USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1703 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 157 GLN : amide:sc= -3.61! C(o=-6.8!,f=-8.6!) USER MOD Set 1.2: A 160 GLN : amide:sc= -3.16! C(o=-6.8!,f=-13!) USER MOD Set 2.1: A 85 SER OG : rot 160:sc= -1.85 USER MOD Set 2.2: A 89 HIS :FLIP no HD1:sc= -10.1! C(o=-14!,f=-12!) USER MOD Set 3.1: A 54 SER OG : rot -165:sc= -2.05! USER MOD Set 3.2: A 56 ASN : amide:sc= -20.7! C(o=-23!,f=-32!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.19 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0742 USER MOD Single : A 16 SER OG : rot 180:sc= 0.027 USER MOD Single : A 17 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.046) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -0.364! USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.245 USER MOD Single : A 43 GLN : amide:sc= -30.7! C(o=-31!,f=-38!) USER MOD Single : A 45 HIS : no HD1:sc= -12.2! C(o=-12!,f=-13!) USER MOD Single : A 46 HIS : no HD1:sc= -0.374 X(o=-0.37,f=-0.17) USER MOD Single : A 49 ASN : amide:sc= -6.78! C(o=-6.8!,f=-8.7!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot -50:sc= -10.4! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 82:sc= 0.624! USER MOD Single : A 73 GLN : amide:sc= -0.382 K(o=-0.38,f=-2.7!) USER MOD Single : A 74 SER OG : rot 180:sc= 0.171 USER MOD Single : A 75 THR OG1 : rot -10:sc= -1.59 USER MOD Single : A 81 LYS NZ :NH3+ 174:sc= -0.137 (180deg=-0.179) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -1.42! USER MOD Single : A 99 GLN : amide:sc= -5.32! C(o=-5.3!,f=-8.5!) USER MOD Single : A 102 THR OG1 : rot 4:sc= -8.69! USER MOD Single : A 103 HIS : no HE2:sc= -12.1! C(o=-12!,f=-13!) USER MOD Single : A 110 THR OG1 : rot 179:sc= -5.76! USER MOD Single : A 116 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.215 X(o=-0.21,f=-0.059) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 28:sc= 0.559 USER MOD Single : A 127 ASN : amide:sc= -0.233 K(o=-0.23,f=-2.3!) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0898 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 HIS :FLIP no HE2:sc= -0.0712 F(o=-1.6,f=-0.071) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN :FLIP amide:sc= -0.148 F(o=-2,f=-0.15) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -143:sc= -0.594 (180deg=-2.6!) USER MOD Single : A 177 THR OG1 : rot -102:sc= -2.97! USER MOD Single : A 180 TYR OH : rot 180:sc= -1.6 USER MOD Single : A 181 SER OG : rot 180:sc= 0.416 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -68:sc= -3.12! USER MOD Single : A 200 TYR OH : rot 180:sc= -1.42! USER MOD Single : A 202 SER OG : rot -85:sc= 0.043 USER MOD Single : A 204 SER OG : rot 180:sc= -2.32! USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 210 CYS SG : rot -102:sc= -3.84! USER MOD Single : A 211 GLN : amide:sc= -3.34! C(o=-3.3!,f=-3.8!) USER MOD Single : A 216 TYR OH : rot 113:sc= 0.379 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.0431 USER MOD Single : A 229 HIS : no HD1:sc= -0.553 X(o=-0.55,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 6 -15.536 -6.233 -36.630 1.00 0.00 N ATOM 2 CA GLY A 6 -16.781 -7.049 -36.688 1.00 0.00 C ATOM 3 C GLY A 6 -16.962 -7.801 -35.368 1.00 0.00 C ATOM 4 O GLY A 6 -16.543 -8.932 -35.223 1.00 0.00 O ATOM 0 HA2 GLY A 6 -17.641 -6.406 -36.873 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -16.727 -7.755 -37.516 1.00 0.00 H new ATOM 10 N SER A 7 -17.583 -7.182 -34.402 1.00 0.00 N ATOM 11 CA SER A 7 -17.790 -7.862 -33.091 1.00 0.00 C ATOM 12 C SER A 7 -19.212 -8.422 -33.005 1.00 0.00 C ATOM 13 O SER A 7 -19.413 -9.601 -32.785 1.00 0.00 O ATOM 14 CB SER A 7 -17.579 -6.772 -32.042 1.00 0.00 C ATOM 15 OG SER A 7 -16.189 -6.631 -31.784 1.00 0.00 O ATOM 0 H SER A 7 -17.956 -6.235 -34.463 1.00 0.00 H new ATOM 0 HA SER A 7 -17.109 -8.701 -32.949 1.00 0.00 H new ATOM 0 HB2 SER A 7 -17.993 -5.827 -32.394 1.00 0.00 H new ATOM 0 HB3 SER A 7 -18.107 -7.028 -31.123 1.00 0.00 H new ATOM 0 HG SER A 7 -16.050 -5.931 -31.112 1.00 0.00 H new ATOM 21 N SER A 8 -20.200 -7.588 -33.176 1.00 0.00 N ATOM 22 CA SER A 8 -21.607 -8.073 -33.104 1.00 0.00 C ATOM 23 C SER A 8 -22.480 -7.325 -34.117 1.00 0.00 C ATOM 24 O SER A 8 -23.149 -7.924 -34.936 1.00 0.00 O ATOM 25 CB SER A 8 -22.061 -7.765 -31.679 1.00 0.00 C ATOM 26 OG SER A 8 -23.462 -7.525 -31.672 1.00 0.00 O ATOM 0 H SER A 8 -20.094 -6.591 -33.363 1.00 0.00 H new ATOM 0 HA SER A 8 -21.688 -9.135 -33.338 1.00 0.00 H new ATOM 0 HB2 SER A 8 -21.820 -8.600 -31.020 1.00 0.00 H new ATOM 0 HB3 SER A 8 -21.530 -6.894 -31.296 1.00 0.00 H new ATOM 0 HG SER A 8 -23.756 -7.329 -30.758 1.00 0.00 H new ATOM 32 N ALA A 9 -22.475 -6.021 -34.068 1.00 0.00 N ATOM 33 CA ALA A 9 -23.303 -5.236 -35.028 1.00 0.00 C ATOM 34 C ALA A 9 -22.902 -3.759 -34.986 1.00 0.00 C ATOM 35 O ALA A 9 -21.886 -3.396 -34.430 1.00 0.00 O ATOM 36 CB ALA A 9 -24.743 -5.417 -34.549 1.00 0.00 C ATOM 0 H ALA A 9 -21.934 -5.465 -33.405 1.00 0.00 H new ATOM 0 HA ALA A 9 -23.172 -5.570 -36.057 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -25.417 -4.867 -35.206 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -25.002 -6.476 -34.567 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -24.839 -5.037 -33.532 1.00 0.00 H new ATOM 42 N ARG A 10 -23.697 -2.903 -35.569 1.00 0.00 N ATOM 43 CA ARG A 10 -23.361 -1.451 -35.562 1.00 0.00 C ATOM 44 C ARG A 10 -23.820 -0.809 -34.250 1.00 0.00 C ATOM 45 O ARG A 10 -24.488 0.207 -34.245 1.00 0.00 O ATOM 46 CB ARG A 10 -24.130 -0.860 -36.745 1.00 0.00 C ATOM 47 CG ARG A 10 -23.242 -0.878 -37.991 1.00 0.00 C ATOM 48 CD ARG A 10 -23.882 -1.763 -39.063 1.00 0.00 C ATOM 49 NE ARG A 10 -22.801 -2.696 -39.485 1.00 0.00 N ATOM 50 CZ ARG A 10 -23.075 -3.701 -40.272 1.00 0.00 C ATOM 51 NH1 ARG A 10 -24.297 -3.892 -40.687 1.00 0.00 N ATOM 52 NH2 ARG A 10 -22.125 -4.517 -40.640 1.00 0.00 N ATOM 0 H ARG A 10 -24.563 -3.146 -36.049 1.00 0.00 H new ATOM 0 HA ARG A 10 -22.288 -1.275 -35.644 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.039 -1.434 -36.925 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -24.437 0.161 -36.519 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -23.111 0.135 -38.372 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -22.251 -1.254 -37.738 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -24.740 -2.306 -38.667 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -24.241 -1.169 -39.903 1.00 0.00 H new ATOM 0 HE ARG A 10 -21.846 -2.550 -39.159 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -25.040 -3.256 -40.397 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -24.510 -4.678 -41.302 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -21.170 -4.369 -40.313 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -22.337 -5.303 -41.255 1.00 0.00 H new ATOM 66 N GLN A 11 -23.468 -1.393 -33.138 1.00 0.00 N ATOM 67 CA GLN A 11 -23.884 -0.815 -31.827 1.00 0.00 C ATOM 68 C GLN A 11 -22.834 -1.122 -30.756 1.00 0.00 C ATOM 69 O GLN A 11 -22.491 -2.263 -30.518 1.00 0.00 O ATOM 70 CB GLN A 11 -25.208 -1.504 -31.494 1.00 0.00 C ATOM 71 CG GLN A 11 -26.292 -0.448 -31.275 1.00 0.00 C ATOM 72 CD GLN A 11 -27.559 -1.119 -30.740 1.00 0.00 C ATOM 73 OE1 GLN A 11 -27.534 -1.748 -29.699 1.00 0.00 O ATOM 74 NE2 GLN A 11 -28.672 -1.013 -31.410 1.00 0.00 N ATOM 0 H GLN A 11 -22.911 -2.245 -33.079 1.00 0.00 H new ATOM 0 HA GLN A 11 -23.987 0.269 -31.867 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -25.496 -2.173 -32.305 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -25.096 -2.117 -30.599 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -25.942 0.307 -30.570 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -26.508 0.066 -32.212 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -28.694 -0.486 -32.283 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -29.521 -1.457 -31.061 1.00 0.00 H new ATOM 83 N SER A 12 -22.321 -0.112 -30.108 1.00 0.00 N ATOM 84 CA SER A 12 -21.294 -0.347 -29.053 1.00 0.00 C ATOM 85 C SER A 12 -21.951 -0.915 -27.793 1.00 0.00 C ATOM 86 O SER A 12 -22.677 -0.232 -27.099 1.00 0.00 O ATOM 87 CB SER A 12 -20.693 1.029 -28.772 1.00 0.00 C ATOM 88 OG SER A 12 -19.480 1.171 -29.498 1.00 0.00 O ATOM 0 H SER A 12 -22.568 0.865 -30.263 1.00 0.00 H new ATOM 0 HA SER A 12 -20.536 -1.065 -29.366 1.00 0.00 H new ATOM 0 HB2 SER A 12 -21.396 1.811 -29.060 1.00 0.00 H new ATOM 0 HB3 SER A 12 -20.507 1.146 -27.704 1.00 0.00 H new ATOM 0 HG SER A 12 -19.094 2.054 -29.320 1.00 0.00 H new ATOM 94 N THR A 13 -21.701 -2.160 -27.492 1.00 0.00 N ATOM 95 CA THR A 13 -22.312 -2.770 -26.275 1.00 0.00 C ATOM 96 C THR A 13 -21.757 -2.102 -25.015 1.00 0.00 C ATOM 97 O THR A 13 -20.598 -1.745 -24.959 1.00 0.00 O ATOM 98 CB THR A 13 -21.907 -4.245 -26.325 1.00 0.00 C ATOM 99 OG1 THR A 13 -20.802 -4.399 -27.205 1.00 0.00 O ATOM 100 CG2 THR A 13 -23.083 -5.082 -26.826 1.00 0.00 C ATOM 0 H THR A 13 -21.101 -2.781 -28.035 1.00 0.00 H new ATOM 0 HA THR A 13 -23.395 -2.646 -26.249 1.00 0.00 H new ATOM 0 HB THR A 13 -21.627 -4.581 -25.327 1.00 0.00 H new ATOM 0 HG1 THR A 13 -20.539 -5.342 -27.238 1.00 0.00 H new ATOM 0 HG21 THR A 13 -22.793 -6.132 -26.861 1.00 0.00 H new ATOM 0 HG22 THR A 13 -23.929 -4.962 -26.150 1.00 0.00 H new ATOM 0 HG23 THR A 13 -23.366 -4.750 -27.825 1.00 0.00 H new ATOM 108 N PRO A 14 -22.614 -1.958 -24.039 1.00 0.00 N ATOM 109 CA PRO A 14 -22.211 -1.328 -22.758 1.00 0.00 C ATOM 110 C PRO A 14 -21.321 -2.277 -21.952 1.00 0.00 C ATOM 111 O PRO A 14 -21.790 -3.014 -21.106 1.00 0.00 O ATOM 112 CB PRO A 14 -23.539 -1.089 -22.046 1.00 0.00 C ATOM 113 CG PRO A 14 -24.478 -2.098 -22.627 1.00 0.00 C ATOM 114 CD PRO A 14 -24.022 -2.367 -24.038 1.00 0.00 C ATOM 0 HA PRO A 14 -21.634 -0.413 -22.892 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -23.438 -1.219 -20.968 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.899 -0.074 -22.212 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -24.470 -3.015 -22.038 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -25.501 -1.722 -22.618 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -24.132 -3.419 -24.299 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -24.604 -1.796 -24.761 1.00 0.00 H new ATOM 122 N THR A 15 -20.042 -2.266 -22.206 1.00 0.00 N ATOM 123 CA THR A 15 -19.123 -3.169 -21.454 1.00 0.00 C ATOM 124 C THR A 15 -18.995 -2.701 -20.002 1.00 0.00 C ATOM 125 O THR A 15 -19.464 -1.642 -19.636 1.00 0.00 O ATOM 126 CB THR A 15 -17.778 -3.056 -22.176 1.00 0.00 C ATOM 127 OG1 THR A 15 -16.834 -3.911 -21.546 1.00 0.00 O ATOM 128 CG2 THR A 15 -17.284 -1.611 -22.114 1.00 0.00 C ATOM 0 H THR A 15 -19.592 -1.671 -22.902 1.00 0.00 H new ATOM 0 HA THR A 15 -19.484 -4.197 -21.425 1.00 0.00 H new ATOM 0 HB THR A 15 -17.897 -3.351 -23.219 1.00 0.00 H new ATOM 0 HG1 THR A 15 -15.972 -3.842 -22.007 1.00 0.00 H new ATOM 0 HG21 THR A 15 -16.326 -1.532 -22.628 1.00 0.00 H new ATOM 0 HG22 THR A 15 -18.010 -0.957 -22.597 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.163 -1.312 -21.073 1.00 0.00 H new ATOM 136 N SER A 16 -18.361 -3.483 -19.171 1.00 0.00 N ATOM 137 CA SER A 16 -18.204 -3.083 -17.742 1.00 0.00 C ATOM 138 C SER A 16 -16.981 -2.175 -17.582 1.00 0.00 C ATOM 139 O SER A 16 -16.375 -1.756 -18.548 1.00 0.00 O ATOM 140 CB SER A 16 -18.002 -4.394 -16.984 1.00 0.00 C ATOM 141 OG SER A 16 -18.169 -4.159 -15.592 1.00 0.00 O ATOM 0 H SER A 16 -17.945 -4.381 -19.419 1.00 0.00 H new ATOM 0 HA SER A 16 -19.065 -2.527 -17.370 1.00 0.00 H new ATOM 0 HB2 SER A 16 -18.718 -5.141 -17.327 1.00 0.00 H new ATOM 0 HB3 SER A 16 -17.007 -4.792 -17.181 1.00 0.00 H new ATOM 0 HG SER A 16 -18.042 -4.998 -15.101 1.00 0.00 H new ATOM 147 N GLN A 17 -16.613 -1.869 -16.367 1.00 0.00 N ATOM 148 CA GLN A 17 -15.430 -0.988 -16.146 1.00 0.00 C ATOM 149 C GLN A 17 -14.284 -1.397 -17.076 1.00 0.00 C ATOM 150 O GLN A 17 -13.498 -2.269 -16.762 1.00 0.00 O ATOM 151 CB GLN A 17 -15.039 -1.211 -14.684 1.00 0.00 C ATOM 152 CG GLN A 17 -15.190 0.100 -13.909 1.00 0.00 C ATOM 153 CD GLN A 17 -16.228 -0.080 -12.799 1.00 0.00 C ATOM 154 OE1 GLN A 17 -17.140 0.713 -12.671 1.00 0.00 O ATOM 155 NE2 GLN A 17 -16.126 -1.094 -11.985 1.00 0.00 N ATOM 0 H GLN A 17 -17.080 -2.190 -15.519 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.650 0.059 -16.355 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -15.670 -1.982 -14.241 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -14.010 -1.566 -14.622 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -14.232 0.394 -13.481 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -15.497 0.900 -14.583 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.360 -1.759 -12.093 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.812 -1.222 -11.241 1.00 0.00 H new ATOM 164 N ALA A 18 -14.185 -0.774 -18.219 1.00 0.00 N ATOM 165 CA ALA A 18 -13.090 -1.128 -19.169 1.00 0.00 C ATOM 166 C ALA A 18 -11.731 -1.002 -18.481 1.00 0.00 C ATOM 167 O ALA A 18 -11.644 -0.766 -17.291 1.00 0.00 O ATOM 168 CB ALA A 18 -13.213 -0.113 -20.306 1.00 0.00 C ATOM 0 H ALA A 18 -14.814 -0.036 -18.536 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.168 -2.154 -19.527 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.440 -0.305 -21.050 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.195 -0.204 -20.771 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.092 0.895 -19.909 1.00 0.00 H new ATOM 174 N LEU A 19 -10.667 -1.157 -19.219 1.00 0.00 N ATOM 175 CA LEU A 19 -9.310 -1.046 -18.611 1.00 0.00 C ATOM 176 C LEU A 19 -9.156 0.299 -17.895 1.00 0.00 C ATOM 177 O LEU A 19 -10.124 0.963 -17.584 1.00 0.00 O ATOM 178 CB LEU A 19 -8.339 -1.143 -19.785 1.00 0.00 C ATOM 179 CG LEU A 19 -8.508 -2.491 -20.494 1.00 0.00 C ATOM 180 CD1 LEU A 19 -7.173 -2.907 -21.112 1.00 0.00 C ATOM 181 CD2 LEU A 19 -8.951 -3.560 -19.488 1.00 0.00 C ATOM 0 H LEU A 19 -10.678 -1.356 -20.219 1.00 0.00 H new ATOM 0 HA LEU A 19 -9.128 -1.822 -17.867 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.521 -0.329 -20.486 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.314 -1.035 -19.430 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.265 -2.393 -21.272 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.289 -3.866 -21.617 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.855 -2.153 -21.832 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.422 -2.999 -20.328 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.069 -4.515 -20.000 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -8.198 -3.658 -18.706 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.902 -3.268 -19.042 1.00 0.00 H new ATOM 193 N TYR A 20 -7.943 0.704 -17.631 1.00 0.00 N ATOM 194 CA TYR A 20 -7.727 2.005 -16.936 1.00 0.00 C ATOM 195 C TYR A 20 -8.239 3.161 -17.799 1.00 0.00 C ATOM 196 O TYR A 20 -8.335 4.288 -17.351 1.00 0.00 O ATOM 197 CB TYR A 20 -6.214 2.105 -16.745 1.00 0.00 C ATOM 198 CG TYR A 20 -5.868 1.831 -15.302 1.00 0.00 C ATOM 199 CD1 TYR A 20 -6.077 0.556 -14.761 1.00 0.00 C ATOM 200 CD2 TYR A 20 -5.340 2.853 -14.502 1.00 0.00 C ATOM 201 CE1 TYR A 20 -5.756 0.303 -13.422 1.00 0.00 C ATOM 202 CE2 TYR A 20 -5.019 2.598 -13.163 1.00 0.00 C ATOM 203 CZ TYR A 20 -5.227 1.324 -12.624 1.00 0.00 C ATOM 204 OH TYR A 20 -4.910 1.072 -11.304 1.00 0.00 O ATOM 0 H TYR A 20 -7.093 0.191 -17.866 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.262 2.060 -15.988 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.707 1.390 -17.393 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -5.866 3.097 -17.031 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.486 -0.232 -15.377 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -5.181 3.837 -14.918 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.917 -0.680 -13.005 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.611 3.385 -12.546 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.553 1.886 -10.892 1.00 0.00 H new ATOM 214 N SER A 21 -8.566 2.894 -19.033 1.00 0.00 N ATOM 215 CA SER A 21 -9.070 3.980 -19.922 1.00 0.00 C ATOM 216 C SER A 21 -9.417 3.416 -21.302 1.00 0.00 C ATOM 217 O SER A 21 -9.387 2.221 -21.520 1.00 0.00 O ATOM 218 CB SER A 21 -7.915 4.974 -20.023 1.00 0.00 C ATOM 219 OG SER A 21 -8.136 5.838 -21.132 1.00 0.00 O ATOM 0 H SER A 21 -8.506 1.972 -19.465 1.00 0.00 H new ATOM 0 HA SER A 21 -9.976 4.446 -19.534 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.838 5.555 -19.104 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.971 4.442 -20.144 1.00 0.00 H new ATOM 0 HG SER A 21 -7.398 6.479 -21.200 1.00 0.00 H new ATOM 225 N ASP A 22 -9.748 4.267 -22.235 1.00 0.00 N ATOM 226 CA ASP A 22 -10.096 3.779 -23.600 1.00 0.00 C ATOM 227 C ASP A 22 -10.384 4.963 -24.528 1.00 0.00 C ATOM 228 O ASP A 22 -11.172 4.866 -25.447 1.00 0.00 O ATOM 229 CB ASP A 22 -11.353 2.929 -23.408 1.00 0.00 C ATOM 230 CG ASP A 22 -11.080 1.500 -23.878 1.00 0.00 C ATOM 231 OD1 ASP A 22 -10.111 1.308 -24.595 1.00 0.00 O ATOM 232 OD2 ASP A 22 -11.842 0.621 -23.514 1.00 0.00 O ATOM 0 H ASP A 22 -9.792 5.278 -22.111 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.285 3.210 -24.055 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.647 2.928 -22.358 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -12.183 3.356 -23.971 1.00 0.00 H new ATOM 237 N PHE A 23 -9.750 6.080 -24.293 1.00 0.00 N ATOM 238 CA PHE A 23 -9.987 7.268 -25.162 1.00 0.00 C ATOM 239 C PHE A 23 -8.700 8.076 -25.316 1.00 0.00 C ATOM 240 O PHE A 23 -8.088 8.098 -26.366 1.00 0.00 O ATOM 241 CB PHE A 23 -11.051 8.088 -24.431 1.00 0.00 C ATOM 242 CG PHE A 23 -11.981 8.719 -25.439 1.00 0.00 C ATOM 243 CD1 PHE A 23 -11.471 9.577 -26.420 1.00 0.00 C ATOM 244 CD2 PHE A 23 -13.353 8.446 -25.392 1.00 0.00 C ATOM 245 CE1 PHE A 23 -12.333 10.162 -27.356 1.00 0.00 C ATOM 246 CE2 PHE A 23 -14.215 9.031 -26.327 1.00 0.00 C ATOM 247 CZ PHE A 23 -13.705 9.889 -27.309 1.00 0.00 C ATOM 0 H PHE A 23 -9.079 6.221 -23.538 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.307 6.987 -26.166 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.614 7.449 -23.751 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -10.577 8.860 -23.824 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.412 9.788 -26.455 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -13.746 7.784 -24.635 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.939 10.823 -28.114 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.274 8.821 -26.291 1.00 0.00 H new ATOM 0 HZ PHE A 23 -14.370 10.340 -28.030 1.00 0.00 H new ATOM 257 N SER A 24 -8.284 8.742 -24.276 1.00 0.00 N ATOM 258 CA SER A 24 -7.035 9.552 -24.358 1.00 0.00 C ATOM 259 C SER A 24 -6.130 9.251 -23.160 1.00 0.00 C ATOM 260 O SER A 24 -6.393 9.685 -22.056 1.00 0.00 O ATOM 261 CB SER A 24 -7.503 11.006 -24.322 1.00 0.00 C ATOM 262 OG SER A 24 -8.664 11.107 -23.506 1.00 0.00 O ATOM 0 H SER A 24 -8.755 8.761 -23.371 1.00 0.00 H new ATOM 0 HA SER A 24 -6.458 9.331 -25.256 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.712 11.645 -23.929 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.723 11.354 -25.331 1.00 0.00 H new ATOM 0 HG SER A 24 -8.965 12.039 -23.480 1.00 0.00 H new ATOM 268 N PRO A 25 -5.087 8.512 -23.426 1.00 0.00 N ATOM 269 CA PRO A 25 -4.123 8.143 -22.360 1.00 0.00 C ATOM 270 C PRO A 25 -3.269 9.354 -21.973 1.00 0.00 C ATOM 271 O PRO A 25 -3.367 10.404 -22.577 1.00 0.00 O ATOM 272 CB PRO A 25 -3.267 7.062 -23.015 1.00 0.00 C ATOM 273 CG PRO A 25 -3.368 7.321 -24.484 1.00 0.00 C ATOM 274 CD PRO A 25 -4.712 7.957 -24.730 1.00 0.00 C ATOM 0 HA PRO A 25 -4.604 7.803 -21.443 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -2.233 7.118 -22.675 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.631 6.066 -22.765 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.564 7.978 -24.815 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.273 6.392 -25.046 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -4.652 8.734 -25.492 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.442 7.226 -25.077 1.00 0.00 H new ATOM 282 N PRO A 26 -2.453 9.164 -20.971 1.00 0.00 N ATOM 283 CA PRO A 26 -1.568 10.254 -20.493 1.00 0.00 C ATOM 284 C PRO A 26 -0.446 10.511 -21.498 1.00 0.00 C ATOM 285 O PRO A 26 -0.136 9.679 -22.327 1.00 0.00 O ATOM 286 CB PRO A 26 -1.007 9.712 -19.182 1.00 0.00 C ATOM 287 CG PRO A 26 -1.099 8.226 -19.307 1.00 0.00 C ATOM 288 CD PRO A 26 -2.278 7.930 -20.196 1.00 0.00 C ATOM 0 HA PRO A 26 -2.088 11.204 -20.369 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.024 10.032 -19.031 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.581 10.073 -18.328 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.183 7.818 -19.733 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -1.229 7.764 -18.328 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.085 7.075 -20.844 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -3.169 7.694 -19.613 1.00 0.00 H new ATOM 296 N GLU A 27 0.164 11.660 -21.429 1.00 0.00 N ATOM 297 CA GLU A 27 1.269 11.974 -22.378 1.00 0.00 C ATOM 298 C GLU A 27 2.581 11.380 -21.863 1.00 0.00 C ATOM 299 O GLU A 27 3.617 12.013 -21.900 1.00 0.00 O ATOM 300 CB GLU A 27 1.345 13.500 -22.410 1.00 0.00 C ATOM 301 CG GLU A 27 0.218 14.049 -23.286 1.00 0.00 C ATOM 302 CD GLU A 27 0.501 13.719 -24.752 1.00 0.00 C ATOM 303 OE1 GLU A 27 1.650 13.819 -25.149 1.00 0.00 O ATOM 304 OE2 GLU A 27 -0.435 13.371 -25.453 1.00 0.00 O ATOM 0 H GLU A 27 -0.054 12.396 -20.757 1.00 0.00 H new ATOM 0 HA GLU A 27 1.096 11.558 -23.370 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.262 13.900 -21.399 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.312 13.818 -22.801 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.735 13.616 -22.983 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.135 15.128 -23.155 1.00 0.00 H new ATOM 311 N GLY A 28 2.544 10.169 -21.378 1.00 0.00 N ATOM 312 CA GLY A 28 3.788 9.541 -20.856 1.00 0.00 C ATOM 313 C GLY A 28 4.298 10.350 -19.668 1.00 0.00 C ATOM 314 O GLY A 28 5.477 10.373 -19.377 1.00 0.00 O ATOM 0 H GLY A 28 1.707 9.589 -21.321 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.591 8.513 -20.553 1.00 0.00 H new ATOM 0 HA3 GLY A 28 4.546 9.503 -21.638 1.00 0.00 H new ATOM 318 N LEU A 29 3.416 11.017 -18.982 1.00 0.00 N ATOM 319 CA LEU A 29 3.842 11.831 -17.813 1.00 0.00 C ATOM 320 C LEU A 29 4.262 10.916 -16.661 1.00 0.00 C ATOM 321 O LEU A 29 5.330 11.058 -16.105 1.00 0.00 O ATOM 322 CB LEU A 29 2.609 12.655 -17.441 1.00 0.00 C ATOM 323 CG LEU A 29 2.513 12.780 -15.922 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.505 13.833 -15.428 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.097 13.194 -15.538 1.00 0.00 C ATOM 0 H LEU A 29 2.416 11.034 -19.181 1.00 0.00 H new ATOM 0 HA LEU A 29 4.700 12.467 -18.033 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.671 13.645 -17.894 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.710 12.180 -17.834 1.00 0.00 H new ATOM 0 HG LEU A 29 2.750 11.820 -15.463 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.434 13.920 -14.344 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.517 13.536 -15.703 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.272 14.795 -15.885 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.026 13.284 -14.454 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.861 14.154 -15.998 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.390 12.441 -15.887 1.00 0.00 H new ATOM 337 N GLU A 30 3.428 9.981 -16.293 1.00 0.00 N ATOM 338 CA GLU A 30 3.794 9.068 -15.174 1.00 0.00 C ATOM 339 C GLU A 30 5.238 8.612 -15.350 1.00 0.00 C ATOM 340 O GLU A 30 6.027 8.635 -14.427 1.00 0.00 O ATOM 341 CB GLU A 30 2.832 7.882 -15.288 1.00 0.00 C ATOM 342 CG GLU A 30 2.847 7.346 -16.721 1.00 0.00 C ATOM 343 CD GLU A 30 1.548 6.586 -16.995 1.00 0.00 C ATOM 344 OE1 GLU A 30 0.728 6.511 -16.096 1.00 0.00 O ATOM 345 OE2 GLU A 30 1.396 6.092 -18.100 1.00 0.00 O ATOM 0 H GLU A 30 2.515 9.811 -16.716 1.00 0.00 H new ATOM 0 HA GLU A 30 3.718 9.546 -14.197 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.124 7.096 -14.592 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.823 8.191 -15.015 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.955 8.169 -17.427 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.703 6.687 -16.865 1.00 0.00 H new ATOM 352 N GLU A 31 5.596 8.221 -16.538 1.00 0.00 N ATOM 353 CA GLU A 31 6.999 7.791 -16.779 1.00 0.00 C ATOM 354 C GLU A 31 7.939 8.904 -16.324 1.00 0.00 C ATOM 355 O GLU A 31 9.101 8.682 -16.045 1.00 0.00 O ATOM 356 CB GLU A 31 7.100 7.578 -18.291 1.00 0.00 C ATOM 357 CG GLU A 31 6.821 6.110 -18.620 1.00 0.00 C ATOM 358 CD GLU A 31 8.035 5.505 -19.329 1.00 0.00 C ATOM 359 OE1 GLU A 31 9.140 5.728 -18.861 1.00 0.00 O ATOM 360 OE2 GLU A 31 7.839 4.831 -20.325 1.00 0.00 O ATOM 0 H GLU A 31 4.981 8.180 -17.351 1.00 0.00 H new ATOM 0 HA GLU A 31 7.268 6.885 -16.235 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.386 8.219 -18.808 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.093 7.858 -18.643 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.607 5.556 -17.706 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.939 6.030 -19.255 1.00 0.00 H new ATOM 367 N LEU A 32 7.429 10.104 -16.230 1.00 0.00 N ATOM 368 CA