.845 -5.880 1.00 0.00 C flip ATOM 2668 CE1 HIS A 163 23.011 13.038 -6.900 1.00 0.00 C flip ATOM 2669 NE2 HIS A 163 23.497 14.050 -6.209 1.00 0.00 N flip ATOM 0 H HIS A 163 18.937 13.764 -8.066 1.00 0.00 H new ATOM 0 HA HIS A 163 18.627 16.387 -7.088 1.00 0.00 H new ATOM 0 HB2 HIS A 163 20.085 15.734 -5.365 1.00 0.00 H new ATOM 0 HB3 HIS A 163 19.269 14.253 -5.826 1.00 0.00 H new ATOM 0 HD1 HIS A 163 21.017 12.554 -7.502 1.00 0.00 H new ATOM 0 HD2 HIS A 163 22.588 15.758 -5.310 1.00 0.00 H new ATOM 0 HE1 HIS A 163 23.590 12.222 -7.307 1.00 0.00 H new ATOM 2678 N HIS A 164 21.064 15.947 -9.173 1.00 0.00 N ATOM 2679 CA HIS A 164 22.140 16.599 -9.902 1.00 0.00 C ATOM 2680 C HIS A 164 21.702 16.861 -11.338 1.00 0.00 C ATOM 2681 O HIS A 164 22.520 16.946 -12.253 1.00 0.00 O ATOM 2682 CB HIS A 164 23.399 15.728 -9.866 1.00 0.00 C ATOM 2683 CG HIS A 164 24.650 16.461 -10.252 1.00 0.00 C ATOM 2684 ND1 HIS A 164 25.105 17.572 -9.575 1.00 0.00 N ATOM 2685 CD2 HIS A 164 25.533 16.247 -11.256 1.00 0.00 C ATOM 2686 CE1 HIS A 164 26.211 18.008 -10.144 1.00 0.00 C ATOM 2687 NE2 HIS A 164 26.494 17.224 -11.166 1.00 0.00 N ATOM 0 H HIS A 164 20.786 15.041 -9.550 1.00 0.00 H new ATOM 0 HA HIS A 164 22.372 17.554 -9.430 1.00 0.00 H new ATOM 0 HB2 HIS A 164 23.521 15.323 -8.862 1.00 0.00 H new ATOM 0 HB3 HIS A 164 23.263 14.880 -10.538 1.00 0.00 H new ATOM 0 HD2 HIS A 164 25.490 15.456 -11.990 1.00 0.00 H new ATOM 0 HE1 HIS A 164 26.789 18.864 -9.827 1.00 0.00 H new ATOM 0 HE2 HIS A 164 27.296 17.327 -11.788 1.00 0.00 H new ATOM 2696 N HIS A 165 20.399 16.983 -11.525 1.00 0.00 N ATOM 2697 CA HIS A 165 19.837 17.261 -12.836 1.00 0.00 C ATOM 2698 C HIS A 165 18.978 18.514 -12.780 1.00 0.00 C ATOM 2699 O HIS A 165 18.984 19.228 -11.774 1.00 0.00 O ATOM 2700 CB HIS A 165 19.011 16.070 -13.339 1.00 0.00 C ATOM 2701 CG HIS A 165 19.836 14.899 -13.778 1.00 0.00 C ATOM 2702 ND1 HIS A 165 19.477 13.590 -13.540 1.00 0.00 N ATOM 2703 CD2 HIS A 165 20.999 14.845 -14.466 1.00 0.00 C ATOM 2704 CE1 HIS A 165 20.383 12.787 -14.057 1.00 0.00 C ATOM 2705 NE2 HIS A 165 21.318 13.520 -14.629 1.00 0.00 N ATOM 0 H HIS A 165 19.707 16.893 -10.781 1.00 0.00 H new ATOM 0 HA HIS A 165 20.657 17.425 -13.535 1.00 0.00 H new ATOM 0 HB2 HIS A 165 18.335 15.749 -12.546 1.00 0.00 H new ATOM 0 HB3 HIS A 165 18.391 16.398 -14.173 1.00 0.00 H new ATOM 0 HD1 HIS A 165 18.640 13.290 -13.041 1.00 0.00 H new ATOM 0 HD2 HIS A 165 21.571 15.689 -14.822 1.00 0.00 H new ATOM 0 HE1 HIS A 165 20.364 11.708 -14.019 1.00 0.00 H new ATOM 2714 N HIS A 166 18.244 18.766 -13.866 1.00 0.00 N ATOM 2715 CA HIS A 166 17.382 19.943 -14.004 1.00 0.00 C ATOM 2716 C HIS A 166 18.222 21.187 -14.278 1.00 0.00 C ATOM 2717 O HIS A 166 18.248 21.690 -15.401 1.00 0.00 O ATOM 2718 CB HIS A 166 16.490 20.162 -12.769 1.00 0.00 C ATOM 2719 CG HIS A 166 15.599 19.001 -12.432 1.00 0.00 C ATOM 2720 ND1 HIS A 166 14.781 18.251 -13.207 1.00 0.00 N flip ATOM 2721 CD2 HIS A 166 15.475 18.502 -11.153 1.00 0.00 C flip ATOM 2722 CE1 HIS A 166 14.186 17.323 -12.388 1.00 0.00 C flip ATOM 2723 NE2 HIS A 166 14.620 17.495 -11.157 1.00 0.00 N flip ATOM 0 H HIS A 166 18.231 18.154 -14.682 1.00 0.00 H new ATOM 0 HA HIS A 166 16.721 19.761 -14.851 1.00 0.00 H new ATOM 0 HB2 HIS A 166 17.126 20.377 -11.910 1.00 0.00 H new ATOM 0 HB3 HIS A 166 15.870 21.043 -12.935 1.00 0.00 H new ATOM 0 HD2 HIS A 166 15.995 18.876 -10.284 1.00 0.00 H new ATOM 0 HE1 HIS A 166 13.476 16.573 -12.703 1.00 0.00 H new ATOM 0 HE2 HIS A 166 14.343 16.944 -10.344 1.00 0.00 H new ATOM 2732 N HIS A 167 18.927 21.666 -13.259 1.00 0.00 N ATOM 2733 CA HIS A 167 19.759 22.858 -13.386 1.00 0.00 C ATOM 2734 C HIS A 167 20.885 22.841 -12.364 1.00 0.00 C ATOM 2735 O HIS A 167 20.863 22.058 -11.416 1.00 0.00 O ATOM 2736 CB HIS A 167 18.930 24.136 -13.210 1.00 0.00 C ATOM 2737 CG HIS A 167 18.561 24.796 -14.503 1.00 0.00 C ATOM 2738 ND1 HIS A 167 19.373 25.710 -15.135 1.00 0.00 N ATOM 2739 CD2 HIS A 167 17.470 24.663 -15.287 1.00 0.00 C ATOM 2740 CE1 HIS A 167 18.796 26.109 -16.251 1.00 0.00 C ATOM 2741 NE2 HIS A 167 17.639 25.488 -16.370 1.00 0.00 N ATOM 0 H HIS A 167 18.939 21.244 -12.330 1.00 0.00 H new ATOM 0 HA HIS A 167 20.184 22.852 -14.390 1.00 0.00 H new ATOM 0 HB2 HIS A 167 18.019 23.895 -12.662 1.00 0.00 H new ATOM 0 HB3 HIS A 167 19.492 24.842 -12.599 1.00 0.00 H new ATOM 0 HD2 HIS A 167 16.620 24.024 -15.097 1.00 0.00 H new ATOM 0 HE1 HIS A 167 19.203 26.824 -16.950 1.00 0.00 H new ATOM 0 HE2 HIS A 167 16.979 25.602 -17.139 1.00 0.00 H new ATOM 2750 N HIS A 168 21.867 23.707 -12.568 1.00 0.00 N ATOM 2751 CA HIS A 168 22.969 23.854 -11.632 1.00 0.00 C ATOM 2752 C HIS A 168 23.329 25.326 -11.489 1.00 0.00 C ATOM 2753 O HIS A 168 23.620 25.969 -12.517 1.00 0.00 O ATOM 2754 CB HIS A 168 24.195 23.012 -12.051 1.00 0.00 C ATOM 2755 CG HIS A 168 24.756 23.313 -13.415 1.00 0.00 C ATOM 2756 ND1 HIS A 168 24.460 22.563 -14.532 1.00 0.00 N ATOM 2757 CD2 HIS A 168 25.622 24.271 -13.831 1.00 0.00 C ATOM 2758 CE1 HIS A 168 25.115 23.044 -15.573 1.00 0.00 C ATOM 2759 NE2 HIS A 168 25.827 24.081 -15.174 1.00 0.00 N ATOM 2760 OXT HIS A 168 23.305 25.838 -10.352 1.00 0.00 O ATOM 0 H HIS A 168 21.922 24.322 -13.380 1.00 0.00 H new ATOM 0 HA HIS A 168 22.648 23.475 -10.662 1.00 0.00 H new ATOM 0 HB2 HIS A 168 24.984 23.159 -11.313 1.00 0.00 H new ATOM 0 HB3 HIS A 168 23.919 21.958 -12.016 1.00 0.00 H new ATOM 0 HD2 HIS A 168 26.067 25.041 -13.218 1.00 0.00 H new ATOM 0 HE1 HIS A 168 25.075 22.655 -16.580 1.00 0.00 H new ATOM 0 HE2 HIS A 168 26.431 24.649 -15.768 1.00 0.00 H new TER 2769 HIS A 168