LEU A 32 8.267 11.241 -15.772 1.00 0.00 C ATOM 369 C LEU A 32 8.287 11.255 -14.248 1.00 0.00 C ATOM 370 O LEU A 32 9.271 11.606 -13.625 1.00 0.00 O ATOM 371 CB LEU A 32 7.578 12.492 -16.318 1.00 0.00 C ATOM 372 CG LEU A 32 8.624 13.428 -16.927 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.437 12.670 -17.978 1.00 0.00 C ATOM 374 CD2 LEU A 32 7.920 14.615 -17.589 1.00 0.00 C ATOM 0 H LEU A 32 6.463 10.342 -16.453 1.00 0.00 H new ATOM 0 HA LEU A 32 9.299 11.178 -16.116 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.841 12.214 -17.071 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.040 13.002 -15.519 1.00 0.00 H new ATOM 0 HG LEU A 32 9.289 13.789 -16.143 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.182 13.337 -18.412 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.937 11.823 -17.509 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.772 12.310 -18.763 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.664 15.283 -18.023 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.255 14.253 -18.373 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.339 15.156 -16.842 1.00 0.00 H new ATOM 386 N LEU A 33 7.200 10.860 -13.646 1.00 0.00 N ATOM 387 CA LEU A 33 7.136 10.828 -12.162 1.00 0.00 C ATOM 388 C LEU A 33 7.962 9.656 -11.651 1.00 0.00 C ATOM 389 O LEU A 33 8.614 9.725 -10.628 1.00 0.00 O ATOM 390 CB LEU A 33 5.645 10.647 -11.840 1.00 0.00 C ATOM 391 CG LEU A 33 5.308 9.166 -11.630 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.792 8.717 -10.251 1.00 0.00 C ATOM 393 CD2 LEU A 33 3.790 8.975 -11.713 1.00 0.00 C ATOM 0 H LEU A 33 6.350 10.557 -14.122 1.00 0.00 H new ATOM 0 HA LEU A 33 7.535 11.727 -11.692 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.391 11.213 -10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.041 11.050 -12.653 1.00 0.00 H new ATOM 0 HG LEU A 33 5.800 8.573 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.551 7.664 -10.106 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.871 8.855 -10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.300 9.312 -9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.547 7.923 -11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.305 9.572 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.436 9.294 -12.693 1.00 0.00 H new ATOM 405 N SER A 34 7.937 8.585 -12.377 1.00 0.00 N ATOM 406 CA SER A 34 8.719 7.384 -11.977 1.00 0.00 C ATOM 407 C SER A 34 10.156 7.509 -12.486 1.00 0.00 C ATOM 408 O SER A 34 11.007 6.694 -12.184 1.00 0.00 O ATOM 409 CB SER A 34 8.011 6.208 -12.647 1.00 0.00 C ATOM 410 OG SER A 34 6.612 6.309 -12.418 1.00 0.00 O ATOM 0 H SER A 34 7.404 8.484 -13.241 1.00 0.00 H new ATOM 0 HA SER A 34 8.771 7.260 -10.895 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.217 6.207 -13.717 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.389 5.266 -12.249 1.00 0.00 H new ATOM 0 HG SER A 34 6.155 5.556 -12.848 1.00 0.00 H new ATOM 416 N ALA A 35 10.430 8.518 -13.269 1.00 0.00 N ATOM 417 CA ALA A 35 11.810 8.690 -13.814 1.00 0.00 C ATOM 418 C ALA A 35 12.857 8.584 -12.696 1.00 0.00 C ATOM 419 O ALA A 35 13.632 7.650 -12.666 1.00 0.00 O ATOM 420 CB ALA A 35 11.825 10.082 -14.443 1.00 0.00 C ATOM 0 H ALA A 35 9.759 9.231 -13.555 1.00 0.00 H new ATOM 0 HA ALA A 35 12.057 7.915 -14.540 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.810 10.280 -14.866 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.075 10.133 -15.232 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.601 10.828 -13.681 1.00 0.00 H new ATOM 426 N PRO A 36 12.852 9.551 -11.814 1.00 0.00 N ATOM 427 CA PRO A 36 13.826 9.556 -10.692 1.00 0.00 C ATOM 428 C PRO A 36 13.466 8.475 -9.669 1.00 0.00 C ATOM 429 O PRO A 36 12.336 8.039 -9.606 1.00 0.00 O ATOM 430 CB PRO A 36 13.668 10.949 -10.088 1.00 0.00 C ATOM 431 CG PRO A 36 12.283 11.374 -10.459 1.00 0.00 C ATOM 432 CD PRO A 36 11.957 10.713 -11.772 1.00 0.00 C ATOM 0 HA PRO A 36 14.848 9.347 -11.009 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.798 10.928 -9.006 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.413 11.639 -10.485 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.570 11.077 -9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.223 12.459 -10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.910 10.413 -11.819 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.134 11.384 -12.612 1.00 0.00 H new ATOM 440 N PRO A 37 14.451 8.074 -8.905 1.00 0.00 N ATOM 441 CA PRO A 37 14.264 7.040 -7.868 1.00 0.00 C ATOM 442 C PRO A 37 14.088 7.655 -6.463 1.00 0.00 C ATOM 443 O PRO A 37 14.818 7.305 -5.556 1.00 0.00 O ATOM 444 CB PRO A 37 15.594 6.295 -7.933 1.00 0.00 C ATOM 445 CG PRO A 37 16.594 7.288 -8.476 1.00 0.00 C ATOM 446 CD PRO A 37 15.837 8.514 -8.943 1.00 0.00 C ATOM 0 HA PRO A 37 13.377 6.428 -8.034 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.892 5.939 -6.947 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.521 5.420 -8.579 1.00 0.00 H new ATOM 0 HG2 PRO A 37 17.318 7.558 -7.707 1.00 0.00 H new ATOM 0 HG3 PRO A 37 17.155 6.850 -9.302 1.00 0.00 H new ATOM 0 HD2 PRO A 37 16.008 9.368 -8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 37 16.137 8.817 -9.946 1.00 0.00 H new ATOM 454 N PRO A 38 13.132 8.538 -6.311 1.00 0.00 N ATOM 455 CA PRO A 38 12.895 9.166 -4.987 1.00 0.00 C ATOM 456 C PRO A 38 12.232 8.163 -4.040 1.00 0.00 C ATOM 457 O PRO A 38 11.507 7.285 -4.466 1.00 0.00 O ATOM 458 CB PRO A 38 11.944 10.317 -5.297 1.00 0.00 C ATOM 459 CG PRO A 38 11.244 9.909 -6.552 1.00 0.00 C ATOM 460 CD PRO A 38 12.198 9.035 -7.326 1.00 0.00 C ATOM 0 HA PRO A 38 13.812 9.497 -4.500 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.236 10.475 -4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.487 11.252 -5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.326 9.368 -6.323 1.00 0.00 H new ATOM 0 HG3 PRO A 38 10.961 10.784 -7.138 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.676 8.217 -7.822 1.00 0.00 H new ATOM 0 HD3 PRO A 38 12.716 9.599 -8.102 1.00 0.00 H new ATOM 468 N ASP A 39 12.466 8.286 -2.761 1.00 0.00 N ATOM 469 CA ASP A 39 11.834 7.337 -1.797 1.00 0.00 C ATOM 470 C ASP A 39 10.383 7.088 -2.191 1.00 0.00 C ATOM 471 O ASP A 39 9.794 6.092 -1.832 1.00 0.00 O ATOM 472 CB ASP A 39 11.901 8.032 -0.436 1.00 0.00 C ATOM 473 CG ASP A 39 12.254 7.008 0.643 1.00 0.00 C ATOM 474 OD1 ASP A 39 13.364 6.501 0.609 1.00 0.00 O ATOM 475 OD2 ASP A 39 11.412 6.749 1.485 1.00 0.00 O ATOM 0 H ASP A 39 13.064 8.998 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 39 12.339 6.371 -1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.648 8.826 -0.457 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.944 8.501 -0.208 1.00 0.00 H new ATOM 480 N LEU A 40 9.801 7.977 -2.934 1.00 0.00 N ATOM 481 CA LEU A 40 8.394 7.769 -3.341 1.00 0.00 C ATOM 482 C LEU A 40 8.295 6.496 -4.160 1.00 0.00 C ATOM 483 O LEU A 40 7.470 5.657 -3.907 1.00 0.00 O ATOM 484 CB LEU A 40 8.015 8.983 -4.193 1.00 0.00 C ATOM 485 CG LEU A 40 6.917 8.603 -5.207 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.557 7.996 -6.454 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.955 7.578 -4.595 1.00 0.00 C ATOM 0 H LEU A 40 10.236 8.834 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 40 7.728 7.670 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.663 9.791 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.894 9.355 -4.720 1.00 0.00 H new ATOM 0 HG LEU A 40 6.363 9.504 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.779 7.728 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.232 8.722 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.118 7.103 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.186 7.320 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.508 6.680 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.486 8.004 -3.708 1.00 0.00 H new ATOM 499 N VAL A 41 9.114 6.345 -5.146 1.00 0.00 N ATOM 500 CA VAL A 41 9.010 5.118 -5.969 1.00 0.00 C ATOM 501 C VAL A 41 9.402 3.889 -5.161 1.00 0.00 C ATOM 502 O VAL A 41 8.798 2.853 -5.285 1.00 0.00 O ATOM 503 CB VAL A 41 9.950 5.305 -7.168 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.555 4.320 -8.270 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.836 6.727 -7.727 1.00 0.00 C ATOM 0 H VAL A 41 9.843 7.005 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 41 7.984 4.962 -6.302 1.00 0.00 H new ATOM 0 HB VAL A 41 10.974 5.129 -6.839 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.218 4.446 -9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.638 3.300 -7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.527 4.510 -8.577 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.510 6.839 -8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.811 6.910 -8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.105 7.445 -6.952 1.00 0.00 H new ATOM 515 N ALA A 42 10.407 3.978 -4.346 1.00 0.00 N ATOM 516 CA ALA A 42 10.815 2.767 -3.566 1.00 0.00 C ATOM 517 C ALA A 42 10.110 2.667 -2.220 1.00 0.00 C ATOM 518 O ALA A 42 9.729 1.594 -1.799 1.00 0.00 O ATOM 519 CB ALA A 42 12.327 2.895 -3.382 1.00 0.00 C ATOM 0 H ALA A 42 10.961 4.818 -4.181 1.00 0.00 H new ATOM 0 HA ALA A 42 10.536 1.857 -4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.698 2.040 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.811 2.923 -4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.551 3.813 -2.839 1.00 0.00 H new ATOM 525 N GLN A 43 9.935 3.747 -1.533 1.00 0.00 N ATOM 526 CA GLN A 43 9.259 3.644 -0.215 1.00 0.00 C ATOM 527 C GLN A 43 7.740 3.613 -0.419 1.00 0.00 C ATOM 528 O GLN A 43 7.004 3.150 0.429 1.00 0.00 O ATOM 529 CB GLN A 43 9.719 4.868 0.590 1.00 0.00 C ATOM 530 CG GLN A 43 8.563 5.406 1.429 1.00 0.00 C ATOM 531 CD GLN A 43 7.451 5.853 0.492 1.00 0.00 C ATOM 532 OE1 GLN A 43 6.302 5.512 0.688 1.00 0.00 O ATOM 533 NE2 GLN A 43 7.754 6.589 -0.539 1.00 0.00 N ATOM 0 H GLN A 43 10.223 4.684 -1.815 1.00 0.00 H new ATOM 0 HA GLN A 43 9.514 2.730 0.321 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.553 4.595 1.237 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.080 5.643 -0.086 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.198 4.636 2.109 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.898 6.241 2.044 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.721 6.872 -0.697 1.00 0.00 H new ATOM 0 HE22 GLN A 43 7.024 6.883 -1.188 1.00 0.00 H new ATOM 542 N ARG A 44 7.261 4.078 -1.548 1.00 0.00 N ATOM 543 CA ARG A 44 5.790 4.035 -1.787 1.00 0.00 C ATOM 544 C ARG A 44 5.381 2.583 -1.947 1.00 0.00 C ATOM 545 O ARG A 44 4.495 2.092 -1.278 1.00 0.00 O ATOM 546 CB ARG A 44 5.540 4.783 -3.092 1.00 0.00 C ATOM 547 CG ARG A 44 4.143 4.441 -3.602 1.00 0.00 C ATOM 548 CD ARG A 44 3.486 5.684 -4.208 1.00 0.00 C ATOM 549 NE ARG A 44 4.075 5.804 -5.569 1.00 0.00 N ATOM 550 CZ ARG A 44 3.446 6.475 -6.495 1.00 0.00 C ATOM 551 NH1 ARG A 44 2.299 7.040 -6.231 1.00 0.00 N ATOM 552 NH2 ARG A 44 3.964 6.581 -7.688 1.00 0.00 N ATOM 0 H ARG A 44 7.818 4.479 -2.302 1.00 0.00 H new ATOM 0 HA ARG A 44 5.225 4.482 -0.969 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.630 5.858 -2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.289 4.507 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.204 3.651 -4.350 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.532 4.059 -2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.402 5.575 -4.255 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.692 6.571 -3.609 1.00 0.00 H new ATOM 0 HE ARG A 44 4.970 5.362 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.892 6.958 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.810 7.564 -6.957 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.860 6.140 -7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.473 7.105 -8.412 1.00 0.00 H new ATOM 566 N HIS A 45 6.049 1.886 -2.822 1.00 0.00 N ATOM 567 CA HIS A 45 5.729 0.457 -3.015 1.00 0.00 C ATOM 568 C HIS A 45 5.595 -0.186 -1.640 1.00 0.00 C ATOM 569 O HIS A 45 4.924 -1.183 -1.469 1.00 0.00 O ATOM 570 CB HIS A 45 6.921 -0.115 -3.787 1.00 0.00 C ATOM 571 CG HIS A 45 6.914 0.417 -5.196 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.758 0.493 -5.959 1.00 0.00 N ATOM 573 CD2 HIS A 45 7.914 0.918 -5.987 1.00 0.00 C ATOM 574 CE1 HIS A 45 6.094 1.028 -7.149 1.00 0.00 C ATOM 575 NE2 HIS A 45 7.396 1.303 -7.218 1.00 0.00 N ATOM 0 H HIS A 45 6.801 2.249 -3.408 1.00 0.00 H new ATOM 0 HA HIS A 45 4.800 0.281 -3.557 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.853 0.156 -3.290 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.871 -1.204 -3.799 1.00 0.00 H new ATOM 0 HD2 HIS A 45 8.951 1.001 -5.697 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.393 1.212 -7.950 1.00 0.00 H new ATOM 0 HE2 HIS A 45 7.903 1.709 -8.005 1.00 0.00 H new ATOM 583 N HIS A 46 6.211 0.404 -0.650 1.00 0.00 N ATOM 584 CA HIS A 46 6.088 -0.158 0.724 1.00 0.00 C ATOM 585 C HIS A 46 4.979 0.582 1.467 1.00 0.00 C ATOM 586 O HIS A 46 4.264 0.015 2.269 1.00 0.00 O ATOM 587 CB HIS A 46 7.447 0.070 1.387 1.00 0.00 C ATOM 588 CG HIS A 46 7.728 -1.045 2.356 1.00 0.00 C ATOM 589 ND1 HIS A 46 8.918 -1.127 3.062 1.00 0.00 N ATOM 590 CD2 HIS A 46 6.986 -2.131 2.746 1.00 0.00 C ATOM 591 CE1 HIS A 46 8.856 -2.227 3.835 1.00 0.00 C ATOM 592 NE2 HIS A 46 7.699 -2.877 3.680 1.00 0.00 N ATOM 0 H HIS A 46 6.788 1.241 -0.732 1.00 0.00 H new ATOM 0 HA HIS A 46 5.832 -1.217 0.726 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.230 0.113 0.630 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.453 1.028 1.907 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.998 -2.371 2.383 1.00 0.00 H new ATOM 0 HE1 HIS A 46 9.645 -2.546 4.500 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.402 -3.735 4.146 1.00 0.00 H new ATOM 600 N GLY A 47 4.813 1.842 1.178 1.00 0.00 N ATOM 601 CA GLY A 47 3.727 2.619 1.836 1.00 0.00 C ATOM 602 C GLY A 47 2.474 2.439 0.991 1.00 0.00 C ATOM 603 O GLY A 47 1.979 1.339 0.840 1.00 0.00 O ATOM 0 H GLY A 47 5.382 2.367 0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.560 2.263 2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.996 3.673 1.907 1.00 0.00 H new ATOM 607 N TRP A 48 1.967 3.483 0.403 1.00 0.00 N ATOM 608 CA TRP A 48 0.774 3.308 -0.458 1.00 0.00 C ATOM 609 C TRP A 48 1.183 2.496 -1.687 1.00 0.00 C ATOM 610 O TRP A 48 1.330 3.017 -2.774 1.00 0.00 O ATOM 611 CB TRP A 48 0.349 4.722 -0.839 1.00 0.00 C ATOM 612 CG TRP A 48 -0.252 5.372 0.360 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.411 6.163 1.236 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.622 5.285 0.843 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.465 6.570 2.220 1.00 0.00 N ATOM 616 CE2 TRP A 48 -1.731 6.053 2.023 1.00 0.00 C ATOM 617 CE3 TRP A 48 -2.769 4.622 0.372 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -2.933 6.156 2.714 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -3.984 4.725 1.067 1.00 0.00 C ATOM 620 CH2 TRP A 48 -4.065 5.491 2.238 1.00 0.00 C ATOM 0 H TRP A 48 2.322 4.436 0.480 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.044 2.778 0.029 1.00 0.00 H new ATOM 0 HB2 TRP A 48 1.208 5.294 -1.190 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.372 4.694 -1.656 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.455 6.431 1.174 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.210 7.178 2.998 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -2.715 4.030 -0.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -2.991 6.748 3.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.860 4.212 0.698 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -5.001 5.567 2.771 1.00 0.00 H new ATOM 631 N ASN A 49 1.380 1.217 -1.508 1.00 0.00 N ATOM 632 CA ASN A 49 1.796 0.352 -2.646 1.00 0.00 C ATOM 633 C ASN A 49 0.976 0.679 -3.901 1.00 0.00 C ATOM 634 O ASN A 49 -0.214 0.443 -3.958 1.00 0.00 O ATOM 635 CB ASN A 49 1.565 -1.077 -2.135 1.00 0.00 C ATOM 636 CG ASN A 49 0.931 -1.947 -3.225 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.607 -2.738 -3.849 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.349 -1.838 -3.468 1.00 0.00 N ATOM 0 H ASN A 49 1.270 0.733 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 49 2.833 0.499 -2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.513 -1.513 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.918 -1.055 -1.258 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.783 -2.419 -4.185 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.913 -1.172 -2.941 1.00 0.00 H new ATOM 645 N PRO A 50 1.668 1.240 -4.859 1.00 0.00 N ATOM 646 CA PRO A 50 1.051 1.648 -6.143 1.00 0.00 C ATOM 647 C PRO A 50 0.866 0.456 -7.086 1.00 0.00 C ATOM 648 O PRO A 50 0.399 0.608 -8.190 1.00 0.00 O ATOM 649 CB PRO A 50 2.059 2.626 -6.731 1.00 0.00 C ATOM 650 CG PRO A 50 3.373 2.242 -6.133 1.00 0.00 C ATOM 651 CD PRO A 50 3.098 1.549 -4.821 1.00 0.00 C ATOM 0 HA PRO A 50 0.058 2.075 -6.002 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.086 2.557 -7.818 1.00 0.00 H new ATOM 0 HB3 PRO A 50 1.799 3.655 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.921 1.582 -6.806 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.994 3.124 -5.976 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.696 0.644 -4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.342 2.191 -3.975 1.00 0.00 H new ATOM 659 N LYS A 51 1.216 -0.728 -6.677 1.00 0.00 N ATOM 660 CA LYS A 51 1.028 -1.885 -7.586 1.00 0.00 C ATOM 661 C LYS A 51 -0.388 -1.862 -8.101 1.00 0.00 C ATOM 662 O LYS A 51 -0.666 -1.468 -9.218 1.00 0.00 O ATOM 663 CB LYS A 51 1.262 -3.124 -6.726 1.00 0.00 C ATOM 664 CG LYS A 51 2.644 -3.692 -7.028 1.00 0.00 C ATOM 665 CD LYS A 51 2.589 -4.455 -8.361 1.00 0.00 C ATOM 666 CE LYS A 51 1.341 -4.042 -9.163 1.00 0.00 C ATOM 667 NZ LYS A 51 1.312 -4.965 -10.332 1.00 0.00 N ATOM 0 H LYS A 51 1.619 -0.942 -5.765 1.00 0.00 H new ATOM 0 HA LYS A 51 1.704 -1.868 -8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.184 -2.868 -5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.496 -3.872 -6.930 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.378 -2.888 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.961 -4.358 -6.225 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.488 -4.250 -8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.570 -5.528 -8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.436 -4.137 -8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.403 -3.002 -9.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.488 -4.746 -10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.182 -4.847 -10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.245 -5.947 -9.997 1.00 0.00 H new ATOM 681 N ASP A 52 -1.286 -2.246 -7.265 1.00 0.00 N ATOM 682 CA ASP A 52 -2.711 -2.223 -7.637 1.00 0.00 C ATOM 683 C ASP A 52 -3.139 -0.770 -7.863 1.00 0.00 C ATOM 684 O ASP A 52 -4.290 -0.475 -8.105 1.00 0.00 O ATOM 685 CB ASP A 52 -3.411 -2.806 -6.414 1.00 0.00 C ATOM 686 CG ASP A 52 -3.593 -4.313 -6.600 1.00 0.00 C ATOM 687 OD1 ASP A 52 -2.637 -5.036 -6.378 1.00 0.00 O ATOM 688 OD2 ASP A 52 -4.685 -4.717 -6.962 1.00 0.00 O ATOM 0 H ASP A 52 -1.093 -2.582 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.941 -2.776 -8.548 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.824 -2.608 -5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.380 -2.327 -6.273 1.00 0.00 H new ATOM 693 N CYS A 53 -2.213 0.137 -7.766 1.00 0.00 N ATOM 694 CA CYS A 53 -2.551 1.580 -7.949 1.00 0.00 C ATOM 695 C CYS A 53 -1.679 2.209 -9.042 1.00 0.00 C ATOM 696 O CYS A 53 -0.724 1.623 -9.505 1.00 0.00 O ATOM 697 CB CYS A 53 -2.248 2.203 -6.576 1.00 0.00 C ATOM 698 SG CYS A 53 -1.479 3.832 -6.772 1.00 0.00 S ATOM 0 H CYS A 53 -1.231 -0.055 -7.567 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.583 1.737 -8.264 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -3.170 2.296 -6.001 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.585 1.547 -6.011 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.486 3.746 -7.607 1.00 0.00 H new ATOM 704 N SER A 54 -1.990 3.410 -9.444 1.00 0.00 N ATOM 705 CA SER A 54 -1.160 4.078 -10.481 1.00 0.00 C ATOM 706 C SER A 54 -0.211 5.071 -9.795 1.00 0.00 C ATOM 707 O SER A 54 -0.367 5.394 -8.636 1.00 0.00 O ATOM 708 CB SER A 54 -2.145 4.792 -11.406 1.00 0.00 C ATOM 709 OG SER A 54 -1.461 5.809 -12.122 1.00 0.00 O ATOM 0 H SER A 54 -2.780 3.955 -9.100 1.00 0.00 H new ATOM 0 HA SER A 54 -0.545 3.379 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.592 4.080 -12.100 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.959 5.225 -10.825 1.00 0.00 H new ATOM 0 HG SER A 54 -2.113 6.418 -12.527 1.00 0.00 H new ATOM 715 N GLU A 55 0.779 5.542 -10.492 1.00 0.00 N ATOM 716 CA GLU A 55 1.751 6.495 -9.879 1.00 0.00 C ATOM 717 C GLU A 55 1.340 7.941 -10.167 1.00 0.00 C ATOM 718 O GLU A 55 2.003 8.880 -9.774 1.00 0.00 O ATOM 719 CB GLU A 55 3.080 6.155 -10.546 1.00 0.00 C ATOM 720 CG GLU A 55 2.959 6.332 -12.061 1.00 0.00 C ATOM 721 CD GLU A 55 2.759 4.966 -12.721 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.493 4.053 -12.381 1.00 0.00 O ATOM 723 OE2 GLU A 55 1.874 4.857 -13.554 1.00 0.00 O ATOM 0 H GLU A 55 0.962 5.309 -11.468 1.00 0.00 H new ATOM 0 HA GLU A 55 1.802 6.408 -8.794 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.868 6.800 -10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.363 5.129 -10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.120 6.987 -12.295 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.856 6.810 -12.455 1.00 0.00 H new ATOM 730 N ASN A 56 0.244 8.102 -10.850 1.00 0.00 N ATOM 731 CA ASN A 56 -0.283 9.465 -11.198 1.00 0.00 C ATOM 732 C ASN A 56 0.274 10.497 -10.234 1.00 0.00 C ATOM 733 O ASN A 56 0.636 11.598 -10.597 1.00 0.00 O ATOM 734 CB ASN A 56 -1.799 9.382 -10.956 1.00 0.00 C ATOM 735 CG ASN A 56 -2.237 7.927 -10.884 1.00 0.00 C ATOM 736 OD1 ASN A 56 -2.954 7.443 -11.737 1.00 0.00 O ATOM 737 ND2 ASN A 56 -1.831 7.209 -9.873 1.00 0.00 N ATOM 0 H ASN A 56 -0.329 7.331 -11.194 1.00 0.00 H new ATOM 0 HA ASN A 56 -0.016 9.745 -12.217 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.056 9.894 -10.028 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -2.332 9.891 -11.759 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -2.115 6.233 -9.794 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.229 7.624 -9.162 1.00 0.00 H new ATOM 744 N ILE A 57 0.305 10.131 -8.992 1.00 0.00 N ATOM 745 CA ILE A 57 0.792 11.055 -7.930 1.00 0.00 C ATOM 746 C ILE A 57 1.899 10.396 -7.113 1.00 0.00 C ATOM 747 O ILE A 57 2.164 9.218 -7.244 1.00 0.00 O ATOM 748 CB ILE A 57 -0.432 11.354 -7.068 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.960 10.063 -6.443 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.523 11.968 -7.943 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.296 10.352 -5.759 1.00 0.00 C ATOM 0 H ILE A 57 0.009 9.214 -8.656 1.00 0.00 H new ATOM 0 HA ILE A 57 1.222 11.968 -8.343 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.152 12.048 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.087 9.298 -7.209 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.243 9.674 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.400 12.184 -7.333 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.155 12.892 -8.389 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.794 11.267 -8.732 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.681 9.436 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.152 11.104 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.009 10.722 -6.495 1.00 0.00 H new ATOM 763 N ASP A 58 2.564 11.152 -6.286 1.00 0.00 N ATOM 764 CA ASP A 58 3.671 10.574 -5.479 1.00 0.00 C ATOM 765 C ASP A 58 3.210 10.413 -4.032 1.00 0.00 C ATOM 766 O ASP A 58 2.863 11.362 -3.363 1.00 0.00 O ATOM 767 CB ASP A 58 4.795 11.605 -5.576 1.00 0.00 C ATOM 768 CG ASP A 58 5.796 11.409 -4.434 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.370 11.376 -3.292 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.977 11.306 -4.725 1.00 0.00 O ATOM 0 H ASP A 58 2.388 12.145 -6.135 1.00 0.00 H new ATOM 0 HA ASP A 58 3.990 9.592 -5.829 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.304 11.509 -6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.379 12.612 -5.535 1.00 0.00 H new ATOM 775 N VAL A 59 3.188 9.200 -3.569 1.00 0.00 N ATOM 776 CA VAL A 59 2.733 8.919 -2.180 1.00 0.00 C ATOM 777 C VAL A 59 3.813 8.156 -1.413 1.00 0.00 C ATOM 778 O VAL A 59 4.407 7.230 -1.926 1.00 0.00 O ATOM 779 CB VAL A 59 1.499 8.043 -2.355 1.00 0.00 C ATOM 780 CG1 VAL A 59 1.007 7.592 -0.986 1.00 0.00 C ATOM 781 CG2 VAL A 59 0.401 8.836 -3.067 1.00 0.00 C ATOM 0 H VAL A 59 3.470 8.376 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 59 2.525 9.830 -1.618 1.00 0.00 H new ATOM 0 HB VAL A 59 1.752 7.169 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.124 6.965 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.791 7.023 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.753 8.465 -0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.480 8.207 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.141 9.712 -2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.759 9.155 -4.046 1.00 0.00 H new ATOM 791 N LYS A 60 4.080 8.523 -0.192 1.00 0.00 N ATOM 792 CA LYS A 60 5.129 7.786 0.567 1.00 0.00 C ATOM 793 C LYS A 60 4.662 7.478 1.993 1.00 0.00 C ATOM 794 O LYS A 60 3.816 8.155 2.545 1.00 0.00 O ATOM 795 CB LYS A 60 6.346 8.712 0.559 1.00 0.00 C ATOM 796 CG LYS A 60 7.184 8.507 1.827 1.00 0.00 C ATOM 797 CD LYS A 60 8.046 9.748 2.080 1.00 0.00 C ATOM 798 CE LYS A 60 8.607 10.265 0.752 1.00 0.00 C ATOM 799 NZ LYS A 60 9.865 10.977 1.117 1.00 0.00 N ATOM 0 H LYS A 60 3.627 9.288 0.308 1.00 0.00 H new ATOM 0 HA LYS A 60 5.358 6.819 0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.955 8.514 -0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.020 9.750 0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.531 8.325 2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.818 7.627 1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.451 10.524 2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.862 9.504 2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.803 9.446 0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.902 10.935 0.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.309 11.360 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.646 11.756 1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.519 10.312 1.577 1.00 0.00 H new ATOM 813 N GLU A 61 5.214 6.455 2.591 1.00 0.00 N ATOM 814 CA GLU A 61 4.818 6.086 3.978 1.00 0.00 C ATOM 815 C GLU A 61 5.270 7.169 4.964 1.00 0.00 C ATOM 816 O GLU A 61 4.727 8.256 4.985 1.00 0.00 O ATOM 817 CB GLU A 61 5.534 4.764 4.254 1.00 0.00 C ATOM 818 CG GLU A 61 5.075 4.204 5.602 1.00 0.00 C ATOM 819 CD GLU A 61 6.115 3.213 6.125 1.00 0.00 C ATOM 820 OE1 GLU A 61 6.553 2.379 5.348 1.00 0.00 O ATOM 821 OE2 GLU A 61 6.457 3.302 7.292 1.00 0.00 O ATOM 0 H GLU A 61 5.927 5.857 2.173 1.00 0.00 H new ATOM 0 HA GLU A 61 3.738 5.992 4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.319 4.049 3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.613 4.918 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.939 5.015 6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.110 3.710 5.493 1.00 0.00 H new ATOM 828 N GLY A 62 6.254 6.886 5.783 1.00 0.00 N ATOM 829 CA GLY A 62 6.719 7.911 6.766 1.00 0.00 C ATOM 830 C GLY A 62 5.503 8.679 7.276 1.00 0.00 C ATOM 831 O GLY A 62 5.555 9.869 7.517 1.00 0.00 O ATOM 0 H GLY A 62 6.751 5.996 5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.240 7.432 7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.428 8.593 6.296 1.00 0.00 H new ATOM 835 N GLY A 63 4.398 8.000 7.415 1.00 0.00 N ATOM 836 CA GLY A 63 3.154 8.670 7.878 1.00 0.00 C ATOM 837 C GLY A 63 2.141 8.626 6.737 1.00 0.00 C ATOM 838 O GLY A 63 1.662 9.646 6.283 1.00 0.00 O ATOM 0 H GLY A 63 4.305 7.002 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.756 8.168 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.361 9.701 8.164 1.00 0.00 H new ATOM 842 N LEU A 64 1.834 7.443 6.261 1.00 0.00 N ATOM 843 CA LEU A 64 0.869 7.288 5.125 1.00 0.00 C ATOM 844 C LEU A 64 0.366 8.649 4.647 1.00 0.00 C ATOM 845 O LEU A 64 -0.676 9.119 5.059 1.00 0.00 O ATOM 846 CB LEU A 64 -0.287 6.464 5.691 1.00 0.00 C ATOM 847 CG LEU A 64 0.068 4.973 5.667 1.00 0.00 C ATOM 848 CD1 LEU A 64 0.724 4.616 4.332 1.00 0.00 C ATOM 849 CD2 LEU A 64 1.044 4.663 6.802 1.00 0.00 C ATOM 0 H LEU A 64 2.216 6.566 6.616 1.00 0.00 H new ATOM 0 HA LEU A 64 1.335 6.808 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.502 6.778 6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.190 6.640 5.106 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.843 4.388 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.974 3.555 4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.033 4.834 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.633 5.204 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.297 3.603 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.951 5.254 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.581 4.911 7.757 1.00 0.00 H new ATOM 861 N CYS A 65 1.101 9.285 3.780 1.00 0.00 N ATOM 862 CA CYS A 65 0.673 10.613 3.275 1.00 0.00 C ATOM 863 C CYS A 65 0.689 10.641 1.744 1.00 0.00 C ATOM 864 O CYS A 65 1.663 10.268 1.114 1.00 0.00 O ATOM 865 CB CYS A 65 1.694 11.599 3.841 1.00 0.00 C ATOM 866 SG CYS A 65 1.124 12.206 5.448 1.00 0.00 S ATOM 0 H CYS A 65 1.982 8.939 3.399 1.00 0.00 H new ATOM 0 HA CYS A 65 -0.345 10.857 3.579 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.664 11.113 3.947 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.829 12.433 3.153 1.00 0.00 H new ATOM 0 HG CYS A 65 1.420 11.338 6.370 1.00 0.00 H new ATOM 872 N PHE A 66 -0.379 11.095 1.148 1.00 0.00 N ATOM 873 CA PHE A 66 -0.436 11.171 -0.335 1.00 0.00 C ATOM 874 C PHE A 66 0.231 12.464 -0.798 1.00 0.00 C ATOM 875 O PHE A 66 0.247 13.452 -0.090 1.00 0.00 O ATOM 876 CB PHE A 66 -1.927 11.224 -0.682 1.00 0.00 C ATOM 877 CG PHE A 66 -2.564 9.851 -0.634 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.813 8.692 -0.884 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.931 9.746 -0.353 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.434 7.437 -0.849 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.551 8.494 -0.321 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.802 7.336 -0.569 1.00 0.00 C ATOM 0 H PHE A 66 -1.218 11.418 1.629 1.00 0.00 H new ATOM 0 HA PHE A 66 0.069 10.330 -0.809 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.439 11.887 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.054 11.649 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.758 8.768 -1.103 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.510 10.637 -0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.856 6.545 -1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.607 8.419 -0.105 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.279 6.367 -0.544 1.00 0.00 H new ATOM 892 N GLU A 67 0.765 12.475 -1.980 1.00 0.00 N ATOM 893 CA GLU A 67 1.411 13.717 -2.486 1.00 0.00 C ATOM 894 C GLU A 67 1.239 13.808 -4.004 1.00 0.00 C ATOM 895 O GLU A 67 1.656 12.940 -4.744 1.00 0.00 O ATOM 896 CB GLU A 67 2.888 13.593 -2.090 1.00 0.00 C ATOM 897 CG GLU A 67 3.780 14.103 -3.226 1.00 0.00 C ATOM 898 CD GLU A 67 3.499 15.587 -3.469 1.00 0.00 C ATOM 899 OE1 GLU A 67 3.544 16.344 -2.512 1.00 0.00 O ATOM 900 OE2 GLU A 67 3.244 15.942 -4.609 1.00 0.00 O ATOM 0 H GLU A 67 0.784 11.681 -2.620 1.00 0.00 H new ATOM 0 HA GLU A 67 0.970 14.623 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.079 14.165 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.127 12.553 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.830 13.958 -2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.591 13.533 -4.135 1.00 0.00 H new ATOM 907 N ARG A 68 0.625 14.861 -4.469 1.00 0.00 N ATOM 908 CA ARG A 68 0.418 15.028 -5.936 1.00 0.00 C ATOM 909 C ARG A 68 1.128 16.301 -6.409 1.00 0.00 C ATOM 910 O ARG A 68 1.374 17.204 -5.634 1.00 0.00 O ATOM 911 CB ARG A 68 -1.099 15.148 -6.135 1.00 0.00 C ATOM 912 CG ARG A 68 -1.773 15.629 -4.846 1.00 0.00 C ATOM 913 CD ARG A 68 -1.399 17.089 -4.584 1.00 0.00 C ATOM 914 NE ARG A 68 -2.157 17.465 -3.358 1.00 0.00 N ATOM 915 CZ ARG A 68 -1.944 18.619 -2.785 1.00 0.00 C ATOM 916 NH1 ARG A 68 -1.065 19.445 -3.284 1.00 0.00 N ATOM 917 NH2 ARG A 68 -2.611 18.946 -1.712 1.00 0.00 N ATOM 0 H ARG A 68 0.256 15.617 -3.893 1.00 0.00 H new ATOM 0 HA ARG A 68 0.823 14.193 -6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.311 15.845 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.511 14.183 -6.429 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.855 15.530 -4.931 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.461 15.007 -4.007 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.325 17.201 -4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.671 17.724 -5.427 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.843 16.820 -2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.544 19.189 -4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.900 20.346 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.298 18.301 -1.322 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.446 19.847 -1.263 1.00 0.00 H new ATOM 931 N ARG A 69 1.469 16.383 -7.666 1.00 0.00 N ATOM 932 CA ARG A 69 2.171 17.604 -8.160 1.00 0.00 C ATOM 933 C ARG A 69 2.218 17.630 -9.692 1.00 0.00 C ATOM 934 O ARG A 69 1.758 18.570 -10.309 1.00 0.00 O ATOM 935 CB ARG A 69 3.584 17.505 -7.585 1.00 0.00 C ATOM 936 CG ARG A 69 3.707 18.428 -6.370 1.00 0.00 C ATOM 937 CD ARG A 69 5.085 19.094 -6.372 1.00 0.00 C ATOM 938 NE ARG A 69 5.626 18.861 -5.005 1.00 0.00 N ATOM 939 CZ ARG A 69 5.078 19.449 -3.975 1.00 0.00 C ATOM 940 NH1 ARG A 69 4.056 20.242 -4.143 1.00 0.00 N ATOM 941 NH2 ARG A 69 5.555 19.244 -2.778 1.00 0.00 N ATOM 0 H ARG A 69 1.294 15.664 -8.368 1.00 0.00 H new ATOM 0 HA ARG A 69 1.660 18.516 -7.852 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.799 16.476 -7.297 1.00 0.00 H new ATOM 0 HB3 ARG A 69 4.317 17.784 -8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.925 19.187 -6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.568 17.858 -5.451 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.733 18.659 -7.133 1.00 0.00 H new ATOM 0 HD3 ARG A 69 5.009 20.159 -6.590 1.00 0.00 H new ATOM 0 HE ARG A 69 6.425 18.242 -4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.684 20.403 -5.079 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.629 20.701 -3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 69 6.355 18.625 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.128 19.703 -1.973 1.00 0.00 H new ATOM 955 N PRO A 70 2.778 16.594 -10.257 1.00 0.00 N ATOM 956 CA PRO A 70 2.892 16.499 -11.738 1.00 0.00 C ATOM 957 C PRO A 70 1.515 16.349 -12.377 1.00 0.00 C ATOM 958 O PRO A 70 1.186 17.014 -13.339 1.00 0.00 O ATOM 959 CB PRO A 70 3.724 15.239 -11.949 1.00 0.00 C ATOM 960 CG PRO A 70 3.510 14.431 -10.714 1.00 0.00 C ATOM 961 CD PRO A 70 3.349 15.417 -9.590 1.00 0.00 C ATOM 0 HA PRO A 70 3.338 17.385 -12.189 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.402 14.696 -12.838 1.00 0.00 H new ATOM 0 HB3 PRO A 70 4.778 15.479 -12.087 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.625 13.801 -10.809 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.355 13.767 -10.532 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.689 15.036 -8.811 1.00 0.00 H new ATOM 0 HD3 PRO A 70 4.303 15.646 -9.115 1.00 0.00 H new ATOM 969 N VAL A 71 0.715 15.472 -11.852 1.00 0.00 N ATOM 970 CA VAL A 71 -0.644 15.264 -12.429 1.00 0.00 C ATOM 971 C VAL A 71 -1.600 16.365 -11.988 1.00 0.00 C ATOM 972 O VAL A 71 -1.335 17.115 -11.070 1.00 0.00 O ATOM 973 CB VAL A 71 -1.135 13.919 -11.904 1.00 0.00 C ATOM 974 CG1 VAL A 71 -0.854 13.809 -10.404 1.00 0.00 C ATOM 975 CG2 VAL A 71 -2.643 13.802 -12.143 1.00 0.00 C ATOM 0 H VAL A 71 0.939 14.887 -11.047 1.00 0.00 H new ATOM 0 HA VAL A 71 -0.603 15.285 -13.518 1.00 0.00 H new ATOM 0 HB VAL A 71 -0.612 13.119 -12.428 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.208 12.845 -10.037 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.218 13.893 -10.228 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.372 14.610 -9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.997 12.841 -11.769 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.158 14.608 -11.620 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.849 13.874 -13.211 1.00 0.00 H new ATOM 985 N ALA A 72 -2.710 16.454 -12.651 1.00 0.00 N ATOM 986 CA ALA A 72 -3.716 17.498 -12.304 1.00 0.00 C ATOM 987 C ALA A 72 -5.106 17.066 -12.779 1.00 0.00 C ATOM 988 O ALA A 72 -6.094 17.267 -12.100 1.00 0.00 O ATOM 989 CB ALA A 72 -3.259 18.752 -13.047 1.00 0.00 C ATOM 0 H ALA A 72 -2.971 15.845 -13.427 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.785 17.667 -11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -3.951 19.569 -12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.260 19.030 -12.712 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -3.240 18.553 -14.119 1.00 0.00 H new ATOM 995 N GLN A 73 -5.191 16.477 -13.940 1.00 0.00 N ATOM 996 CA GLN A 73 -6.517 16.032 -14.458 1.00 0.00 C ATOM 997 C GLN A 73 -6.978 14.774 -13.715 1.00 0.00 C ATOM 998 O GLN A 73 -6.177 13.988 -13.250 1.00 0.00 O ATOM 999 CB GLN A 73 -6.280 15.726 -15.937 1.00 0.00 C ATOM 1000 CG GLN A 73 -5.467 16.855 -16.571 1.00 0.00 C ATOM 1001 CD GLN A 73 -6.182 17.357 -17.827 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -7.043 16.686 -18.359 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -5.857 18.518 -18.329 1.00 0.00 N ATOM 0 H GLN A 73 -4.399 16.284 -14.553 1.00 0.00 H new ATOM 0 HA GLN A 73 -7.292 16.786 -14.317 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.750 14.779 -16.042 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.234 15.617 -16.453 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.343 17.672 -15.860 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.469 16.500 -16.826 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -5.134 19.082 -17.883 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.326 18.861 -19.167 1.00 0.00 H new ATOM 1012 N SER A 74 -8.263 14.578 -13.605 1.00 0.00 N ATOM 1013 CA SER A 74 -8.771 13.369 -12.894 1.00 0.00 C ATOM 1014 C SER A 74 -8.059 12.115 -13.408 1.00 0.00 C ATOM 1015 O SER A 74 -8.483 11.499 -14.366 1.00 0.00 O ATOM 1016 CB SER A 74 -10.262 13.313 -13.226 1.00 0.00 C ATOM 1017 OG SER A 74 -10.724 14.621 -13.533 1.00 0.00 O ATOM 0 H SER A 74 -8.982 15.200 -13.975 1.00 0.00 H new ATOM 0 HA SER A 74 -8.594 13.416 -11.820 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.433 12.647 -14.071 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.819 12.907 -12.382 1.00 0.00 H new ATOM 0 HG SER A 74 -11.680 14.588 -13.748 1.00 0.00 H new ATOM 1023 N THR A 75 -6.982 11.734 -12.780 1.00 0.00 N ATOM 1024 CA THR A 75 -6.244 10.520 -13.237 1.00 0.00 C ATOM 1025 C THR A 75 -6.660 9.305 -12.399 1.00 0.00 C ATOM 1026 O THR A 75 -7.832 9.036 -12.221 1.00 0.00 O ATOM 1027 CB THR A 75 -4.767 10.848 -13.016 1.00 0.00 C ATOM 1028 OG1 THR A 75 -4.531 12.208 -13.355 1.00 0.00 O ATOM 1029 CG2 THR A 75 -3.905 9.943 -13.898 1.00 0.00 C ATOM 0 H THR A 75 -6.580 12.209 -11.971 1.00 0.00 H new ATOM 0 HA THR A 75 -6.453 10.274 -14.278 1.00 0.00 H new ATOM 0 HB THR A 75 -4.509 10.684 -11.970 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.324 12.578 -13.796 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.852 10.177 -13.740 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.088 8.900 -13.638 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.160 10.106 -14.945 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.712 8.568 -11.887 1.00 0.00 N ATOM 1038 CA ASP A 76 -6.059 7.373 -11.066 1.00 0.00 C ATOM 1039 C ASP A 76 -5.476 7.504 -9.659 1.00 0.00 C ATOM 1040 O ASP A 76 -4.277 7.492 -9.471 1.00 0.00 O ATOM 1041 CB ASP A 76 -5.422 6.192 -11.799 1.00 0.00 C ATOM 1042 CG ASP A 76 -6.521 5.285 -12.355 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -7.253 4.717 -11.561 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -6.613 5.172 -13.568 1.00 0.00 O ATOM 0 H ASP A 76 -4.713 8.741 -12.002 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.136 7.253 -10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.788 6.552 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -4.782 5.630 -11.119 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.315 7.621 -8.664 1.00 0.00 N ATOM 1050 CA GLY A 77 -5.804 7.741 -7.275 1.00 0.00 C ATOM 1051 C GLY A 77 -4.930 6.529 -6.965 1.00 0.00 C ATOM 1052 O GLY A 77 -3.882 6.346 -7.550 1.00 0.00 O ATOM 0 H GLY A 77 -7.331 7.638 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.228 8.660 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.634 7.797 -6.571 1.00 0.00 H new ATOM 1056 N VAL A 78 -5.342 5.696 -6.053 1.00 0.00 N ATOM 1057 CA VAL A 78 -4.512 4.508 -5.730 1.00 0.00 C ATOM 1058 C VAL A 78 -5.389 3.325 -5.305 1.00 0.00 C ATOM 1059 O VAL A 78 -6.157 3.406 -4.368 1.00 0.00 O ATOM 1060 CB VAL A 78 -3.601 4.961 -4.585 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.984 6.377 -4.146 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -3.729 3.995 -3.400 1.00 0.00 C ATOM 0 H VAL A 78 -6.209 5.785 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.940 4.162 -6.591 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.568 4.962 -4.932 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.333 6.694 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.872 7.061 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.020 6.385 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.078 4.324 -2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.762 3.981 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.438 2.993 -3.715 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.261 2.222 -5.989 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.059 1.016 -5.641 1.00 0.00 C ATOM 1074 C ARG A 79 -5.162 -0.002 -4.923 1.00 0.00 C ATOM 1075 O ARG A 79 -3.970 0.195 -4.791 1.00 0.00 O ATOM 1076 CB ARG A 79 -6.548 0.480 -6.994 1.00 0.00 C ATOM 1077 CG ARG A 79 -6.465 -1.047 -7.017 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.575 -1.550 -8.458 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.436 -2.501 -8.621 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.573 -3.565 -9.369 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.693 -3.778 -10.010 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -4.589 -4.414 -9.487 1.00 0.00 N ATOM 0 H ARG A 79 -4.631 2.105 -6.782 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.891 1.225 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.575 0.799 -7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.943 0.897 -7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.523 -1.376 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.265 -1.473 -6.411 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.531 -2.045 -8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.508 -0.727 -9.170 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.550 -2.321 -8.149 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.462 -3.113 -9.927 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.797 -4.609 -10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.711 -4.248 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.698 -5.243 -10.071 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.721 -1.086 -4.455 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.895 -2.103 -3.746 1.00 0.00 C ATOM 1098 C GLY A 80 -5.592 -3.466 -3.793 1.00 0.00 C ATOM 1099 O GLY A 80 -5.881 -4.061 -2.774 1.00 0.00 O ATOM 0 H GLY A 80 -6.713 -1.310 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.911 -2.172 -4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.739 -1.800 -2.711 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.862 -3.970 -4.968 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.536 -5.296 -5.075 1.00 0.00 C ATOM 1105 C LYS A 81 -5.492 -6.415 -5.126 1.00 0.00 C ATOM 1106 O LYS A 81 -5.234 -6.987 -6.167 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.328 -5.239 -6.381 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.344 -6.383 -6.413 1.00 0.00 C ATOM 1109 CD LYS A 81 -9.094 -6.364 -7.748 1.00 0.00 C ATOM 1110 CE LYS A 81 -10.065 -5.181 -7.772 1.00 0.00 C ATOM 1111 NZ LYS A 81 -9.468 -4.214 -8.735 1.00 0.00 N ATOM 0 H LYS A 81 -5.645 -3.521 -5.858 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.181 -5.501 -4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.841 -4.281 -6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.652 -5.315 -7.232 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.836 -7.338 -6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.048 -6.281 -5.587 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.387 -6.284 -8.573 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.639 -7.298 -7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.060 -5.493 -8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.172 -4.738 -6.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.125 -3.422 -8.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.571 -3.853 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.291 -4.692 -9.642 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.889 -6.729 -4.012 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.861 -7.810 -4.001 1.00 0.00 C ATOM 1127 C ARG A 82 -3.971 -8.634 -2.716 1.00 0.00 C ATOM 1128 O ARG A 82 -4.757 -9.557 -2.624 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.503 -7.095 -4.076 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.673 -5.592 -3.821 1.00 0.00 C ATOM 1131 CD ARG A 82 -3.051 -5.349 -2.357 1.00 0.00 C ATOM 1132 NE ARG A 82 -2.096 -4.311 -1.884 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.461 -3.437 -0.984 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -3.667 -3.473 -0.482 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -1.617 -2.528 -0.579 1.00 0.00 N ATOM 0 H ARG A 82 -5.063 -6.285 -3.110 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.991 -8.502 -4.833 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.820 -7.520 -3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.055 -7.255 -5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.747 -5.067 -4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.445 -5.189 -4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.082 -5.008 -2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.965 -6.263 -1.769 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.150 -4.281 -2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.328 -4.185 -0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.948 -2.789 0.220 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.673 -2.500 -0.965 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.901 -1.845 0.124 1.00 0.00 H new ATOM 1149 N GLY A 83 -3.193 -8.310 -1.724 1.00 0.00 N ATOM 1150 CA GLY A 83 -3.254 -9.072 -0.445 1.00 0.00 C ATOM 1151 C GLY A 83 -3.004 -10.555 -0.722 1.00 0.00 C ATOM 1152 O GLY A 83 -3.851 -11.392 -0.484 1.00 0.00 O ATOM 0 H GLY A 83 -2.515 -7.548 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.509 -8.691 0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.229 -8.938 0.024 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.846 -10.889 -1.223 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.545 -12.321 -1.511 1.00 0.00 C ATOM 1158 C TYR A 84 -0.577 -12.879 -0.467 1.00 0.00 C ATOM 1159 O TYR A 84 0.625 -12.732 -0.577 1.00 0.00 O ATOM 1160 CB TYR A 84 -0.898 -12.318 -2.898 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.039 -13.686 -3.520 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -0.061 -14.662 -3.298 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -2.151 -13.979 -4.321 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -0.191 -15.931 -3.875 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -2.281 -15.248 -4.898 1.00 0.00 C ATOM 1166 CZ TYR A 84 -1.303 -16.224 -4.676 1.00 0.00 C ATOM 1167 OH TYR A 84 -1.433 -17.474 -5.244 1.00 0.00 O ATOM 0 H TYR A 84 -1.096 -10.234 -1.445 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.438 -12.945 -1.479 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.372 -11.568 -3.531 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.155 -12.049 -2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.796 -14.436 -2.680 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.907 -13.227 -4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.565 -16.683 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -3.138 -15.474 -5.516 1.00 0.00 H new ATOM 0 HH TYR A 84 -2.260 -17.511 -5.768 1.00 0.00 H new ATOM 1177 N SER A 85 -1.090 -13.520 0.547 1.00 0.00 N ATOM 1178 CA SER A 85 -0.202 -14.092 1.600 1.00 0.00 C ATOM 1179 C SER A 85 -0.721 -15.465 2.034 1.00 0.00 C ATOM 1180 O SER A 85 -1.798 -15.879 1.653 1.00 0.00 O ATOM 1181 CB SER A 85 -0.272 -13.098 2.758 1.00 0.00 C ATOM 1182 OG SER A 85 0.991 -13.044 3.407 1.00 0.00 O ATOM 0 H SER A 85 -2.088 -13.673 0.693 1.00 0.00 H new ATOM 0 HA SER A 85 0.820 -14.235 1.250 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.546 -12.110 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.045 -13.400 3.465 1.00 0.00 H new ATOM 0 HG SER A 85 1.060 -12.212 3.920 1.00 0.00 H new ATOM 1188 N ARG A 86 0.034 -16.176 2.826 1.00 0.00 N ATOM 1189 CA ARG A 86 -0.418 -17.516 3.278 1.00 0.00 C ATOM 1190 C ARG A 86 -0.441 -17.579 4.806 1.00 0.00 C ATOM 1191 O ARG A 86 -0.048 -16.654 5.485 1.00 0.00 O ATOM 1192 CB ARG A 86 0.620 -18.485 2.717 1.00 0.00 C ATOM 1193 CG ARG A 86 0.429 -18.622 1.206 1.00 0.00 C ATOM 1194 CD ARG A 86 0.930 -19.992 0.748 1.00 0.00 C ATOM 1195 NE ARG A 86 2.406 -19.838 0.621 1.00 0.00 N ATOM 1196 CZ ARG A 86 3.161 -20.888 0.436 1.00 0.00 C ATOM 1197 NH1 ARG A 86 2.621 -22.075 0.363 1.00 0.00 N ATOM 1198 NH2 ARG A 86 4.453 -20.750 0.326 1.00 0.00 N ATOM 0 H ARG A 86 0.945 -15.884 3.178 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.426 -17.752 2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.625 -18.124 2.936 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.520 -19.459 3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.624 -18.504 0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.973 -17.833 0.687 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.674 -20.768 1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.480 -20.280 -0.202 1.00 0.00 H new ATOM 0 HE ARG A 86 2.828 -18.911 0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.610 -22.182 0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.210 -22.895 0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.874 -19.823 0.384 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.043 -21.569 0.182 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.898 -18.668 5.347 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.955 -18.809 6.821 1.00 0.00 C ATOM 1214 C GLY A 87 -1.895 -17.754 7.395 1.00 0.00 C ATOM 1215 O GLY A 87 -3.081 -17.746 7.129 1.00 0.00 O ATOM 0 H GLY A 87 -1.238 -19.475 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.303 -19.807 7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.042 -18.694 7.247 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.370 -16.868 8.185 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.221 -15.803 8.793 1.00 0.00 C ATOM 1221 C LEU A 88 -1.606 -14.415 8.572 1.00 0.00 C ATOM 1222 O LEU A 88 -0.459 -14.177 8.892 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.261 -16.138 10.285 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.010 -15.036 11.036 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.517 -15.283 10.936 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.589 -15.046 12.507 1.00 0.00 C ATOM 0 H LEU A 88 -0.383 -16.831 8.440 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.215 -15.774 8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.754 -17.098 10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.247 -16.234 10.674 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.771 -14.068 10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.051 -14.498 11.471 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.818 -15.277 9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.757 -16.250 11.377 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.122 -14.261 13.043 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.829 -16.014 12.948 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.516 -14.870 12.579 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.369 -13.493 8.047 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.835 -12.115 7.828 1.00 0.00 C ATOM 1240 C HIS A 89 -2.954 -11.088 8.003 1.00 0.00 C ATOM 1241 O HIS A 89 -4.109 -11.433 8.157 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.316 -12.090 6.394 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.144 -13.023 6.266 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.047 -14.154 5.515 1.00 0.00 N flip ATOM 1245 CD2 HIS A 89 1.032 -12.833 6.973 1.00 0.00 C flip ATOM 1246 CE1 HIS A 89 1.323 -14.662 5.748 1.00 0.00 C flip ATOM 1247 NE2 HIS A 89 1.873 -13.827 6.635 1.00 0.00 N flip ATOM 0 H HIS A 89 -3.338 -13.633 7.760 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.048 -11.869 8.541 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.107 -12.387 5.705 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.019 -11.077 6.122 1.00 0.00 H new ATOM 0 HD2 HIS A 89 1.236 -12.033 7.669 1.00 0.00 H new ATOM 0 HE1 HIS A 89 1.771 -15.540 5.307 1.00 0.00 H new ATOM 0 HE2 HIS A 89 2.816 -13.931 7.010 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.622 -9.828 7.979 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.668 -8.782 8.143 1.00 0.00 C ATOM 1257 C ALA A 90 -3.131 -7.425 7.688 1.00 0.00 C ATOM 1258 O ALA A 90 -1.940 -7.233 7.545 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.978 -8.763 9.640 1.00 0.00 C ATOM 0 H ALA A 90 -1.672 -9.478 7.853 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.557 -8.988 7.547 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.744 -8.014 9.844 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.339 -9.744 9.949 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.073 -8.517 10.196 1.00 0.00 H new ATOM 1265 N TRP A 91 -4.000 -6.480 7.468 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.540 -5.134 7.031 1.00 0.00 C ATOM 1267 C TRP A 91 -4.274 -4.059 7.830 1.00 0.00 C ATOM 1268 O TRP A 91 -5.426 -4.214 8.183 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.908 -5.040 5.549 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.702 -6.369 4.899 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -2.568 -7.102 4.970 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -4.633 -7.135 4.085 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -2.744 -8.269 4.251 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -4.001 -8.335 3.686 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.954 -6.906 3.659 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -4.654 -9.275 2.889 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -6.615 -7.851 2.858 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -5.966 -9.033 2.474 1.00 0.00 C ATOM 0 H TRP A 91 -5.010 -6.582 7.572 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.471 -4.990 7.189 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.947 -4.727 5.440 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.295 -4.284 5.058 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -1.671 -6.821 5.502 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.032 -8.993 4.150 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.462 -5.999 3.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -4.149 -10.183 2.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.629 -7.666 2.536 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -6.480 -9.756 1.858 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.621 -2.973 8.117 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.298 -1.894 8.896 1.00 0.00 C ATOM 1291 C GLU A 92 -4.554 -0.684 7.995 1.00 0.00 C ATOM 1292 O GLU A 92 -3.640 -0.093 7.463 1.00 0.00 O ATOM 1293 CB GLU A 92 -3.321 -1.544 10.021 1.00 0.00 C ATOM 1294 CG GLU A 92 -3.621 -0.138 10.546 1.00 0.00 C ATOM 1295 CD GLU A 92 -3.475 -0.118 12.068 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -2.364 -0.301 12.538 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -4.476 0.080 12.736 1.00 0.00 O ATOM 0 H GLU A 92 -2.655 -2.782 7.851 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.266 -2.205 9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.407 -2.270 10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.296 -1.595 9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.939 0.583 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.631 0.159 10.263 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.791 -0.315 7.810 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.090 0.852 6.929 1.00 0.00 C ATOM 1306 C ILE A 93 -6.776 1.972 7.715 1.00 0.00 C ATOM 1307 O ILE A 93 -7.746 1.754 8.413 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.029 0.305 5.855 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.503 -1.043 5.355 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.094 1.289 4.685 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -5.074 -0.872 4.832 1.00 0.00 C ATOM 0 H ILE A 93 -6.605 -0.767 8.227 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.182 1.282 6.507 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.025 0.174 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.521 -1.775 6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.148 -1.426 4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.764 0.899 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.467 2.250 5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.097 1.420 4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.700 -1.832 4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.070 -0.154 4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.434 -0.508 5.635 1.00 0.00 H new ATOM 1323 N SER A 94 -6.281 3.173 7.595 1.00 0.00 N ATOM 1324 CA SER A 94 -6.903 4.319 8.317 1.00 0.00 C ATOM 1325 C SER A 94 -7.403 5.349 7.302 1.00 0.00 C ATOM 1326 O SER A 94 -6.669 5.795 6.443 1.00 0.00 O ATOM 1327 CB SER A 94 -5.785 4.907 9.179 1.00 0.00 C ATOM 1328 OG SER A 94 -4.606 4.128 9.019 1.00 0.00 O ATOM 0 H SER A 94 -5.469 3.411 7.025 1.00 0.00 H new ATOM 0 HA SER A 94 -7.757 4.019 8.924 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.593 5.940 8.890 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.087 4.919 10.226 1.00 0.00 H new ATOM 0 HG SER A 94 -3.888 4.505 9.569 1.00 0.00 H new ATOM 1334 N TRP A 95 -8.650 5.723 7.384 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.196 6.714 6.410 1.00 0.00 C ATOM 1336 C TRP A 95 -9.641 7.985 7.141 1.00 0.00 C ATOM 1337 O TRP A 95 -10.784 8.107 7.526 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.401 5.993 5.804 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.809 6.618 4.507 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.434 7.813 4.378 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.663 6.087 3.158 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.680 8.046 3.034 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -11.224 7.009 2.242 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -10.103 4.902 2.644 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -11.231 6.756 0.865 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -10.111 4.650 1.266 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.675 5.575 0.381 1.00 0.00 C ATOM 0 H TRP A 95 -9.314 5.387 8.081 1.00 0.00 H new ATOM 0 HA TRP A 95 -8.468 7.026 5.661 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.157 4.943 5.644 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.236 6.023 6.504 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -11.697 8.475 5.189 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -12.141 8.881 2.673 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -9.664 4.181 3.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.665 7.472 0.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -9.679 3.736 0.885 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.679 5.373 -0.680 1.00 0.00 H new ATOM 1358 N PRO A 96 -8.713 8.892 7.301 1.00 0.00 N ATOM 1359 CA PRO A 96 -8.983 10.175 7.978 1.00 0.00 C ATOM 1360 C PRO A 96 -9.291 11.275 6.952 1.00 0.00 C ATOM 1361 O PRO A 96 -8.428 11.689 6.205 1.00 0.00 O ATOM 1362 CB PRO A 96 -7.654 10.462 8.670 1.00 0.00 C ATOM 1363 CG PRO A 96 -6.610 9.725 7.869 1.00 0.00 C ATOM 1364 CD PRO A 96 -7.318 8.810 6.892 1.00 0.00 C ATOM 0 HA PRO A 96 -9.838 10.140 8.653 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.447 11.532 8.692 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.669 10.118 9.704 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.973 10.430 7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.963 9.148 8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.181 9.140 5.862 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.941 7.789 6.953 1.00 0.00 H new ATOM 1372 N LEU A 97 -10.501 11.761 6.910 1.00 0.00 N ATOM 1373 CA LEU A 97 -10.827 12.837 5.928 1.00 0.00 C ATOM 1374 C LEU A 97 -10.697 14.213 6.589 1.00 0.00 C ATOM 1375 O LEU A 97 -9.824 14.990 6.259 1.00 0.00 O ATOM 1376 CB LEU A 97 -12.275 12.574 5.515 1.00 0.00 C ATOM 1377 CG LEU A 97 -12.573 13.314 4.210 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -12.835 12.299 3.096 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -13.809 14.197 4.395 1.00 0.00 C ATOM 0 H LEU A 97 -11.273 11.464 7.507 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.153 12.831 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.439 11.504 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -12.955 12.908 6.299 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.719 13.935 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.047 12.826 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -11.955 11.669 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.689 11.677 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.022 14.725 3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.663 13.575 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.624 14.921 5.189 1.00 0.00 H new ATOM 1391 N GLU A 98 -11.555 14.516 7.524 1.00 0.00 N ATOM 1392 CA GLU A 98 -11.478 15.836 8.210 1.00 0.00 C ATOM 1393 C GLU A 98 -10.739 15.686 9.542 1.00 0.00 C ATOM 1394 O GLU A 98 -10.169 16.625 10.060 1.00 0.00 O ATOM 1395 CB GLU A 98 -12.931 16.249 8.442 1.00 0.00 C ATOM 1396 CG GLU A 98 -13.676 16.270 7.106 1.00 0.00 C ATOM 1397 CD GLU A 98 -14.541 17.528 7.024 1.00 0.00 C ATOM 1398 OE1 GLU A 98 -14.009 18.567 6.674 1.00 0.00 O ATOM 1399 OE2 GLU A 98 -15.723 17.431 7.313 1.00 0.00 O ATOM 0 H GLU A 98 -12.307 13.905 7.843 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.937 16.580 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.413 15.552 9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.970 17.234 8.908 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.965 16.251 6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.299 15.381 7.011 1.00 0.00 H new ATOM 1406 N GLN A 99 -10.752 14.505 10.094 1.00 0.00 N ATOM 1407 CA GLN A 99 -10.057 14.271 11.393 1.00 0.00 C ATOM 1408 C GLN A 99 -10.229 12.812 11.811 1.00 0.00 C ATOM 1409 O GLN A 99 -9.387 12.234 12.469 1.00 0.00 O ATOM 1410 CB GLN A 99 -10.743 15.206 12.390 1.00 0.00 C ATOM 1411 CG GLN A 99 -12.261 15.133 12.200 1.00 0.00 C ATOM 1412 CD GLN A 99 -12.787 16.502 11.763 1.00 0.00 C ATOM 1413 OE1 GLN A 99 -13.671 16.589 10.934 1.00 0.00 O ATOM 1414 NE2 GLN A 99 -12.280 17.581 12.291 1.00 0.00 N ATOM 0 H GLN A 99 -11.216 13.687 9.700 1.00 0.00 H new ATOM 0 HA GLN A 99 -8.986 14.466 11.336 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.480 14.924 13.409 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -10.396 16.229 12.243 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.509 14.380 11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -12.740 14.827 13.130 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.538 17.508 12.987 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.626 18.498 12.008 1.00 0.00 H new ATOM 1423 N ARG A 100 -11.316 12.214 11.421 1.00 0.00 N ATOM 1424 CA ARG A 100 -11.563 10.788 11.774 1.00 0.00 C ATOM 1425 C ARG A 100 -11.693 9.956 10.495 1.00 0.00 C ATOM 1426 O ARG A 100 -11.049 8.939 10.336 1.00 0.00 O ATOM 1427 CB ARG A 100 -12.881 10.791 12.550 1.00 0.00 C ATOM 1428 CG ARG A 100 -12.888 11.952 13.547 1.00 0.00 C ATOM 1429 CD ARG A 100 -11.765 11.756 14.568 1.00 0.00 C ATOM 1430 NE ARG A 100 -11.214 13.120 14.801 1.00 0.00 N ATOM 1431 CZ ARG A 100 -10.090 13.268 15.447 1.00 0.00 C ATOM 1432 NH1 ARG A 100 -9.448 12.222 15.892 1.00 0.00 N ATOM 1433 NH2 ARG A 100 -9.608 14.464 15.652 1.00 0.00 N ATOM 0 H ARG A 100 -12.051 12.654 10.868 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.752 10.356 12.361 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.720 10.885 11.861 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.006 9.845 13.077 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.755 12.897 13.021 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.851 12.003 14.055 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.144 11.320 15.492 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.999 11.080 14.187 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.715 13.938 14.456 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.825 11.287 15.735 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.569 12.339 16.397 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.110 15.282 15.307 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.729 14.580 16.157 1.00 0.00 H new ATOM 1447 N GLY A 101 -12.521 10.388 9.582 1.00 0.00 N ATOM 1448 CA GLY A 101 -12.691 9.631 8.313 1.00 0.00 C ATOM 1449 C GLY A 101 -13.876 10.197 7.531 1.00 0.00 C ATOM 1450 O GLY A 101 -14.357 11.277 7.807 1.00 0.00 O ATOM 0 H GLY A 101 -13.086 11.233 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -11.783 9.697 7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -12.855 8.575 8.527 1.00 0.00 H new ATOM 1454 N THR A 102 -14.353 9.473 6.555 1.00 0.00 N ATOM 1455 CA THR A 102 -15.506 9.968 5.758 1.00 0.00 C ATOM 1456 C THR A 102 -16.034 8.865 4.835 1.00 0.00 C ATOM 1457 O THR A 102 -17.201 8.529 4.867 1.00 0.00 O ATOM 1458 CB THR A 102 -14.952 11.136 4.938 1.00 0.00 C ATOM 1459 OG1 THR A 102 -14.849 12.285 5.767 1.00 0.00 O ATOM 1460 CG2 THR A 102 -15.889 11.435 3.767 1.00 0.00 C ATOM 0 H THR A 102 -13.992 8.560 6.277 1.00 0.00 H new ATOM 0 HA THR A 102 -16.340 10.273 6.391 1.00 0.00 H new ATOM 0 HB THR A 102 -13.967 10.873 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 102 -15.101 12.050 6.684 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.491 12.267 3.186 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.969 10.554 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.876 11.698 4.148 1.00 0.00 H new ATOM 1468 N HIS A 103 -15.192 8.301 4.011 1.00 0.00 N ATOM 1469 CA HIS A 103 -15.668 7.227 3.091 1.00 0.00 C ATOM 1470 C HIS A 103 -14.488 6.491 2.444 1.00 0.00 C ATOM 1471 O HIS A 103 -13.872 6.983 1.518 1.00 0.00 O ATOM 1472 CB HIS A 103 -16.481 7.959 2.024 1.00 0.00 C ATOM 1473 CG HIS A 103 -17.918 8.056 2.458 1.00 0.00 C ATOM 1474 ND1 HIS A 103 -18.601 6.982 3.006 1.00 0.00 N ATOM 1475 CD2 HIS A 103 -18.816 9.094 2.427 1.00 0.00 C ATOM 1476 CE1 HIS A 103 -19.852 7.393 3.280 1.00 0.00 C ATOM 1477 NE2 HIS A 103 -20.037 8.674 2.947 1.00 0.00 N ATOM 0 H HIS A 103 -14.202 8.535 3.935 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.252 6.473 3.619 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -16.072 8.956 1.862 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -16.413 7.429 1.074 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -18.223 6.049 3.172 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -18.607 10.086 2.055 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -20.614 6.764 3.716 1.00 0.00 H new ATOM 1485 N ALA A 104 -14.183 5.308 2.908 1.00 0.00 N ATOM 1486 CA ALA A 104 -13.062 4.535 2.299 1.00 0.00 C ATOM 1487 C ALA A 104 -13.600 3.700 1.143 1.00 0.00 C ATOM 1488 O ALA A 104 -14.726 3.247 1.185 1.00 0.00 O ATOM 1489 CB ALA A 104 -12.540 3.635 3.421 1.00 0.00 C ATOM 0 H ALA A 104 -14.661 4.845 3.681 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.273 5.174 1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.711 3.033 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.197 4.251 4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -13.340 2.978 3.763 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.834 3.482 0.104 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.389 2.672 -1.005 1.00 0.00 C ATOM 1497 C VAL A 105 -12.666 1.320 -1.053 1.00 0.00 C ATOM 1498 O VAL A 105 -11.484 1.236 -1.309 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.154 3.511 -2.276 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -12.929 4.983 -1.916 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -11.932 2.993 -3.027 1.00 0.00 C ATOM 0 H VAL A 105 -11.879 3.820 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 105 -14.450 2.449 -0.891 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.039 3.426 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.765 5.559 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -13.806 5.368 -1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.056 5.070 -1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.775 3.593 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.054 3.063 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -12.093 1.953 -3.310 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.379 0.260 -0.791 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.755 -1.091 -0.805 1.00 0.00 C ATOM 1513 C VAL A 106 -13.809 -2.138 -1.162 1.00 0.00 C ATOM 1514 O VAL A 106 -14.994 -1.906 -1.019 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.249 -1.305 0.623 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -11.421 -2.588 0.687 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.380 -0.116 1.038 1.00 0.00 C ATOM 0 H VAL A 106 -14.374 0.273 -0.566 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.952 -1.176 -1.537 1.00 0.00 H new ATOM 0 HB VAL A 106 -13.099 -1.390 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.061 -2.739 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.040 -3.435 0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.570 -2.506 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.019 -0.267 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.531 -0.032 0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.971 0.799 0.995 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.402 -3.290 -1.611 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.414 -4.326 -1.949 1.00 0.00 C ATOM 1529 C GLY A 107 -13.738 -5.636 -2.352 1.00 0.00 C ATOM 1530 O GLY A 107 -12.781 -5.656 -3.099 1.00 0.00 O ATOM 0 H GLY A 107 -12.428 -3.557 -1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.066 -4.497 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.045 -3.972 -2.764 1.00 0.00 H new ATOM 1534 N VAL A 108 -14.250 -6.735 -1.866 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.670 -8.060 -2.219 1.00 0.00 C ATOM 1536 C VAL A 108 -14.586 -8.751 -3.232 1.00 0.00 C ATOM 1537 O VAL A 108 -15.795 -8.651 -3.150 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.629 -8.841 -0.902 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.644 -10.006 -1.023 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -13.177 -7.913 0.228 1.00 0.00 C ATOM 0 H VAL A 108 -15.051 -6.770 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.679 -7.986 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.624 -9.228 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.618 -10.559 -0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.963 -10.670 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.649 -9.620 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.148 -8.469 1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.183 -7.525 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.878 -7.083 0.320 1.00 0.00 H new ATOM 1550 N ALA A 109 -14.035 -9.437 -4.194 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.902 -10.107 -5.208 1.00 0.00 C ATOM 1552 C ALA A 109 -14.500 -11.572 -5.396 1.00 0.00 C ATOM 1553 O ALA A 109 -13.360 -11.948 -5.200 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.677 -9.323 -6.499 1.00 0.00 C ATOM 0 H ALA A 109 -13.031 -9.563 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.948 -10.112 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.281 -9.755 -7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.965 -8.283 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.624 -9.371 -6.775 1.00 0.00 H new ATOM 1560 N THR A 110 -15.434 -12.399 -5.781 1.00 0.00 N ATOM 1561 CA THR A 110 -15.125 -13.842 -5.993 1.00 0.00 C ATOM 1562 C THR A 110 -15.444 -14.240 -7.433 1.00 0.00 C ATOM 1563 O THR A 110 -16.514 -13.964 -7.942 1.00 0.00 O ATOM 1564 CB THR A 110 -16.034 -14.597 -5.024 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.061 -13.728 -4.564 1.00 0.00 O ATOM 1566 CG2 THR A 110 -15.216 -15.101 -3.835 1.00 0.00 C ATOM 0 H THR A 110 -16.403 -12.135 -5.959 1.00 0.00 H new ATOM 0 HA THR A 110 -14.072 -14.064 -5.820 1.00 0.00 H new ATOM 0 HB THR A 110 -16.481 -15.448 -5.537 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.655 -14.216 -3.956 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.868 -15.639 -3.147 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.432 -15.770 -4.190 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.764 -14.254 -3.319 1.00 0.00 H new ATOM 1574 N ALA A 111 -14.531 -14.894 -8.091 1.00 0.00 N ATOM 1575 CA ALA A 111 -14.788 -15.319 -9.494 1.00 0.00 C ATOM 1576 C ALA A 111 -15.435 -16.701 -9.493 1.00 0.00 C ATOM 1577 O ALA A 111 -16.156 -17.064 -10.401 1.00 0.00 O ATOM 1578 CB ALA A 111 -13.412 -15.366 -10.160 1.00 0.00 C ATOM 0 H ALA A 111 -13.617 -15.153 -7.719 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.461 -14.643 -10.021 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.522 -15.673 -11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.954 -14.378 -10.119 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.778 -16.081 -9.636 1.00 0.00 H new ATOM 1584 N LEU A 112 -15.191 -17.469 -8.469 1.00 0.00 N ATOM 1585 CA LEU A 112 -15.800 -18.824 -8.391 1.00 0.00 C ATOM 1586 C LEU A 112 -17.218 -18.712 -7.829 1.00 0.00 C ATOM 1587 O LEU A 112 -17.995 -19.645 -7.879 1.00 0.00 O ATOM 1588 CB LEU A 112 -14.901 -19.615 -7.441 1.00 0.00 C ATOM 1589 CG LEU A 112 -15.078 -19.089 -6.015 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -15.854 -20.115 -5.185 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -13.704 -18.858 -5.382 1.00 0.00 C ATOM 0 H LEU A 112 -14.595 -17.216 -7.681 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.873 -19.309 -9.364 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.153 -20.675 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.859 -19.522 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.630 -18.149 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.980 -19.741 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.833 -20.281 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.302 -21.055 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.830 -18.483 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.153 -19.798 -5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.150 -18.128 -5.972 1.00 0.00 H new ATOM 1603 N ALA A 113 -17.557 -17.571 -7.294 1.00 0.00 N ATOM 1604 CA ALA A 113 -18.925 -17.390 -6.727 1.00 0.00 C ATOM 1605 C ALA A 113 -19.757 -16.479 -7.632 1.00 0.00 C ATOM 1606 O ALA A 113 -19.833 -15.285 -7.412 1.00 0.00 O ATOM 1607 CB ALA A 113 -18.705 -16.735 -5.363 1.00 0.00 C ATOM 0 H ALA A 113 -16.947 -16.756 -7.225 1.00 0.00 H new ATOM 0 HA ALA A 113 -19.465 -18.333 -6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.668 -16.568 -4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -18.095 -17.389 -4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.195 -15.781 -5.496 1.00 0.00 H new ATOM 1613 N PRO A 114 -20.356 -17.076 -8.626 1.00 0.00 N ATOM 1614 CA PRO A 114 -21.195 -16.313 -9.583 1.00 0.00 C ATOM 1615 C PRO A 114 -22.517 -15.902 -8.928 1.00 0.00 C ATOM 1616 O PRO A 114 -23.408 -16.708 -8.747 1.00 0.00 O ATOM 1617 CB PRO A 114 -21.436 -17.306 -10.717 1.00 0.00 C ATOM 1618 CG PRO A 114 -21.281 -18.656 -10.090 1.00 0.00 C ATOM 1619 CD PRO A 114 -20.308 -18.506 -8.950 1.00 0.00 C ATOM 0 HA PRO A 114 -20.726 -15.390 -9.923 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -22.431 -17.182 -11.145 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -20.720 -17.162 -11.526 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -22.241 -19.026 -9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -20.913 -19.379 -10.818 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -20.597 -19.118 -8.096 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.304 -18.816 -9.239 1.00 0.00 H new ATOM 1627 N LEU A 115 -22.650 -14.654 -8.572 1.00 0.00 N ATOM 1628 CA LEU A 115 -23.914 -14.193 -7.930 1.00 0.00 C ATOM 1629 C LEU A 115 -23.827 -12.699 -7.606 1.00 0.00 C ATOM 1630 O LEU A 115 -23.915 -12.296 -6.463 1.00 0.00 O ATOM 1631 CB LEU A 115 -24.029 -15.016 -6.648 1.00 0.00 C ATOM 1632 CG LEU A 115 -25.479 -15.468 -6.459 1.00 0.00 C ATOM 1633 CD1 LEU A 115 -25.566 -16.987 -6.621 1.00 0.00 C ATOM 1634 CD2 LEU A 115 -25.956 -15.078 -5.058 1.00 0.00 C ATOM 0 H LEU A 115 -21.939 -13.934 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 115 -24.780 -14.326 -8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -23.371 -15.883 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -23.708 -14.422 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 115 -26.109 -14.986 -7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -26.599 -17.309 -6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -25.226 -17.267 -7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -24.935 -17.469 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -26.989 -15.400 -4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -25.325 -15.560 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -25.895 -13.996 -4.941 1.00 0.00 H new ATOM 1646 N GLN A 116 -23.652 -11.874 -8.602 1.00 0.00 N ATOM 1647 CA GLN A 116 -23.559 -10.408 -8.349 1.00 0.00 C ATOM 1648 C GLN A 116 -24.900 -9.869 -7.849 1.00 0.00 C ATOM 1649 O GLN A 116 -24.960 -9.052 -6.953 1.00 0.00 O ATOM 1650 CB GLN A 116 -23.204 -9.793 -9.702 1.00 0.00 C ATOM 1651 CG GLN A 116 -22.309 -8.570 -9.490 1.00 0.00 C ATOM 1652 CD GLN A 116 -21.926 -7.974 -10.844 1.00 0.00 C ATOM 1653 OE1 GLN A 116 -21.607 -8.771 -11.828 1.00 0.00 O flip ATOM 1654 NE2 GLN A 116 -21.918 -6.770 -11.012 1.00 0.00 N flip ATOM 0 H GLN A 116 -23.569 -12.152 -9.580 1.00 0.00 H new ATOM 0 HA GLN A 116 -22.818 -10.169 -7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -22.692 -10.528 -10.324 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.112 -9.505 -10.231 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -22.830 -7.826 -8.888 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -21.412 -8.854 -8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -22.167 -6.146 -10.244 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -21.662 -6.384 -11.921 1.00 0.00 H new ATOM 1663 N ALA A 117 -25.978 -10.324 -8.422 1.00 0.00 N ATOM 1664 CA ALA A 117 -27.318 -9.842 -7.984 1.00 0.00 C ATOM 1665 C ALA A 117 -28.418 -10.519 -8.807 1.00 0.00 C ATOM 1666 O ALA A 117 -29.141 -11.364 -8.316 1.00 0.00 O ATOM 1667 CB ALA A 117 -27.302 -8.335 -8.245 1.00 0.00 C ATOM 0 H ALA A 117 -25.990 -11.010 -9.176 1.00 0.00 H new ATOM 0 HA ALA A 117 -27.518 -10.072 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -28.258 -7.904 -7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -26.501 -7.874 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -27.136 -8.151 -9.307 1.00 0.00 H new ATOM 1673 N ASP A 118 -28.551 -10.146 -10.054 1.00 0.00 N ATOM 1674 CA ASP A 118 -29.601 -10.753 -10.917 1.00 0.00 C ATOM 1675 C ASP A 118 -29.871 -12.205 -10.505 1.00 0.00 C ATOM 1676 O ASP A 118 -28.967 -13.013 -10.419 1.00 0.00 O ATOM 1677 CB ASP A 118 -29.028 -10.698 -12.333 1.00 0.00 C ATOM 1678 CG ASP A 118 -29.934 -11.483 -13.283 1.00 0.00 C ATOM 1679 OD1 ASP A 118 -31.134 -11.483 -13.062 1.00 0.00 O ATOM 1680 OD2 ASP A 118 -29.413 -12.073 -14.215 1.00 0.00 O ATOM 0 H ASP A 118 -27.972 -9.442 -10.512 1.00 0.00 H new ATOM 0 HA ASP A 118 -30.551 -10.224 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -28.947 -9.663 -12.664 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -28.021 -11.116 -12.346 1.00 0.00 H new ATOM 1685 N HIS A 119 -31.107 -12.541 -10.253 1.00 0.00 N ATOM 1686 CA HIS A 119 -31.432 -13.938 -9.848 1.00 0.00 C ATOM 1687 C HIS A 119 -31.824 -14.766 -11.075 1.00 0.00 C ATOM 1688 O HIS A 119 -31.059 -15.577 -11.560 1.00 0.00 O ATOM 1689 CB HIS A 119 -32.615 -13.807 -8.889 1.00 0.00 C ATOM 1690 CG HIS A 119 -32.106 -13.717 -7.475 1.00 0.00 C ATOM 1691 ND1 HIS A 119 -32.682 -12.877 -6.535 1.00 0.00 N ATOM 1692 CD2 HIS A 119 -31.077 -14.355 -6.828 1.00 0.00 C ATOM 1693 CE1 HIS A 119 -32.002 -13.030 -5.384 1.00 0.00 C ATOM 1694 NE2 HIS A 119 -31.013 -13.920 -5.508 1.00 0.00 N ATOM 0 H HIS A 119 -31.905 -11.909 -10.310 1.00 0.00 H new ATOM 0 HA HIS A 119 -30.585 -14.441 -9.383 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -33.199 -12.920 -9.134 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -33.279 -14.665 -8.994 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -30.417 -15.084 -7.276 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -32.228 -12.498 -4.471 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -30.353 -14.217 -4.789 1.00 0.00 H new ATOM 1702 N TYR A 120 -33.011 -14.569 -11.581 1.00 0.00 N ATOM 1703 CA TYR A 120 -33.451 -15.346 -12.775 1.00 0.00 C ATOM 1704 C TYR A 120 -33.738 -14.401 -13.944 1.00 0.00 C ATOM 1705 O TYR A 120 -34.258 -14.803 -14.966 1.00 0.00 O ATOM 1706 CB TYR A 120 -34.727 -16.062 -12.335 1.00 0.00 C ATOM 1707 CG TYR A 120 -34.372 -17.398 -11.730 1.00 0.00 C ATOM 1708 CD1 TYR A 120 -33.678 -17.454 -10.515 1.00 0.00 C ATOM 1709 CD2 TYR A 120 -34.735 -18.582 -12.383 1.00 0.00 C ATOM 1710 CE1 TYR A 120 -33.348 -18.693 -9.953 1.00 0.00 C ATOM 1711 CE2 TYR A 120 -34.406 -19.822 -11.821 1.00 0.00 C ATOM 1712 CZ TYR A 120 -33.712 -19.877 -10.606 1.00 0.00 C ATOM 1713 OH TYR A 120 -33.387 -21.099 -10.053 1.00 0.00 O ATOM 0 H TYR A 120 -33.695 -13.904 -11.220 1.00 0.00 H new ATOM 0 HA TYR A 120 -32.689 -16.048 -13.115 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -35.266 -15.454 -11.609 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -35.391 -16.202 -13.188 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -33.397 -16.541 -10.011 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -35.269 -18.539 -13.321 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -32.813 -18.736 -9.016 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -34.687 -20.735 -12.324 1.00 0.00 H new ATOM 0 HH TYR A 120 -33.714 -21.818 -10.633 1.00 0.00 H new ATOM 1723 N ALA A 121 -33.405 -13.146 -13.803 1.00 0.00 N ATOM 1724 CA ALA A 121 -33.659 -12.178 -14.907 1.00 0.00 C ATOM 1725 C ALA A 121 -32.716 -12.455 -16.081 1.00 0.00 C ATOM 1726 O ALA A 121 -32.985 -12.087 -17.207 1.00 0.00 O ATOM 1727 CB ALA A 121 -33.373 -10.804 -14.302 1.00 0.00 C ATOM 0 H ALA A 121 -32.968 -12.750 -12.971 1.00 0.00 H new ATOM 0 HA ALA A 121 -34.676 -12.250 -15.293 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -33.538 -10.033 -15.055 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -34.039 -10.633 -13.456 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.338 -10.764 -13.963 1.00 0.00 H new ATOM 1733 N ALA A 122 -31.612 -13.102 -15.827 1.00 0.00 N ATOM 1734 CA ALA A 122 -30.652 -13.403 -16.927 1.00 0.00 C ATOM 1735 C ALA A 122 -29.850 -14.666 -16.599 1.00 0.00 C ATOM 1736 O ALA A 122 -28.744 -14.848 -17.066 1.00 0.00 O ATOM 1737 CB ALA A 122 -29.731 -12.185 -16.994 1.00 0.00 C ATOM 0 H ALA A 122 -31.333 -13.436 -14.904 1.00 0.00 H new ATOM 0 HA ALA A 122 -31.156 -13.585 -17.876 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -28.993 -12.330 -17.783 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -30.321 -11.294 -17.208 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -29.221 -12.061 -16.039 1.00 0.00 H new ATOM 1743 N LEU A 123 -30.400 -15.537 -15.800 1.00 0.00 N ATOM 1744 CA LEU A 123 -29.668 -16.787 -15.442 1.00 0.00 C ATOM 1745 C LEU A 123 -28.229 -16.459 -15.034 1.00 0.00 C ATOM 1746 O LEU A 123 -27.957 -15.417 -14.473 1.00 0.00 O ATOM 1747 CB LEU A 123 -29.686 -17.634 -16.714 1.00 0.00 C ATOM 1748 CG LEU A 123 -31.105 -17.675 -17.283 1.00 0.00 C ATOM 1749 CD1 LEU A 123 -31.141 -18.600 -18.502 1.00 0.00 C ATOM 1750 CD2 LEU A 123 -32.066 -18.204 -16.215 1.00 0.00 C ATOM 0 H LEU A 123 -31.324 -15.439 -15.379 1.00 0.00 H new ATOM 0 HA LEU A 123 -30.125 -17.307 -14.600 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -29.000 -17.216 -17.451 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -29.342 -18.645 -16.495 1.00 0.00 H new ATOM 0 HG LEU A 123 -31.406 -16.670 -17.580 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -32.153 -18.629 -18.907 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -30.456 -18.226 -19.263 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -30.840 -19.605 -18.205 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -33.078 -18.234 -16.619 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -31.764 -19.208 -15.919 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -32.041 -17.547 -15.346 1.00 0.00 H new ATOM 1762 N LEU A 124 -27.308 -17.340 -15.313 1.00 0.00 N ATOM 1763 CA LEU A 124 -25.888 -17.076 -14.941 1.00 0.00 C ATOM 1764 C LEU A 124 -24.947 -17.964 -15.761 1.00 0.00 C ATOM 1765 O LEU A 124 -25.362 -18.644 -16.678 1.00 0.00 O ATOM 1766 CB LEU A 124 -25.784 -17.406 -13.446 1.00 0.00 C ATOM 1767 CG LEU A 124 -26.511 -18.720 -13.125 1.00 0.00 C ATOM 1768 CD1 LEU A 124 -28.024 -18.489 -13.120 1.00 0.00 C ATOM 1769 CD2 LEU A 124 -26.159 -19.781 -14.171 1.00 0.00 C ATOM 0 H LEU A 124 -27.476 -18.230 -15.782 1.00 0.00 H new ATOM 0 HA LEU A 124 -25.601 -16.044 -15.142 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -24.736 -17.486 -13.159 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -26.214 -16.594 -12.859 1.00 0.00 H new ATOM 0 HG LEU A 124 -26.195 -19.067 -12.141 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -28.534 -19.425 -12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -28.276 -17.745 -12.365 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -28.341 -18.133 -14.100 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -26.679 -20.710 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -26.464 -19.434 -15.158 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -25.083 -19.955 -14.164 1.00 0.00 H new ATOM 1781 N GLY A 125 -23.683 -17.964 -15.436 1.00 0.00 N ATOM 1782 CA GLY A 125 -22.718 -18.807 -16.196 1.00 0.00 C ATOM 1783 C GLY A 125 -21.629 -17.921 -16.803 1.00 0.00 C ATOM 1784 O GLY A 125 -20.692 -18.400 -17.410 1.00 0.00 O ATOM 0 H GLY A 125 -23.277 -17.417 -14.677 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -22.270 -19.550 -15.536 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -23.238 -19.352 -16.984 1.00 0.00 H new ATOM 1788 N SER A 126 -21.744 -16.631 -16.644 1.00 0.00 N ATOM 1789 CA SER A 126 -20.712 -15.714 -17.212 1.00 0.00 C ATOM 1790 C SER A 126 -20.641 -14.424 -16.390 1.00 0.00 C ATOM 1791 O SER A 126 -20.645 -13.335 -16.927 1.00 0.00 O ATOM 1792 CB SER A 126 -21.188 -15.420 -18.634 1.00 0.00 C ATOM 1793 OG SER A 126 -20.709 -16.435 -19.509 1.00 0.00 O ATOM 0 H SER A 126 -22.506 -16.171 -16.146 1.00 0.00 H new ATOM 0 HA SER A 126 -19.714 -16.153 -17.198 1.00 0.00 H new ATOM 0 HB2 SER A 126 -22.277 -15.381 -18.665 1.00 0.00 H new ATOM 0 HB3 SER A 126 -20.825 -14.444 -18.957 1.00 0.00 H new ATOM 0 HG SER A 126 -20.589 -17.269 -19.008 1.00 0.00 H new ATOM 1799 N ASN A 127 -20.575 -14.541 -15.092 1.00 0.00 N ATOM 1800 CA ASN A 127 -20.502 -13.320 -14.239 1.00 0.00 C ATOM 1801 C ASN A 127 -19.889 -13.664 -12.878 1.00 0.00 C ATOM 1802 O ASN A 127 -19.867 -14.807 -12.467 1.00 0.00 O ATOM 1803 CB ASN A 127 -21.952 -12.864 -14.075 1.00 0.00 C ATOM 1804 CG ASN A 127 -22.682 -13.814 -13.124 1.00 0.00 C ATOM 1805 OD1 ASN A 127 -22.666 -15.013 -13.314 1.00 0.00 O ATOM 1806 ND2 ASN A 127 -23.327 -13.324 -12.100 1.00 0.00 N ATOM 0 H ASN A 127 -20.568 -15.427 -14.586 1.00 0.00 H new ATOM 0 HA ASN A 127 -19.879 -12.543 -14.681 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -21.982 -11.847 -13.684 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -22.451 -12.848 -15.044 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -23.817 -13.949 -11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -23.340 -12.317 -11.940 1.00 0.00 H new ATOM 1813 N SER A 128 -19.391 -12.682 -12.176 1.00 0.00 N ATOM 1814 CA SER A 128 -18.781 -12.953 -10.843 1.00 0.00 C ATOM 1815 C SER A 128 -19.605 -12.282 -9.740 1.00 0.00 C ATOM 1816 O SER A 128 -20.757 -11.945 -9.928 1.00 0.00 O ATOM 1817 CB SER A 128 -17.384 -12.339 -10.916 1.00 0.00 C ATOM 1818 OG SER A 128 -17.457 -10.962 -10.568 1.00 0.00 O ATOM 0 H SER A 128 -19.380 -11.705 -12.468 1.00 0.00 H new ATOM 0 HA SER A 128 -18.747 -14.018 -10.612 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.709 -12.862 -10.239 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.977 -12.451 -11.921 1.00 0.00 H new ATOM 0 HG SER A 128 -16.562 -10.566 -10.612 1.00 0.00 H new ATOM 1824 N GLU A 129 -19.021 -12.084 -8.591 1.00 0.00 N ATOM 1825 CA GLU A 129 -19.766 -11.434 -7.475 1.00 0.00 C ATOM 1826 C GLU A 129 -18.816 -10.559 -6.655 1.00 0.00 C ATOM 1827 O GLU A 129 -17.779 -11.008 -6.205 1.00 0.00 O ATOM 1828 CB GLU A 129 -20.302 -12.588 -6.629 1.00 0.00 C ATOM 1829 CG GLU A 129 -21.320 -12.054 -5.620 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.595 -11.243 -4.544 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -19.744 -11.809 -3.878 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -20.903 -10.071 -4.408 1.00 0.00 O ATOM 0 H GLU A 129 -18.059 -12.344 -8.376 1.00 0.00 H new ATOM 0 HA GLU A 129 -20.569 -10.788 -7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -20.768 -13.336 -7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.482 -13.081 -6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -22.057 -11.430 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -21.863 -12.881 -5.163 1.00 0.00 H new ATOM 1839 N SER A 130 -19.154 -9.314 -6.460 1.00 0.00 N ATOM 1840 CA SER A 130 -18.260 -8.418 -5.673 1.00 0.00 C ATOM 1841 C SER A 130 -19.004 -7.835 -4.468 1.00 0.00 C ATOM 1842 O SER A 130 -19.988 -7.137 -4.612 1.00 0.00 O ATOM 1843 CB SER A 130 -17.863 -7.307 -6.642 1.00 0.00 C ATOM 1844 OG SER A 130 -17.751 -6.081 -5.932 1.00 0.00 O ATOM 0 H SER A 130 -20.008 -8.879 -6.810 1.00 0.00 H new ATOM 0 HA SER A 130 -17.394 -8.950 -5.279 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.915 -7.550 -7.123 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.607 -7.216 -7.433 1.00 0.00 H new ATOM 0 HG SER A 130 -17.495 -5.366 -6.552 1.00 0.00 H new ATOM 1850 N TRP A 131 -18.531 -8.109 -3.284 1.00 0.00 N ATOM 1851 CA TRP A 131 -19.194 -7.567 -2.062 1.00 0.00 C ATOM 1852 C TRP A 131 -18.136 -6.979 -1.124 1.00 0.00 C ATOM 1853 O TRP A 131 -17.117 -7.589 -0.870 1.00 0.00 O ATOM 1854 CB TRP A 131 -19.880 -8.769 -1.412 1.00 0.00 C ATOM 1855 CG TRP A 131 -21.193 -9.027 -2.080 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.826 -8.168 -2.915 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -22.045 -10.207 -1.985 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -23.010 -8.747 -3.337 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -23.190 -10.002 -2.791 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -21.937 -11.420 -1.285 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.192 -10.969 -2.899 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -22.943 -12.396 -1.390 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.067 -12.169 -2.195 1.00 0.00 C ATOM 0 H TRP A 131 -17.710 -8.688 -3.108 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.906 -6.773 -2.289 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -19.242 -9.650 -1.491 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -20.033 -8.581 -0.349 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -21.466 -7.192 -3.204 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.670 -8.301 -3.974 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -21.075 -11.604 -0.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -25.056 -10.790 -3.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -22.849 -13.325 -0.848 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -24.837 -12.922 -2.271 1.00 0.00 H new ATOM 1874 N GLY A 132 -18.360 -5.801 -0.609 1.00 0.00 N ATOM 1875 CA GLY A 132 -17.351 -5.198 0.306 1.00 0.00 C ATOM 1876 C GLY A 132 -17.855 -3.856 0.837 1.00 0.00 C ATOM 1877 O GLY A 132 -19.019 -3.699 1.146 1.00 0.00 O ATOM 0 H GLY A 132 -19.191 -5.234 -0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.153 -5.875 1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.408 -5.057 -0.223 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.985 -2.885 0.955 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.423 -1.559 1.478 1.00 0.00 C ATOM 1883 C TRP A 133 -17.237 -0.473 0.422 1.00 0.00 C ATOM 1884 O TRP A 133 -16.133 -0.126 0.052 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.528 -1.298 2.686 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.844 -2.313 3.729 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.990 -3.021 3.776 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.040 -2.748 4.862 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.943 -3.875 4.866 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.760 -3.740 5.568 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.768 -2.383 5.341 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.237 -4.350 6.708 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.240 -2.994 6.490 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -14.973 -3.976 7.172 1.00 0.00 C ATOM 0 H TRP A 133 -15.997 -2.954 0.713 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.480 -1.552 1.743 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.478 -1.360 2.401 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.694 -0.292 3.072 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.810 -2.936 3.079 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.689 -4.523 5.119 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.195 -1.629 4.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.805 -5.107 7.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.264 -2.706 6.851 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -14.561 -4.443 8.055 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.317 0.065 -0.054 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.232 1.142 -1.085 1.00 0.00 C ATOM 1907 C ASP A 134 -18.872 2.429 -0.561 1.00 0.00 C ATOM 1908 O ASP A 134 -19.812 2.397 0.207 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.009 0.603 -2.286 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.096 0.567 -3.513 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.753 1.631 -4.002 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -17.753 -0.523 -3.940 1.00 0.00 O ATOM 0 H ASP A 134 -19.264 -0.192 0.224 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.202 1.386 -1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -19.384 -0.397 -2.070 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -19.876 1.233 -2.484 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.376 3.563 -0.976 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.967 4.849 -0.505 1.00 0.00 C ATOM 1919 C ILE A 135 -19.867 5.439 -1.592 1.00 0.00 C ATOM 1920 O ILE A 135 -20.609 6.372 -1.360 1.00 0.00 O ATOM 1921 CB ILE A 135 -17.775 5.766 -0.239 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.006 5.992 -1.548 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -16.856 5.121 0.805 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -15.741 5.129 -1.574 1.00 0.00 C ATOM 0 H ILE A 135 -17.589 3.655 -1.619 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.582 4.719 0.386 1.00 0.00 H new ATOM 0 HB ILE A 135 -18.126 6.725 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.641 5.745 -2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.739 7.044 -1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.005 5.775 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.409 4.967 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -16.499 4.161 0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -15.204 5.298 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.101 5.397 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -16.017 4.077 -1.500 1.00 0.00 H new ATOM 1936 N GLY A 136 -19.809 4.900 -2.779 1.00 0.00 N ATOM 1937 CA GLY A 136 -20.665 5.427 -3.879 1.00 0.00 C ATOM 1938 C GLY A 136 -22.131 5.122 -3.572 1.00 0.00 C ATOM 1939 O GLY A 136 -23.027 5.595 -4.241 1.00 0.00 O ATOM 0 H GLY A 136 -19.206 4.118 -3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -20.520 6.502 -3.984 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -20.378 4.972 -4.827 1.00 0.00 H new ATOM 1943 N ARG A 137 -22.380 4.343 -2.556 1.00 0.00 N ATOM 1944 CA ARG A 137 -23.789 4.017 -2.197 1.00 0.00 C ATOM 1945 C ARG A 137 -24.360 5.134 -1.332 1.00 0.00 C ATOM 1946 O ARG A 137 -25.500 5.099 -0.913 1.00 0.00 O ATOM 1947 CB ARG A 137 -23.712 2.706 -1.413 1.00 0.00 C ATOM 1948 CG ARG A 137 -24.179 1.551 -2.302 1.00 0.00 C ATOM 1949 CD ARG A 137 -25.204 0.705 -1.545 1.00 0.00 C ATOM 1950 NE ARG A 137 -24.504 0.269 -0.305 1.00 0.00 N ATOM 1951 CZ ARG A 137 -23.576 -0.647 -0.366 1.00 0.00 C ATOM 1952 NH1 ARG A 137 -23.259 -1.183 -1.513 1.00 0.00 N ATOM 1953 NH2 ARG A 137 -22.962 -1.026 0.721 1.00 0.00 N ATOM 0 H ARG A 137 -21.670 3.918 -1.959 1.00 0.00 H new ATOM 0 HA ARG A 137 -24.435 3.919 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -22.690 2.530 -1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -24.335 2.767 -0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -24.620 1.940 -3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -23.328 0.935 -2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -26.098 1.284 -1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -25.525 -0.151 -2.139 1.00 0.00 H new ATOM 0 HE ARG A 137 -24.750 0.686 0.593 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -23.737 -0.886 -2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -22.534 -1.899 -1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -23.207 -0.607 1.618 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -22.237 -1.742 0.674 1.00 0.00 H new ATOM 1967 N GLY A 138 -23.568 6.133 -1.076 1.00 0.00 N ATOM 1968 CA GLY A 138 -24.037 7.274 -0.250 1.00 0.00 C ATOM 1969 C GLY A 138 -24.038 8.537 -1.109 1.00 0.00 C ATOM 1970 O GLY A 138 -24.657 9.524 -0.772 1.00 0.00 O ATOM 0 H GLY A 138 -22.606 6.208 -1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -25.039 7.077 0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.387 7.406 0.615 1.00 0.00 H new ATOM 1974 N LYS A 139 -23.345 8.493 -2.224 1.00 0.00 N ATOM 1975 CA LYS A 139 -23.274 9.670 -3.154 1.00 0.00 C ATOM 1976 C LYS A 139 -24.063 10.872 -2.630 1.00 0.00 C ATOM 1977 O LYS A 139 -23.919 11.287 -1.498 1.00 0.00 O ATOM 1978 CB LYS A 139 -23.887 9.161 -4.459 1.00 0.00 C ATOM 1979 CG LYS A 139 -23.349 9.984 -5.632 1.00 0.00 C ATOM 1980 CD LYS A 139 -22.310 9.163 -6.400 1.00 0.00 C ATOM 1981 CE LYS A 139 -22.311 9.584 -7.871 1.00 0.00 C ATOM 1982 NZ LYS A 139 -21.354 10.723 -7.946 1.00 0.00 N ATOM 0 H LYS A 139 -22.817 7.678 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 139 -22.249 10.022 -3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -23.646 8.107 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -24.974 9.236 -4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -24.166 10.268 -6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -22.900 10.907 -5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -21.321 9.314 -5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -22.536 8.100 -6.315 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -21.999 8.763 -8.517 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -23.308 9.884 -8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -21.300 11.067 -8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -21.680 11.492 -7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.412 10.406 -7.638 1.00 0.00 H new ATOM 1996 N LEU A 140 -24.877 11.444 -3.466 1.00 0.00 N ATOM 1997 CA LEU A 140 -25.678 12.632 -3.051 1.00 0.00 C ATOM 1998 C LEU A 140 -26.145 12.482 -1.600 1.00 0.00 C ATOM 1999 O LEU A 140 -25.719 13.210 -0.724 1.00 0.00 O ATOM 2000 CB LEU A 140 -26.878 12.650 -3.998 1.00 0.00 C ATOM 2001 CG LEU A 140 -26.407 12.977 -5.416 1.00 0.00 C ATOM 2002 CD1 LEU A 140 -27.469 12.534 -6.424 1.00 0.00 C ATOM 2003 CD2 LEU A 140 -26.184 14.487 -5.542 1.00 0.00 C ATOM 0 H LEU A 140 -25.026 11.140 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 140 -25.100 13.555 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -27.379 11.682 -3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -27.605 13.391 -3.666 1.00 0.00 H new ATOM 0 HG LEU A 140 -25.474 12.451 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -27.132 12.768 -7.434 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -27.630 11.460 -6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -28.403 13.059 -6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -25.848 14.722 -6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -27.118 15.011 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -25.427 14.804 -4.825 1.00 0.00 H new ATOM 2015 N TYR A 141 -27.017 11.548 -1.338 1.00 0.00 N ATOM 2016 CA TYR A 141 -27.508 11.359 0.058 1.00 0.00 C ATOM 2017 C TYR A 141 -27.621 9.865 0.384 1.00 0.00 C ATOM 2018 O TYR A 141 -26.634 9.194 0.608 1.00 0.00 O ATOM 2019 CB TYR A 141 -28.883 12.026 0.085 1.00 0.00 C ATOM 2020 CG TYR A 141 -28.724 13.520 -0.063 1.00 0.00 C ATOM 2021 CD1 TYR A 141 -28.482 14.314 1.065 1.00 0.00 C ATOM 2022 CD2 TYR A 141 -28.816 14.112 -1.329 1.00 0.00 C ATOM 2023 CE1 TYR A 141 -28.334 15.699 0.926 1.00 0.00 C ATOM 2024 CE2 TYR A 141 -28.668 15.497 -1.468 1.00 0.00 C ATOM 2025 CZ TYR A 141 -28.427 16.291 -0.339 1.00 0.00 C ATOM 2026 OH TYR A 141 -28.282 17.657 -0.475 1.00 0.00 O ATOM 0 H TYR A 141 -27.411 10.908 -2.028 1.00 0.00 H new ATOM 0 HA TYR A 141 -26.833 11.790 0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -29.504 11.635 -0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -29.392 11.795 1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -28.410 13.858 2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -29.001 13.499 -2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -28.148 16.312 1.796 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -28.739 15.953 -2.444 1.00 0.00 H new ATOM 0 HH TYR A 141 -28.374 17.903 -1.419 1.00 0.00 H new ATOM 2036 N HIS A 142 -28.816 9.341 0.413 1.00 0.00 N ATOM 2037 CA HIS A 142 -28.988 7.893 0.725 1.00 0.00 C ATOM 2038 C HIS A 142 -30.205 7.333 -0.016 1.00 0.00 C ATOM 2039 O HIS A 142 -31.231 7.058 0.573 1.00 0.00 O ATOM 2040 CB HIS A 142 -29.208 7.836 2.238 1.00 0.00 C ATOM 2041 CG HIS A 142 -30.166 8.922 2.648 1.00 0.00 C ATOM 2042 ND1 HIS A 142 -31.512 9.086 2.437 1.00 0.00 N flip ATOM 2043 CD2 HIS A 142 -29.760 10.029 3.377 1.00 0.00 C flip ATOM 2044 CE1 HIS A 142 -31.938 10.274 3.024 1.00 0.00 C flip ATOM 2045 NE2 HIS A 142 -30.842 10.803 3.576 1.00 0.00 N flip ATOM 0 H HIS A 142 -29.680 9.852 0.234 1.00 0.00 H new ATOM 0 HA HIS A 142 -28.128 7.299 0.416 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -29.604 6.861 2.522 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -28.258 7.958 2.759 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -32.110 8.436 1.927 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -28.757 10.233 3.722 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -32.939 10.681 3.032 1.00 0.00 H new ATOM 2053 N GLN A 143 -30.096 7.161 -1.304 1.00 0.00 N ATOM 2054 CA GLN A 143 -31.247 6.619 -2.085 1.00 0.00 C ATOM 2055 C GLN A 143 -31.860 5.420 -1.359 1.00 0.00 C ATOM 2056 O GLN A 143 -33.064 5.261 -1.308 1.00 0.00 O ATOM 2057 CB GLN A 143 -30.646 6.185 -3.422 1.00 0.00 C ATOM 2058 CG GLN A 143 -29.769 4.950 -3.210 1.00 0.00 C ATOM 2059 CD GLN A 143 -29.022 4.624 -4.505 1.00 0.00 C ATOM 2060 OE1 GLN A 143 -27.812 4.516 -4.511 1.00 0.00 O ATOM 2061 NE2 GLN A 143 -29.697 4.460 -5.609 1.00 0.00 N ATOM 0 H GLN A 143 -29.261 7.372 -1.851 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.042 7.353 -2.213 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.440 5.962 -4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -30.054 6.996 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -29.058 5.130 -2.404 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.384 4.102 -2.909 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.713 4.551 -5.604 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.209 4.241 -6.477 1.00 0.00 H new ATOM 2070 N SER A 144 -31.042 4.572 -0.798 1.00 0.00 N ATOM 2071 CA SER A 144 -31.579 3.382 -0.077 1.00 0.00 C ATOM 2072 C SER A 144 -32.295 3.815 1.204 1.00 0.00 C ATOM 2073 O SER A 144 -31.672 4.132 2.198 1.00 0.00 O ATOM 2074 CB SER A 144 -30.354 2.533 0.254 1.00 0.00 C ATOM 2075 OG SER A 144 -29.825 1.982 -0.945 1.00 0.00 O ATOM 0 H SER A 144 -30.025 4.651 -0.807 1.00 0.00 H new ATOM 0 HA SER A 144 -32.306 2.832 -0.675 1.00 0.00 H new ATOM 0 HB2 SER A 144 -29.599 3.142 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 144 -30.626 1.735 0.945 1.00 0.00 H new ATOM 0 HG SER A 144 -29.037 1.438 -0.735 1.00 0.00 H new ATOM 2081 N LYS A 145 -33.600 3.830 1.191 1.00 0.00 N ATOM 2082 CA LYS A 145 -34.354 4.241 2.411 1.00 0.00 C ATOM 2083 C LYS A 145 -34.598 3.028 3.313 1.00 0.00 C ATOM 2084 O LYS A 145 -35.504 2.251 3.092 1.00 0.00 O ATOM 2085 CB LYS A 145 -35.680 4.796 1.890 1.00 0.00 C ATOM 2086 CG LYS A 145 -36.524 5.291 3.065 1.00 0.00 C ATOM 2087 CD LYS A 145 -36.522 6.821 3.087 1.00 0.00 C ATOM 2088 CE LYS A 145 -37.851 7.326 3.655 1.00 0.00 C ATOM 2089 NZ LYS A 145 -38.761 7.415 2.478 1.00 0.00 N ATOM 0 H LYS A 145 -34.177 3.576 0.389 1.00 0.00 H new ATOM 0 HA LYS A 145 -33.810 4.976 3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -35.495 5.613 1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -36.219 4.024 1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -37.545 4.919 2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -36.125 4.903 4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -35.693 7.185 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -36.374 7.209 2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -38.244 6.643 4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -37.732 8.297 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -39.694 7.755 2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -38.364 8.077 1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -38.861 6.475 2.044 1.00 0.00 H new ATOM 2103 N GLY A 146 -33.792 2.859 4.327 1.00 0.00 N ATOM 2104 CA GLY A 146 -33.979 1.696 5.240 1.00 0.00 C ATOM 2105 C GLY A 146 -34.950 2.073 6.360 1.00 0.00 C ATOM 2106 O GLY A 146 -36.143 2.169 6.155 1.00 0.00 O ATOM 0 H GLY A 146 -33.014 3.475 4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -34.365 0.842 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -33.020 1.395 5.662 1.00 0.00 H new ATOM 2110 N LEU A 147 -34.446 2.287 7.546 1.00 0.00 N ATOM 2111 CA LEU A 147 -35.342 2.657 8.680 1.00 0.00 C ATOM 2112 C LEU A 147 -34.538 3.348 9.785 1.00 0.00 C ATOM 2113 O LEU A 147 -34.087 2.721 10.722 1.00 0.00 O ATOM 2114 CB LEU A 147 -35.913 1.330 9.182 1.00 0.00 C ATOM 2115 CG LEU A 147 -37.440 1.407 9.208 1.00 0.00 C ATOM 2116 CD1 LEU A 147 -38.007 0.107 9.780 1.00 0.00 C ATOM 2117 CD2 LEU A 147 -37.876 2.583 10.085 1.00 0.00 C ATOM 0 H LEU A 147 -33.455 2.222 7.778 1.00 0.00 H new ATOM 0 HA LEU A 147 -36.127 3.350 8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -35.591 0.515 8.534 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -35.532 1.113 10.180 1.00 0.00 H new ATOM 0 HG LEU A 147 -37.814 1.551 8.194 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -39.095 0.162 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -37.697 -0.731 9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -37.634 -0.038 10.794 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -38.964 2.639 10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -37.502 2.439 11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -37.472 3.510 9.678 1.00 0.00 H new ATOM 2129 N GLU A 148 -34.356 4.636 9.683 1.00 0.00 N ATOM 2130 CA GLU A 148 -33.581 5.365 10.727 1.00 0.00 C ATOM 2131 C GLU A 148 -34.015 4.906 12.123 1.00 0.00 C ATOM 2132 O GLU A 148 -35.141 5.110 12.531 1.00 0.00 O ATOM 2133 CB GLU A 148 -33.923 6.840 10.516 1.00 0.00 C ATOM 2134 CG GLU A 148 -32.704 7.571 9.951 1.00 0.00 C ATOM 2135 CD GLU A 148 -32.661 7.392 8.431 1.00 0.00 C ATOM 2136 OE1 GLU A 148 -33.649 7.712 7.791 1.00 0.00 O ATOM 2137 OE2 GLU A 148 -31.644 6.940 7.936 1.00 0.00 O ATOM 0 H GLU A 148 -34.710 5.215 8.922 1.00 0.00 H new ATOM 0 HA GLU A 148 -32.509 5.181 10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -34.766 6.934 9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -34.226 7.293 11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -32.753 8.631 10.202 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -31.791 7.179 10.400 1.00 0.00 H new ATOM 2144 N ALA A 149 -33.128 4.292 12.857 1.00 0.00 N ATOM 2145 CA ALA A 149 -33.490 3.821 14.225 1.00 0.00 C ATOM 2146 C ALA A 149 -32.440 4.287 15.238 1.00 0.00 C ATOM 2147 O ALA A 149 -31.948 3.507 16.027 1.00 0.00 O ATOM 2148 CB ALA A 149 -33.503 2.295 14.129 1.00 0.00 C ATOM 0 H ALA A 149 -32.169 4.096 12.570 1.00 0.00 H new ATOM 0 HA ALA A 149 -34.450 4.216 14.558 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -33.762 1.872 15.099 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -34.240 1.983 13.389 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -32.516 1.941 13.830 1.00 0.00 H new ATOM 2154 N PRO A 150 -32.133 5.555 15.177 1.00 0.00 N ATOM 2155 CA PRO A 150 -31.129 6.142 16.099 1.00 0.00 C ATOM 2156 C PRO A 150 -31.709 6.267 17.510 1.00 0.00 C ATOM 2157 O PRO A 150 -31.047 6.709 18.427 1.00 0.00 O ATOM 2158 CB PRO A 150 -30.858 7.519 15.499 1.00 0.00 C ATOM 2159 CG PRO A 150 -32.090 7.852 14.719 1.00 0.00 C ATOM 2160 CD PRO A 150 -32.686 6.549 14.252 1.00 0.00 C ATOM 0 HA PRO A 150 -30.227 5.537 16.194 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -30.672 8.259 16.278 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -29.977 7.503 14.857 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -32.801 8.401 15.337 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -31.847 8.491 13.870 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -33.775 6.571 14.293 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -32.410 6.331 13.220 1.00 0.00 H new ATOM 2168 N GLN A 151 -32.943 5.882 17.692 1.00 0.00 N ATOM 2169 CA GLN A 151 -33.563 5.980 19.045 1.00 0.00 C ATOM 2170 C GLN A 151 -32.882 5.008 20.012 1.00 0.00 C ATOM 2171 O GLN A 151 -31.905 5.338 20.653 1.00 0.00 O ATOM 2172 CB GLN A 151 -35.029 5.594 18.837 1.00 0.00 C ATOM 2173 CG GLN A 151 -35.849 6.847 18.524 1.00 0.00 C ATOM 2174 CD GLN A 151 -36.068 6.950 17.013 1.00 0.00 C ATOM 2175 OE1 GLN A 151 -35.068 7.279 16.243 1.00 0.00 O flip ATOM 2176 NE2 GLN A 151 -37.161 6.729 16.530 1.00 0.00 N flip ATOM 0 H GLN A 151 -33.548 5.504 16.963 1.00 0.00 H new ATOM 0 HA GLN A 151 -33.461 6.976 19.475 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -35.115 4.877 18.020 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -35.418 5.106 19.731 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -36.809 6.804 19.039 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -35.331 7.734 18.888 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -37.942 6.472 17.133 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -37.297 6.801 15.522 1.00 0.00 H new ATOM 2185 N TYR A 152 -33.391 3.810 20.123 1.00 0.00 N ATOM 2186 CA TYR A 152 -32.773 2.820 21.051 1.00 0.00 C ATOM 2187 C TYR A 152 -31.505 2.228 20.427 1.00 0.00 C ATOM 2188 O TYR A 152 -30.429 2.347 20.978 1.00 0.00 O ATOM 2189 CB TYR A 152 -33.835 1.737 21.239 1.00 0.00 C ATOM 2190 CG TYR A 152 -34.364 1.790 22.651 1.00 0.00 C ATOM 2191 CD1 TYR A 152 -35.355 2.719 22.994 1.00 0.00 C ATOM 2192 CD2 TYR A 152 -33.864 0.911 23.620 1.00 0.00 C ATOM 2193 CE1 TYR A 152 -35.846 2.768 24.303 1.00 0.00 C ATOM 2194 CE2 TYR A 152 -34.355 0.960 24.930 1.00 0.00 C ATOM 2195 CZ TYR A 152 -35.347 1.888 25.272 1.00 0.00 C ATOM 2196 OH TYR A 152 -35.830 1.936 26.564 1.00 0.00 O ATOM 0 H TYR A 152 -34.207 3.475 19.611 1.00 0.00 H new ATOM 0 HA TYR A 152 -32.478 3.271 21.999 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -34.649 1.884 20.529 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -33.408 0.755 21.036 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -35.740 3.398 22.247 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -33.099 0.195 23.356 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -36.610 3.484 24.567 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -33.969 0.282 25.677 1.00 0.00 H new ATOM 0 HH TYR A 152 -35.378 1.257 27.108 1.00 0.00 H new ATOM 2206 N PRO A 153 -31.680 1.606 19.293 1.00 0.00 N ATOM 2207 CA PRO A 153 -30.534 0.985 18.581 1.00 0.00 C ATOM 2208 C PRO A 153 -29.648 2.064 17.953 1.00 0.00 C ATOM 2209 O PRO A 153 -30.101 3.140 17.621 1.00 0.00 O ATOM 2210 CB PRO A 153 -31.202 0.135 17.504 1.00 0.00 C ATOM 2211 CG PRO A 153 -32.534 0.774 17.275 1.00 0.00 C ATOM 2212 CD PRO A 153 -32.943 1.424 18.573 1.00 0.00 C ATOM 0 HA PRO A 153 -29.885 0.403 19.236 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -30.609 0.120 16.589 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -31.312 -0.899 17.830 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -32.474 1.513 16.476 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -33.270 0.031 16.968 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -33.445 2.376 18.402 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -33.635 0.795 19.134 1.00 0.00 H new ATOM 2220 N ALA A 154 -28.384 1.782 17.784 1.00 0.00 N ATOM 2221 CA ALA A 154 -27.470 2.789 17.176 1.00 0.00 C ATOM 2222 C ALA A 154 -27.412 2.603 15.658 1.00 0.00 C ATOM 2223 O ALA A 154 -27.157 1.521 15.165 1.00 0.00 O ATOM 2224 CB ALA A 154 -26.102 2.513 17.803 1.00 0.00 C ATOM 0 H ALA A 154 -27.946 0.898 18.041 1.00 0.00 H new ATOM 0 HA ALA A 154 -27.803 3.811 17.358 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -25.371 3.216 17.405 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -26.167 2.631 18.885 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -25.792 1.495 17.567 1.00 0.00 H new ATOM 2230 N GLY A 155 -27.651 3.648 14.913 1.00 0.00 N ATOM 2231 CA GLY A 155 -27.612 3.531 13.428 1.00 0.00 C ATOM 2232 C GLY A 155 -26.415 2.673 13.012 1.00 0.00 C ATOM 2233 O GLY A 155 -25.280 3.085 13.147 1.00 0.00 O ATOM 0 H GLY A 155 -27.872 4.578 15.269 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.537 3.084 13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.537 4.520 12.977 1.00 0.00 H new ATOM 2237 N PRO A 156 -26.712 1.502 12.516 1.00 0.00 N ATOM 2238 CA PRO A 156 -25.647 0.570 12.072 1.00 0.00 C ATOM 2239 C PRO A 156 -25.010 1.069 10.771 1.00 0.00 C ATOM 2240 O PRO A 156 -23.907 0.693 10.425 1.00 0.00 O ATOM 2241 CB PRO A 156 -26.390 -0.742 11.846 1.00 0.00 C ATOM 2242 CG PRO A 156 -27.806 -0.343 11.575 1.00 0.00 C ATOM 2243 CD PRO A 156 -28.053 0.940 12.324 1.00 0.00 C ATOM 0 HA PRO A 156 -24.834 0.474 12.791 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.968 -1.295 11.007 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -26.323 -1.389 12.720 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -27.970 -0.203 10.506 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -28.495 -1.120 11.904 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -28.692 1.617 11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -28.549 0.757 13.277 1.00 0.00 H new ATOM 2251 N GLN A 157 -25.699 1.909 10.047 1.00 0.00 N ATOM 2252 CA GLN A 157 -25.139 2.429 8.773 1.00 0.00 C ATOM 2253 C GLN A 157 -23.952 3.355 9.045 1.00 0.00 C ATOM 2254 O GLN A 157 -23.331 3.869 8.136 1.00 0.00 O ATOM 2255 CB GLN A 157 -26.287 3.202 8.122 1.00 0.00 C ATOM 2256 CG GLN A 157 -26.027 3.333 6.620 1.00 0.00 C ATOM 2257 CD GLN A 157 -26.887 2.322 5.862 1.00 0.00 C ATOM 2258 OE1 GLN A 157 -26.417 1.668 4.951 1.00 0.00 O ATOM 2259 NE2 GLN A 157 -28.137 2.161 6.201 1.00 0.00 N ATOM 0 H GLN A 157 -26.628 2.257 10.286 1.00 0.00 H new ATOM 0 HA GLN A 157 -24.769 1.629 8.132 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -27.231 2.686 8.295 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -26.377 4.190 8.574 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -26.259 4.345 6.287 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -24.972 3.161 6.407 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -28.533 2.709 6.965 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -28.718 1.487 5.702 1.00 0.00 H new ATOM 2268 N GLY A 158 -23.632 3.574 10.291 1.00 0.00 N ATOM 2269 CA GLY A 158 -22.486 4.468 10.620 1.00 0.00 C ATOM 2270 C GLY A 158 -21.197 3.881 10.044 1.00 0.00 C ATOM 2271 O GLY A 158 -20.549 4.480 9.210 1.00 0.00 O ATOM 0 H GLY A 158 -24.114 3.173 11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -22.659 5.463 10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -22.396 4.579 11.701 1.00 0.00 H new ATOM 2275 N GLU A 159 -20.819 2.711 10.482 1.00 0.00 N ATOM 2276 CA GLU A 159 -19.571 2.089 9.957 1.00 0.00 C ATOM 2277 C GLU A 159 -19.891 1.189 8.764 1.00 0.00 C ATOM 2278 O GLU A 159 -19.029 0.522 8.225 1.00 0.00 O ATOM 2279 CB GLU A 159 -19.011 1.268 11.120 1.00 0.00 C ATOM 2280 CG GLU A 159 -18.873 2.161 12.354 1.00 0.00 C ATOM 2281 CD GLU A 159 -19.266 1.371 13.604 1.00 0.00 C ATOM 2282 OE1 GLU A 159 -18.397 0.736 14.177 1.00 0.00 O ATOM 2283 OE2 GLU A 159 -20.430 1.418 13.967 1.00 0.00 O ATOM 0 H GLU A 159 -21.320 2.160 11.179 1.00 0.00 H new ATOM 0 HA GLU A 159 -18.855 2.833 9.608 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -19.671 0.428 11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -18.041 0.850 10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -17.847 2.518 12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -19.509 3.041 12.252 1.00 0.00 H new ATOM 2290 N GLN A 160 -21.122 1.176 8.339 1.00 0.00 N ATOM 2291 CA GLN A 160 -21.497 0.329 7.169 1.00 0.00 C ATOM 2292 C GLN A 160 -20.954 0.966 5.893 1.00 0.00 C ATOM 2293 O GLN A 160 -20.822 0.331 4.866 1.00 0.00 O ATOM 2294 CB GLN A 160 -23.026 0.309 7.160 1.00 0.00 C ATOM 2295 CG GLN A 160 -23.517 -1.034 6.612 1.00 0.00 C ATOM 2296 CD GLN A 160 -25.047 -1.042 6.580 1.00 0.00 C ATOM 2297 OE1 GLN A 160 -25.668 -0.013 6.400 1.00 0.00 O ATOM 2298 NE2 GLN A 160 -25.684 -2.168 6.750 1.00 0.00 N ATOM 0 H GLN A 160 -21.886 1.714 8.749 1.00 0.00 H new ATOM 0 HA GLN A 160 -21.089 -0.680 7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -23.408 0.463 8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.407 1.125 6.546 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.121 -1.197 5.610 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -23.151 -1.849 7.236 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -25.162 -3.031 6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -26.704 -2.185 6.732 1.00 0.00 H new ATOM 2307 N LEU A 161 -20.630 2.222 5.967 1.00 0.00 N ATOM 2308 CA LEU A 161 -20.078 2.938 4.784 1.00 0.00 C ATOM 2309 C LEU A 161 -19.334 4.188 5.248 1.00 0.00 C ATOM 2310 O LEU A 161 -19.139 5.130 4.507 1.00 0.00 O ATOM 2311 CB LEU A 161 -21.294 3.311 3.933 1.00 0.00 C ATOM 2312 CG LEU A 161 -21.382 2.375 2.727 1.00 0.00 C ATOM 2313 CD1 LEU A 161 -22.359 1.240 3.031 1.00 0.00 C ATOM 2314 CD2 LEU A 161 -21.879 3.161 1.511 1.00 0.00 C ATOM 0 H LEU A 161 -20.725 2.793 6.807 1.00 0.00 H new ATOM 0 HA LEU A 161 -19.371 2.331 4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -22.204 3.239 4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -21.213 4.345 3.598 1.00 0.00 H new ATOM 0 HG LEU A 161 -20.397 1.959 2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -22.421 0.573 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -22.009 0.681 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -23.345 1.655 3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -21.943 2.496 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -22.865 3.575 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -21.184 3.972 1.293 1.00 0.00 H new ATOM 2326 N VAL A 162 -18.929 4.195 6.484 1.00 0.00 N ATOM 2327 CA VAL A 162 -18.202 5.364 7.041 1.00 0.00 C ATOM 2328 C VAL A 162 -17.487 4.966 8.335 1.00 0.00 C ATOM 2329 O VAL A 162 -18.070 4.968 9.401 1.00 0.00 O ATOM 2330 CB VAL A 162 -19.303 6.380 7.324 1.00 0.00 C ATOM 2331 CG1 VAL A 162 -18.876 7.313 8.459 1.00 0.00 C ATOM 2332 CG2 VAL A 162 -19.574 7.202 6.064 1.00 0.00 C ATOM 0 H VAL A 162 -19.073 3.428 7.141 1.00 0.00 H new ATOM 0 HA VAL A 162 -17.438 5.755 6.368 1.00 0.00 H new ATOM 0 HB VAL A 162 -20.209 5.851 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -19.669 8.035 8.654 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -18.688 6.728 9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -17.966 7.841 8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -20.361 7.929 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -18.665 7.725 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -19.890 6.539 5.258 1.00 0.00 H new ATOM 2342 N VAL A 163 -16.234 4.620 8.253 1.00 0.00 N ATOM 2343 CA VAL A 163 -15.491 4.219 9.482 1.00 0.00 C ATOM 2344 C VAL A 163 -14.483 5.304 9.866 1.00 0.00 C ATOM 2345 O VAL A 163 -13.298 5.161 9.641 1.00 0.00 O ATOM 2346 CB VAL A 163 -14.768 2.921 9.114 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -14.536 2.090 10.378 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -15.621 2.114 8.129 1.00 0.00 C ATOM 0 H VAL A 163 -15.691 4.597 7.390 1.00 0.00 H new ATOM 0 HA VAL A 163 -16.155 4.082 10.336 1.00 0.00 H new ATOM 0 HB VAL A 163 -13.811 3.163 8.652 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -14.021 1.166 10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -13.926 2.658 11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.495 1.853 10.839 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.102 1.191 7.870 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.580 1.875 8.589 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -15.788 2.702 7.226 1.00 0.00 H new ATOM 2358 N PRO A 164 -14.994 6.363 10.435 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.133 7.493 10.855 1.00 0.00 C ATOM 2360 C PRO A 164 -13.321 7.123 12.098 1.00 0.00 C ATOM 2361 O PRO A 164 -13.494 7.689 13.158 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.128 8.607 11.168 1.00 0.00 C ATOM 2363 CG PRO A 164 -16.405 7.903 11.503 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.410 6.603 10.737 1.00 0.00 C ATOM 0 HA PRO A 164 -13.405 7.777 10.095 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.785 9.220 12.001 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.256 9.273 10.315 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.473 7.718 12.575 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.265 8.514 11.230 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.835 5.792 11.329 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.005 6.678 9.827 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.436 6.176 11.971 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.608 5.768 13.139 1.00 0.00 C ATOM 2374 C GLU A 165 -10.457 4.873 12.680 1.00 0.00 C ATOM 2375 O GLU A 165 -9.352 5.330 12.457 1.00 0.00 O ATOM 2376 CB GLU A 165 -12.562 4.993 14.052 1.00 0.00 C ATOM 2377 CG GLU A 165 -11.788 4.442 15.250 1.00 0.00 C ATOM 2378 CD GLU A 165 -11.656 5.531 16.318 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -12.235 6.587 16.132 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -10.979 5.287 17.303 1.00 0.00 O ATOM 0 H GLU A 165 -12.250 5.666 11.108 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.163 6.622 13.649 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -13.365 5.646 14.394 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -13.028 4.177 13.500 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -12.304 3.575 15.662 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.800 4.105 14.935 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.708 3.604 12.535 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.632 2.678 12.092 1.00 0.00 C ATOM 2389 C ARG A 166 -10.233 1.478 11.352 1.00 0.00 C ATOM 2390 O ARG A 166 -11.378 1.121 11.551 1.00 0.00 O ATOM 2391 CB ARG A 166 -8.940 2.234 13.381 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.285 0.866 13.174 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.681 0.384 14.496 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.343 1.034 14.568 1.00 0.00 N ATOM 2395 CZ ARG A 166 -5.566 0.819 15.595 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -5.962 0.037 16.562 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -4.393 1.387 15.655 1.00 0.00 N ATOM 0 H ARG A 166 -11.614 3.167 12.705 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.935 3.152 11.400 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.188 2.967 13.672 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.664 2.181 14.194 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.023 0.148 12.816 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.510 0.934 12.411 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.305 0.670 15.343 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.594 -0.702 14.517 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.033 1.648 13.814 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.879 -0.407 16.516 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.354 -0.130 17.364 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.083 1.999 14.900 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.786 1.219 16.457 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.466 0.848 10.506 1.00 0.00 N ATOM 2412 CA LEU A 167 -9.982 -0.334 9.758 1.00 0.00 C ATOM 2413 C LEU A 167 -8.933 -1.449 9.763 1.00 0.00 C ATOM 2414 O LEU A 167 -7.757 -1.206 9.578 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.227 0.170 8.336 1.00 0.00 C ATOM 2416 CG LEU A 167 -11.066 1.448 8.386 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -10.150 2.666 8.262 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -12.068 1.445 7.230 1.00 0.00 C ATOM 0 H LEU A 167 -8.500 1.102 10.299 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.889 -0.745 10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -9.277 0.365 7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -10.741 -0.593 7.752 1.00 0.00 H new ATOM 0 HG LEU A 167 -11.603 1.493 9.334 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -10.748 3.576 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.435 2.669 9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.612 2.622 7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -12.666 2.355 7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -11.531 1.400 6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.722 0.577 7.318 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.343 -2.670 9.979 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.356 -3.787 10.001 1.00 0.00 C ATOM 2432 C LEU A 168 -8.826 -4.938 9.107 1.00 0.00 C ATOM 2433 O LEU A 168 -9.819 -5.582 9.378 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.300 -4.235 11.462 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.865 -4.619 11.824 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.383 -5.735 10.895 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -5.957 -3.396 11.664 1.00 0.00 C ATOM 0 H LEU A 168 -10.313 -2.941 10.140 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.380 -3.478 9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.648 -3.433 12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.965 -5.084 11.619 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.832 -4.968 12.856 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.360 -6.008 11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -7.030 -6.605 11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.415 -5.388 9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -4.933 -3.667 11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -5.992 -3.050 10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -6.299 -2.600 12.325 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.113 -5.204 8.047 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.512 -6.318 7.141 1.00 0.00 C ATOM 2451 C VAL A 169 -7.849 -7.619 7.597 1.00 0.00 C ATOM 2452 O VAL A 169 -6.680 -7.646 7.929 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.002 -5.913 5.758 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.559 -6.877 4.707 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.467 -4.490 5.438 1.00 0.00 C ATOM 0 H VAL A 169 -7.272 -4.698 7.769 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.589 -6.487 7.140 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.913 -5.951 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.196 -6.589 3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.230 -7.891 4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.648 -6.838 4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.103 -4.201 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.556 -4.452 5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.073 -3.802 6.186 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.582 -8.699 7.622 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.983 -9.990 8.064 1.00 0.00 C ATOM 2467 C VAL A 170 -7.912 -10.977 6.895 1.00 0.00 C ATOM 2468 O VAL A 170 -8.919 -11.464 6.419 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.923 -10.515 9.149 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.243 -11.658 9.903 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -9.254 -9.386 10.127 1.00 0.00 C ATOM 0 H VAL A 170 -9.566 -8.743 7.357 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.965 -9.862 8.431 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.842 -10.879 8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.913 -12.033 10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.006 -12.463 9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.324 -11.294 10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.924 -9.760 10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.335 -9.022 10.587 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.739 -8.570 9.590 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.731 -11.281 6.436 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.592 -12.239 5.309 1.00 0.00 C ATOM 2483 C LEU A 171 -5.762 -13.439 5.765 1.00 0.00 C ATOM 2484 O LEU A 171 -4.560 -13.355 5.913 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.866 -11.454 4.215 1.00 0.00 C ATOM 2486 CG LEU A 171 -4.902 -12.373 3.459 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.060 -12.157 1.952 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -3.464 -12.047 3.867 1.00 0.00 C ATOM 0 H LEU A 171 -5.854 -10.905 6.795 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.548 -12.625 4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.590 -11.025 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.317 -10.623 4.657 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.127 -13.411 3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.373 -12.812 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.084 -12.386 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.836 -11.119 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.776 -12.700 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.243 -11.008 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.347 -12.200 4.940 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.395 -14.549 5.986 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.639 -15.753 6.431 1.00 0.00 C ATOM 2502 C ASP A 172 -5.813 -16.893 5.435 1.00 0.00 C ATOM 2503 O ASP A 172 -6.905 -17.185 4.978 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.233 -16.134 7.780 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.569 -17.417 8.286 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -5.559 -18.387 7.546 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.081 -17.406 9.404 1.00 0.00 O ATOM 0 H ASP A 172 -7.401 -14.680 5.879 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.570 -15.552 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.082 -15.327 8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.309 -16.281 7.687 1.00 0.00 H new ATOM 2512 N MET A 173 -4.739 -17.545 5.113 1.00 0.00 N ATOM 2513 CA MET A 173 -4.805 -18.684 4.158 1.00 0.00 C ATOM 2514 C MET A 173 -4.902 -19.995 4.937 1.00 0.00 C ATOM 2515 O MET A 173 -5.646 -20.888 4.581 1.00 0.00 O ATOM 2516 CB MET A 173 -3.500 -18.621 3.365 1.00 0.00 C ATOM 2517 CG MET A 173 -3.336 -19.904 2.548 1.00 0.00 C ATOM 2518 SD MET A 173 -2.937 -19.481 0.833 1.00 0.00 S ATOM 2519 CE MET A 173 -4.369 -18.419 0.520 1.00 0.00 C ATOM 0 H MET A 173 -3.807 -17.338 5.472 1.00 0.00 H new ATOM 0 HA MET A 173 -5.673 -18.631 3.500 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.506 -17.755 2.704 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.656 -18.499 4.043 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.545 -20.521 2.975 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.254 -20.491 2.585 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.713 -18.565 -0.504 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.171 -18.676 1.212 1.00 0.00 H new ATOM 0 HE3 MET A 173 -4.087 -17.376 0.663 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.165 -20.113 6.007 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.232 -21.361 6.815 1.00 0.00 C ATOM 2531 C GLU A 174 -5.696 -21.760 6.993 1.00 0.00 C ATOM 2532 O GLU A 174 -6.022 -22.918 7.165 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.601 -21.002 8.161 1.00 0.00 C ATOM 2534 CG GLU A 174 -2.357 -21.862 8.389 1.00 0.00 C ATOM 2535 CD GLU A 174 -2.600 -22.809 9.565 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -2.764 -22.320 10.671 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -2.615 -24.009 9.341 1.00 0.00 O ATOM 0 H GLU A 174 -3.522 -19.402 6.355 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.715 -22.199 6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.333 -19.945 8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.319 -21.162 8.965 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.127 -22.433 7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.495 -21.227 8.592 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.580 -20.801 6.938 1.00 0.00 N ATOM 2545 CA GLU A 175 -8.028 -21.101 7.085 1.00 0.00 C ATOM 2546 C GLU A 175 -8.713 -20.872 5.746 1.00 0.00 C ATOM 2547 O GLU A 175 -9.737 -21.452 5.442 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.539 -20.083 8.101 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.512 -20.763 9.066 1.00 0.00 C ATOM 2550 CD GLU A 175 -8.932 -20.731 10.482 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -8.206 -19.797 10.783 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -9.225 -21.639 11.243 1.00 0.00 O ATOM 0 H GLU A 175 -6.357 -19.816 6.796 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.219 -22.127 7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.703 -19.655 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -9.036 -19.260 7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.476 -20.255 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.687 -21.793 8.757 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.150 -20.009 4.951 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.755 -19.704 3.633 1.00 0.00 C ATOM 2561 C GLY A 176 -9.878 -18.693 3.836 1.00 0.00 C ATOM 2562 O GLY A 176 -10.809 -18.624 3.060 1.00 0.00 O ATOM 0 H GLY A 176 -7.291 -19.500 5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.002 -19.302 2.955 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.143 -20.614 3.175 1.00 0.00 H new ATOM 2566 N THR A 177 -9.809 -17.910 4.885 1.00 0.00 N ATOM 2567 CA THR A 177 -10.896 -16.915 5.124 1.00 0.00 C ATOM 2568 C THR A 177 -10.355 -15.480 5.103 1.00 0.00 C ATOM 2569 O THR A 177 -9.624 -15.064 5.979 1.00 0.00 O ATOM 2570 CB THR A 177 -11.459 -17.252 6.505 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.542 -18.079 7.201 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.794 -17.985 6.346 1.00 0.00 C ATOM 0 H THR A 177 -9.058 -17.917 5.576 1.00 0.00 H new ATOM 0 HA THR A 177 -11.657 -16.967 4.345 1.00 0.00 H new ATOM 0 HB THR A 177 -11.616 -16.332 7.069 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.852 -19.008 7.171 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.196 -18.226 7.330 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.498 -17.347 5.812 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.639 -18.905 5.782 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.733 -14.718 4.110 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.273 -13.306 4.023 1.00 0.00 C ATOM 2582 C LEU A 178 -11.488 -12.375 4.073 1.00 0.00 C ATOM 2583 O LEU A 178 -12.582 -12.753 3.706 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.574 -13.190 2.667 1.00 0.00 C ATOM 2585 CG LEU A 178 -8.494 -14.266 2.546 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.115 -15.571 2.046 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -7.433 -13.801 1.548 1.00 0.00 C ATOM 0 H LEU A 178 -11.345 -15.018 3.351 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.608 -13.033 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.301 -13.300 1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.128 -12.201 2.561 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.040 -14.433 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.341 -16.334 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.878 -15.904 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.570 -15.407 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.660 -14.564 1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.896 -13.636 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.986 -12.871 1.899 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.311 -11.165 4.523 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.467 -10.225 4.592 1.00 0.00 C ATOM 2601 C GLY A 179 -12.027 -8.896 5.210 1.00 0.00 C ATOM 2602 O GLY A 179 -10.862 -8.679 5.476 1.00 0.00 O ATOM 0 H GLY A 179 -10.421 -10.786 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.868 -10.055 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.268 -10.664 5.187 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.955 -8.004 5.441 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.597 -6.690 6.043 1.00 0.00 C ATOM 2608 C TYR A 180 -13.409 -6.462 7.319 1.00 0.00 C ATOM 2609 O TYR A 180 -14.621 -6.531 7.317 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.967 -5.655 4.979 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.045 -4.465 5.086 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.486 -4.119 6.323 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -11.746 -3.707 3.948 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.630 -3.014 6.420 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -10.891 -2.603 4.045 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.333 -2.257 5.282 1.00 0.00 C ATOM 2617 OH TYR A 180 -9.491 -1.169 5.378 1.00 0.00 O ATOM 0 H TYR A 180 -13.946 -8.131 5.238 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.544 -6.631 6.319 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.892 -6.097 3.986 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.002 -5.339 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.715 -4.704 7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -12.176 -3.974 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.199 -2.747 7.374 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.662 -2.018 3.166 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.390 -0.755 4.496 1.00 0.00 H new ATOM 2627 N SER A 181 -12.749 -6.192 8.409 1.00 0.00 N ATOM 2628 CA SER A 181 -13.478 -5.962 9.686 1.00 0.00 C ATOM 2629 C SER A 181 -12.883 -4.762 10.425 1.00 0.00 C ATOM 2630 O SER A 181 -11.683 -4.643 10.574 1.00 0.00 O ATOM 2631 CB SER A 181 -13.276 -7.242 10.495 1.00 0.00 C ATOM 2632 OG SER A 181 -13.993 -7.143 11.718 1.00 0.00 O ATOM 0 H SER A 181 -11.733 -6.120 8.471 1.00 0.00 H new ATOM 0 HA SER A 181 -14.534 -5.745 9.524 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.623 -8.104 9.926 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.215 -7.397 10.693 1.00 0.00 H new ATOM 0 HG SER A 181 -13.867 -7.964 12.239 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.715 -3.873 10.891 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.200 -2.685 11.626 1.00 0.00 C ATOM 2640 C ILE A 182 -13.423 -2.870 13.130 1.00 0.00 C ATOM 2641 O ILE A 182 -14.542 -2.964 13.594 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.012 -1.499 11.103 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.501 -1.875 11.065 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.529 -1.128 9.699 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.899 -2.309 9.651 1.00 0.00 C ATOM 0 H ILE A 182 -14.729 -3.918 10.795 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.131 -2.535 11.473 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.877 -0.643 11.764 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.698 -2.682 11.770 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.107 -1.024 11.377 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.108 -0.283 9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.474 -0.857 9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.661 -1.980 9.032 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.956 -2.573 9.636 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.720 -1.490 8.955 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.305 -3.173 9.355 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.367 -2.929 13.891 1.00 0.00 N ATOM 2658 CA GLY A 183 -12.518 -3.117 15.360 1.00 0.00 C ATOM 2659 C GLY A 183 -12.552 -4.613 15.678 1.00 0.00 C ATOM 2660 O GLY A 183 -12.481 -5.017 16.821 1.00 0.00 O ATOM 0 H GLY A 183 -11.405 -2.855 13.559 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.691 -2.641 15.886 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.434 -2.639 15.707 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.660 -5.438 14.672 1.00 0.00 N ATOM 2665 CA GLY A 184 -12.700 -6.908 14.913 1.00 0.00 C ATOM 2666 C GLY A 184 -14.111 -7.319 15.333 1.00 0.00 C ATOM 2667 O GLY A 184 -14.298 -8.049 16.286 1.00 0.00 O ATOM 0 H GLY A 184 -12.722 -5.157 13.693 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.408 -7.443 14.009 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -11.985 -7.179 15.689 1.00 0.00 H new ATOM 2671 N THR A 185 -15.108 -6.854 14.630 1.00 0.00 N ATOM 2672 CA THR A 185 -16.508 -7.218 14.994 1.00 0.00 C ATOM 2673 C THR A 185 -17.264 -7.731 13.765 1.00 0.00 C ATOM 2674 O THR A 185 -18.411 -8.122 13.850 1.00 0.00 O ATOM 2675 CB THR A 185 -17.134 -5.921 15.508 1.00 0.00 C ATOM 2676 OG1 THR A 185 -16.442 -5.493 16.673 1.00 0.00 O ATOM 2677 CG2 THR A 185 -18.606 -6.162 15.843 1.00 0.00 C ATOM 0 H THR A 185 -15.015 -6.239 13.821 1.00 0.00 H new ATOM 0 HA THR A 185 -16.545 -8.012 15.739 1.00 0.00 H new ATOM 0 HB THR A 185 -17.061 -5.151 14.740 1.00 0.00 H new ATOM 0 HG1 THR A 185 -16.841 -4.661 17.003 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.052 -5.237 16.209 1.00 0.00 H new ATOM 0 HG22 THR A 185 -19.134 -6.490 14.947 1.00 0.00 H new ATOM 0 HG23 THR A 185 -18.683 -6.931 16.611 1.00 0.00 H new ATOM 2685 N TYR A 186 -16.633 -7.730 12.623 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.322 -8.219 11.393 1.00 0.00 C ATOM 2687 C TYR A 186 -16.898 -9.654 11.084 1.00 0.00 C ATOM 2688 O TYR A 186 -17.721 -10.539 10.962 1.00 0.00 O ATOM 2689 CB TYR A 186 -16.874 -7.269 10.281 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.017 -6.360 9.902 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.288 -6.897 9.661 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -17.808 -4.979 9.792 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -20.349 -6.054 9.309 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.870 -4.137 9.441 1.00 0.00 C ATOM 2695 CZ TYR A 186 -20.140 -4.675 9.199 1.00 0.00 C ATOM 2696 OH TYR A 186 -21.186 -3.843 8.851 1.00 0.00 O ATOM 0 H TYR A 186 -15.673 -7.413 12.487 1.00 0.00 H new ATOM 0 HA TYR A 186 -18.406 -8.229 11.503 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.021 -6.678 10.615 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -16.546 -7.839 9.412 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.450 -7.961 9.747 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -16.828 -4.564 9.978 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.329 -6.468 9.122 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.710 -3.072 9.357 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.870 -2.916 8.820 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.624 -9.896 10.966 1.00 0.00 N ATOM 2707 CA LEU A 187 -15.159 -11.281 10.674 1.00 0.00 C ATOM 2708 C LEU A 187 -15.216 -12.127 11.950 1.00 0.00 C ATOM 2709 O LEU A 187 -14.299 -12.856 12.265 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.714 -11.123 10.200 1.00 0.00 C ATOM 2711 CG LEU A 187 -13.656 -11.275 8.680 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -12.197 -11.263 8.219 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -14.304 -12.602 8.276 1.00 0.00 C ATOM 0 H LEU A 187 -14.886 -9.198 11.058 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.777 -11.780 9.928 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.329 -10.146 10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.080 -11.872 10.675 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.192 -10.449 8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -12.157 -11.371 7.135 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -11.732 -10.320 8.507 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -11.661 -12.089 8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -14.263 -12.712 7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.767 -13.427 8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.344 -12.614 8.603 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.285 -12.026 12.692 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.393 -12.816 13.951 1.00 0.00 C ATOM 2727 C GLY A 188 -16.827 -14.252 13.637 1.00 0.00 C ATOM 2728 O GLY A 188 -16.012 -15.090 13.309 1.00 0.00 O ATOM 0 H GLY A 188 -17.087 -11.432 12.481 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.434 -12.823 14.468 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.114 -12.349 14.622 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.104 -14.481 13.763 1.00 0.00 N ATOM 2733 CA PRO A 189 -18.674 -15.831 13.506 1.00 0.00 C ATOM 2734 C PRO A 189 -18.689 -16.144 12.010 1.00 0.00 C ATOM 2735 O PRO A 189 -18.691 -17.287 11.602 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.099 -15.718 14.035 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.426 -14.260 13.967 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.133 -13.512 14.153 1.00 0.00 C ATOM 0 HA PRO A 189 -18.098 -16.628 13.977 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -20.791 -16.306 13.432 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -20.171 -16.091 15.057 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.882 -14.011 13.009 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.144 -13.989 14.741 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.096 -12.618 13.531 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.005 -13.187 15.186 1.00 0.00 H new ATOM 2746 N ALA A 190 -18.717 -15.133 11.196 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.752 -15.355 9.719 1.00 0.00 C ATOM 2748 C ALA A 190 -17.431 -15.944 9.200 1.00 0.00 C ATOM 2749 O ALA A 190 -17.127 -15.845 8.028 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.987 -13.968 9.121 1.00 0.00 C ATOM 0 H ALA A 190 -18.717 -14.155 11.486 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.527 -16.070 9.443 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.026 -14.042 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.930 -13.567 9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.172 -13.304 9.410 1.00 0.00 H new ATOM 2756 N PHE A 191 -16.648 -16.563 10.042 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.364 -17.155 9.561 1.00 0.00 C ATOM 2758 C PHE A 191 -15.580 -18.604 9.114 1.00 0.00 C ATOM 2759 O PHE A 191 -14.739 -19.195 8.466 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.419 -17.107 10.764 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.472 -15.937 10.626 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -12.955 -15.595 9.370 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -13.102 -15.201 11.759 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.072 -14.515 9.248 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.219 -14.121 11.635 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.705 -13.778 10.379 1.00 0.00 C ATOM 0 H PHE A 191 -16.839 -16.685 11.037 1.00 0.00 H new ATOM 0 HA PHE A 191 -14.962 -16.612 8.706 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -14.994 -17.015 11.686 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -13.855 -18.037 10.832 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -13.237 -16.164 8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -13.498 -15.466 12.728 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.674 -14.251 8.280 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.935 -13.553 12.508 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.025 -12.944 10.283 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.697 -19.184 9.457 1.00 0.00 N ATOM 2777 CA ARG A 192 -16.960 -20.596 9.054 1.00 0.00 C ATOM 2778 C ARG A 192 -17.667 -20.646 7.697 1.00 0.00 C ATOM 2779 O ARG A 192 -17.733 -21.677 7.058 1.00 0.00 O ATOM 2780 CB ARG A 192 -17.868 -21.154 10.148 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.022 -21.902 11.181 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.068 -20.923 11.867 1.00 0.00 C ATOM 2783 NE ARG A 192 -14.782 -21.058 11.128 1.00 0.00 N ATOM 2784 CZ ARG A 192 -14.001 -22.080 11.358 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -14.347 -22.986 12.231 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -12.873 -22.195 10.712 1.00 0.00 N ATOM 0 H ARG A 192 -17.440 -18.742 9.999 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.039 -21.170 8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -18.416 -20.344 10.629 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -18.608 -21.826 9.713 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.667 -22.375 11.921 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -16.456 -22.697 10.696 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -16.447 -19.902 11.817 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.944 -21.166 12.922 1.00 0.00 H new ATOM 0 HE ARG A 192 -14.511 -20.353 10.443 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.229 -22.897 12.736 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.736 -23.783 12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.602 -21.488 10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.262 -22.992 10.890 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.189 -19.539 7.249 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.884 -19.523 5.931 1.00 0.00 C ATOM 2802 C GLY A 193 -18.072 -18.679 4.956 1.00 0.00 C ATOM 2803 O GLY A 193 -18.308 -18.680 3.764 1.00 0.00 O ATOM 0 H GLY A 193 -18.165 -18.644 7.738 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -18.994 -20.538 5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.888 -19.113 6.039 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.105 -17.968 5.456 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.258 -17.131 4.571 1.00 0.00 C ATOM 2809 C LEU A 194 -15.298 -18.034 3.797 1.00 0.00 C ATOM 2810 O LEU A 194 -14.892 -17.728 2.696 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.494 -16.208 5.521 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.801 -15.100 4.723 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.467 -13.935 5.654 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.505 -15.634 4.113 1.00 0.00 C ATOM 0 H LEU A 194 -16.864 -17.931 6.446 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.831 -16.563 3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.179 -15.771 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.756 -16.780 6.083 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.467 -14.763 3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.974 -13.146 5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.385 -13.546 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.804 -14.281 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.016 -14.842 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.842 -15.974 4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.732 -16.468 3.449 1.00 0.00 H new ATOM 2826 N LYS A 195 -14.942 -19.154 4.366 1.00 0.00 N ATOM 2827 CA LYS A 195 -14.017 -20.085 3.663 1.00 0.00 C ATOM 2828 C LYS A 195 -14.572 -20.414 2.275 1.00 0.00 C ATOM 2829 O LYS A 195 -13.834 -20.599 1.328 1.00 0.00 O ATOM 2830 CB LYS A 195 -13.976 -21.334 4.544 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.425 -22.513 3.739 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.582 -23.294 3.113 1.00 0.00 C ATOM 2833 CE LYS A 195 -15.625 -23.614 4.187 1.00 0.00 C ATOM 2834 NZ LYS A 195 -16.279 -24.870 3.724 1.00 0.00 N ATOM 0 H LYS A 195 -15.252 -19.463 5.287 1.00 0.00 H new ATOM 0 HA LYS A 195 -13.023 -19.663 3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.351 -21.154 5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -14.976 -21.566 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -12.753 -22.152 2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -12.840 -23.167 4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -15.037 -22.711 2.312 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -14.212 -24.216 2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -15.159 -23.748 5.163 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -16.349 -22.806 4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -17.008 -25.155 4.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -16.720 -24.710 2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -15.566 -25.623 3.644 1.00 0.00 H new ATOM 2848 N GLY A 196 -15.870 -20.481 2.148 1.00 0.00 N ATOM 2849 CA GLY A 196 -16.470 -20.786 0.824 1.00 0.00 C ATOM 2850 C GLY A 196 -16.811 -19.471 0.119 1.00 0.00 C ATOM 2851 O GLY A 196 -16.851 -19.389 -1.092 1.00 0.00 O ATOM 0 H GLY A 196 -16.538 -20.337 2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.774 -21.368 0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -17.368 -21.391 0.948 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.056 -18.444 0.883 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.393 -17.118 0.299 1.00 0.00 C ATOM 2857 C ARG A 197 -16.120 -16.304 0.087 1.00 0.00 C ATOM 2858 O ARG A 197 -16.141 -15.218 -0.448 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.265 -16.470 1.370 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.103 -14.950 1.329 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.824 -14.563 2.073 1.00 0.00 C ATOM 2862 NE ARG A 197 -17.276 -13.706 3.204 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.805 -12.536 2.969 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.937 -12.114 1.741 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -18.200 -11.788 3.962 1.00 0.00 N ATOM 0 H ARG A 197 -17.036 -18.469 1.903 1.00 0.00 H new ATOM 0 HA ARG A 197 -17.889 -17.186 -0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.310 -16.737 1.210 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.987 -16.847 2.354 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -18.056 -14.604 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.966 -14.467 1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.296 -15.445 2.434 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.136 -14.024 1.421 1.00 0.00 H new ATOM 0 HE ARG A 197 -17.172 -14.034 4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.627 -12.698 0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.350 -11.200 1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -18.095 -12.117 4.922 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -18.613 -10.874 3.779 1.00 0.00 H new ATOM 2879 N THR A 198 -15.027 -16.824 0.545 1.00 0.00 N ATOM 2880 CA THR A 198 -13.721 -16.104 0.436 1.00 0.00 C ATOM 2881 C THR A 198 -13.506 -15.484 -0.949 1.00 0.00 C ATOM 2882 O THR A 198 -13.663 -16.124 -1.970 1.00 0.00 O ATOM 2883 CB THR A 198 -12.664 -17.175 0.694 1.00 0.00 C ATOM 2884 OG1 THR A 198 -13.292 -18.361 1.160 1.00 0.00 O ATOM 2885 CG2 THR A 198 -11.679 -16.670 1.744 1.00 0.00 C ATOM 0 H THR A 198 -14.973 -17.735 1.001 1.00 0.00 H new ATOM 0 HA THR A 198 -13.678 -15.274 1.141 1.00 0.00 H new ATOM 0 HB THR A 198 -12.130 -17.391 -0.231 1.00 0.00 H new ATOM 0 HG1 THR A 198 -13.665 -18.205 2.053 1.00 0.00 H new ATOM 0 HG21 THR A 198 -10.923 -17.433 1.930 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.197 -15.762 1.383 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.213 -16.454 2.670 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.114 -14.237 -0.972 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.841 -13.534 -2.260 1.00 0.00 C ATOM 2895 C LEU A 199 -11.607 -12.644 -2.086 1.00 0.00 C ATOM 2896 O LEU A 199 -11.127 -12.456 -0.986 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.076 -12.674 -2.563 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.184 -12.934 -1.541 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.966 -12.058 -0.308 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.540 -12.600 -2.168 1.00 0.00 C ATOM 0 H LEU A 199 -12.969 -13.667 -0.139 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.651 -14.234 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.802 -11.619 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.441 -12.895 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.164 -13.983 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.758 -12.247 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.000 -12.294 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.984 -11.008 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.332 -12.784 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.556 -11.551 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.699 -13.227 -3.046 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.090 -12.083 -3.145 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.897 -11.203 -2.992 1.00 0.00 C ATOM 2914 C TYR A 200 -10.349 -9.786 -2.624 1.00 0.00 C ATOM 2915 O TYR A 200 -11.208 -9.223 -3.273 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.199 -11.219 -4.354 1.00 0.00 C ATOM 2917 CG TYR A 200 -10.194 -10.908 -5.448 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -10.547 -9.581 -5.717 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -10.758 -11.949 -6.196 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -11.466 -9.295 -6.735 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -11.677 -11.663 -7.212 1.00 0.00 C ATOM 2922 CZ TYR A 200 -12.030 -10.335 -7.483 1.00 0.00 C ATOM 2923 OH TYR A 200 -12.936 -10.052 -8.486 1.00 0.00 O ATOM 0 H TYR A 200 -11.437 -12.194 -4.098 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.226 -11.543 -2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.391 -10.487 -4.367 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.747 -12.195 -4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -10.112 -8.778 -5.141 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -10.484 -12.973 -5.989 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -11.740 -8.271 -6.943 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -12.114 -12.466 -7.787 1.00 0.00 H new ATOM 0 HH TYR A 200 -13.230 -10.887 -8.907 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.763 -9.268 -1.579 1.00 0.00 N ATOM 2934 CA PRO A 201 -10.116 -7.915 -1.098 1.00 0.00 C ATOM 2935 C PRO A 201 -9.340 -6.832 -1.856 1.00 0.00 C ATOM 2936 O PRO A 201 -8.186 -7.002 -2.197 1.00 0.00 O ATOM 2937 CB PRO A 201 -9.692 -7.946 0.366 1.00 0.00 C ATOM 2938 CG PRO A 201 -8.616 -8.988 0.456 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.730 -9.892 -0.750 1.00 0.00 C ATOM 0 HA PRO A 201 -11.170 -7.679 -1.243 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -9.322 -6.972 0.687 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -10.534 -8.196 1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.633 -8.518 0.487 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -8.722 -9.565 1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.782 -9.963 -1.284 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -9.011 -10.905 -0.462 1.00 0.00 H new ATOM 2947 N SER A 202 -9.968 -5.716 -2.107 1.00 0.00 N ATOM 2948 CA SER A 202 -9.274 -4.610 -2.829 1.00 0.00 C ATOM 2949 C SER A 202 -9.525 -3.280 -2.111 1.00 0.00 C ATOM 2950 O SER A 202 -10.622 -3.003 -1.672 1.00 0.00 O ATOM 2951 CB SER A 202 -9.897 -4.595 -4.225 1.00 0.00 C ATOM 2952 OG SER A 202 -10.836 -3.531 -4.309 1.00 0.00 O ATOM 0 H SER A 202 -10.934 -5.521 -1.843 1.00 0.00 H new ATOM 0 HA SER A 202 -8.194 -4.752 -2.870 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.121 -4.471 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 202 -10.389 -5.546 -4.426 1.00 0.00 H new ATOM 0 HG SER A 202 -11.702 -3.830 -3.961 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.521 -2.454 -1.991 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.713 -1.147 -1.302 1.00 0.00 C ATOM 2960 C VAL A 203 -8.404 0.001 -2.259 1.00 0.00 C ATOM 2961 O VAL A 203 -7.696 -0.161 -3.233 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.712 -1.146 -0.147 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.289 -1.180 -0.705 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.898 0.126 0.684 1.00 0.00 C ATOM 0 H VAL A 203 -7.578 -2.628 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.738 -1.018 -0.955 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.879 -2.022 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.575 -1.179 0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.154 -2.082 -1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.122 -0.303 -1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.185 0.129 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.729 1.000 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.913 0.156 1.081 1.00 0.00 H new ATOM 2974 N SER A 204 -8.925 1.160 -1.986 1.00 0.00 N ATOM 2975 CA SER A 204 -8.656 2.319 -2.880 1.00 0.00 C ATOM 2976 C SER A 204 -8.929 3.642 -2.150 1.00 0.00 C ATOM 2977 O SER A 204 -9.826 3.748 -1.315 1.00 0.00 O ATOM 2978 CB SER A 204 -9.605 2.139 -4.062 1.00 0.00 C ATOM 2979 OG SER A 204 -8.891 1.587 -5.160 1.00 0.00 O ATOM 0 H SER A 204 -9.525 1.357 -1.185 1.00 0.00 H new ATOM 0 HA SER A 204 -7.615 2.356 -3.201 1.00 0.00 H new ATOM 0 HB2 SER A 204 -10.430 1.483 -3.784 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.041 3.098 -4.342 1.00 0.00 H new ATOM 0 HG SER A 204 -9.499 1.469 -5.920 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.153 4.648 -2.467 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.329 5.977 -1.823 1.00 0.00 C ATOM 2987 C ALA A 205 -7.997 7.099 -2.807 1.00 0.00 C ATOM 2988 O ALA A 205 -7.429 6.875 -3.862 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.358 5.989 -0.646 1.00 0.00 C ATOM 0 H ALA A 205 -7.399 4.600 -3.152 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.358 6.138 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -7.433 6.942 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -7.606 5.178 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.340 5.855 -1.013 1.00 0.00 H new ATOM 2995 N VAL A 206 -8.366 8.302 -2.468 1.00 0.00 N ATOM 2996 CA VAL A 206 -8.105 9.458 -3.370 1.00 0.00 C ATOM 2997 C VAL A 206 -7.035 10.378 -2.772 1.00 0.00 C ATOM 2998 O VAL A 206 -6.569 10.175 -1.668 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.460 10.167 -3.448 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.301 11.656 -3.133 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -10.039 10.004 -4.857 1.00 0.00 C ATOM 0 H VAL A 206 -8.842 8.536 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 206 -7.730 9.160 -4.349 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.134 9.722 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.273 12.146 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.896 11.774 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.621 12.110 -3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -11.004 10.508 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -9.356 10.443 -5.584 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -10.170 8.944 -5.076 1.00 0.00 H new ATOM 3011 N TRP A 207 -6.650 11.396 -3.496 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.617 12.339 -2.979 1.00 0.00 C ATOM 3013 C TRP A 207 -6.153 13.772 -3.011 1.00 0.00 C ATOM 3014 O TRP A 207 -7.240 14.027 -3.493 1.00 0.00 O ATOM 3015 CB TRP A 207 -4.429 12.190 -3.931 1.00 0.00 C ATOM 3016 CG TRP A 207 -4.729 12.891 -5.219 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -4.730 14.231 -5.392 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -5.071 12.311 -6.510 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -5.050 14.513 -6.709 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -5.269 13.360 -7.438 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -5.226 10.989 -6.962 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -5.609 13.108 -8.767 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -5.568 10.730 -8.300 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -5.760 11.787 -9.199 1.00 0.00 C ATOM 0 H TRP A 207 -7.008 11.615 -4.426 1.00 0.00 H new ATOM 0 HA TRP A 207 -5.339 12.124 -1.947 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -3.531 12.609 -3.477 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -4.229 11.135 -4.117 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -4.516 14.963 -4.627 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -5.116 15.455 -7.094 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -5.081 10.167 -6.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -5.754 13.926 -9.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -5.683 9.710 -8.637 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -6.025 11.581 -10.226 1.00 0.00 H new ATOM 3035 N GLY A 208 -5.401 14.712 -2.506 1.00 0.00 N ATOM 3036 CA GLY A 208 -5.871 16.126 -2.516 1.00 0.00 C ATOM 3037 C GLY A 208 -6.118 16.600 -1.082 1.00 0.00 C ATOM 3038 O GLY A 208 -5.696 15.975 -0.130 1.00 0.00 O ATOM 0 H GLY A 208 -4.483 14.562 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.128 16.763 -2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -6.788 16.210 -3.100 1.00 0.00 H new ATOM 3042 N GLN A 209 -6.799 17.701 -0.924 1.00 0.00 N ATOM 3043 CA GLN A 209 -7.075 18.220 0.447 1.00 0.00 C ATOM 3044 C GLN A 209 -7.519 17.080 1.367 1.00 0.00 C ATOM 3045 O GLN A 209 -7.302 17.110 2.561 1.00 0.00 O ATOM 3046 CB GLN A 209 -8.202 19.235 0.264 1.00 0.00 C ATOM 3047 CG GLN A 209 -7.947 20.452 1.154 1.00 0.00 C ATOM 3048 CD GLN A 209 -8.045 21.728 0.317 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -7.273 21.927 -0.599 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -8.970 22.606 0.593 1.00 0.00 N ATOM 0 H GLN A 209 -7.177 18.265 -1.685 1.00 0.00 H new ATOM 0 HA GLN A 209 -6.193 18.668 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.262 19.542 -0.780 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -9.159 18.780 0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -8.674 20.481 1.966 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.961 20.380 1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -9.618 22.439 1.362 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -9.045 23.459 0.039 1.00 0.00 H new ATOM 3059 N CYS A 210 -8.143 16.077 0.817 1.00 0.00 N ATOM 3060 CA CYS A 210 -8.604 14.932 1.655 1.00 0.00 C ATOM 3061 C CYS A 210 -7.417 14.301 2.389 1.00 0.00 C ATOM 3062 O CYS A 210 -6.420 14.946 2.643 1.00 0.00 O ATOM 3063 CB CYS A 210 -9.212 13.938 0.665 1.00 0.00 C ATOM 3064 SG CYS A 210 -7.953 13.437 -0.532 1.00 0.00 S ATOM 0 H CYS A 210 -8.355 15.999 -0.178 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.320 15.239 2.417 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.592 13.065 1.196 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -10.059 14.392 0.150 1.00 0.00 H new ATOM 0 HG CYS A 210 -8.145 14.066 -1.653 1.00 0.00 H new ATOM 3070 N GLN A 211 -7.515 13.043 2.728 1.00 0.00 N ATOM 3071 CA GLN A 211 -6.388 12.376 3.441 1.00 0.00 C ATOM 3072 C GLN A 211 -6.735 10.921 3.739 1.00 0.00 C ATOM 3073 O GLN A 211 -7.742 10.612 4.342 1.00 0.00 O ATOM 3074 CB GLN A 211 -6.210 13.152 4.738 1.00 0.00 C ATOM 3075 CG GLN A 211 -5.141 12.477 5.598 1.00 0.00 C ATOM 3076 CD GLN A 211 -3.969 13.438 5.803 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -3.724 14.301 4.984 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -3.228 13.327 6.873 1.00 0.00 N ATOM 0 H GLN A 211 -8.324 12.450 2.543 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.477 12.373 2.842 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -5.921 14.180 4.521 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -7.154 13.194 5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -5.562 12.190 6.561 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -4.795 11.563 5.116 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -3.432 12.603 7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.445 13.964 7.020 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.897 10.031 3.315 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.142 8.581 3.560 1.00 0.00 C ATOM 3089 C VAL A 212 -4.902 7.941 4.187 1.00 0.00 C ATOM 3090 O VAL A 212 -3.786 8.299 3.868 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.423 7.982 2.183 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.003 6.579 2.344 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.434 8.858 1.439 1.00 0.00 C ATOM 0 H VAL A 212 -5.041 10.242 2.802 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.971 8.411 4.247 1.00 0.00 H new ATOM 0 HB VAL A 212 -5.493 7.933 1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.203 6.153 1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.289 5.949 2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -7.932 6.632 2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -7.633 8.429 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -8.362 8.907 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -7.028 9.862 1.321 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.084 7.001 5.076 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.911 6.335 5.716 1.00 0.00 C ATOM 3105 C ARG A 213 -3.970 4.822 5.473 1.00 0.00 C ATOM 3106 O ARG A 213 -4.947 4.174 5.791 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.042 6.643 7.209 1.00 0.00 C ATOM 3108 CG ARG A 213 -2.808 7.419 7.678 1.00 0.00 C ATOM 3109 CD ARG A 213 -3.246 8.752 8.287 1.00 0.00 C ATOM 3110 NE ARG A 213 -3.246 9.713 7.148 1.00 0.00 N ATOM 3111 CZ ARG A 213 -2.137 10.301 6.783 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -1.020 10.040 7.409 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -2.145 11.146 5.790 1.00 0.00 N ATOM 0 H ARG A 213 -5.995 6.665 5.387 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.963 6.689 5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.944 7.226 7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -4.140 5.717 7.775 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.256 6.835 8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -2.134 7.594 6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -4.235 8.674 8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.562 9.071 9.073 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.114 9.913 6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.013 9.377 8.184 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.156 10.500 7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.016 11.348 5.299 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.280 11.605 5.504 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.937 4.251 4.906 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.957 2.779 4.643 1.00 0.00 C ATOM 3129 C ILE A 214 -1.825 2.068 5.390 1.00 0.00 C ATOM 3130 O ILE A 214 -0.670 2.427 5.285 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.761 2.635 3.134 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.975 1.172 2.732 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.341 3.065 2.753 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.433 0.944 1.319 1.00 0.00 C ATOM 0 H ILE A 214 -2.087 4.735 4.616 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.889 2.329 4.985 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.480 3.268 2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.469 0.513 3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.036 0.925 2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.206 2.961 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.187 4.105 3.039 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.619 2.435 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.586 -0.097 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.959 1.593 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.368 1.174 1.296 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.154 1.045 6.128 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.109 0.283 6.870 1.00 0.00 C ATOM 3148 C ARG A 215 -1.281 -1.213 6.591 1.00 0.00 C ATOM 3149 O ARG A 215 -2.381 -1.726 6.561 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.349 0.601 8.346 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.229 1.507 8.862 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.304 1.593 10.388 1.00 0.00 C ATOM 3153 NE ARG A 215 1.107 1.465 10.848 1.00 0.00 N ATOM 3154 CZ ARG A 215 1.365 1.210 12.103 1.00 0.00 C ATOM 3155 NH1 ARG A 215 0.387 1.068 12.955 1.00 0.00 N ATOM 3156 NH2 ARG A 215 2.601 1.098 12.504 1.00 0.00 N ATOM 0 H ARG A 215 -3.107 0.702 6.250 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.096 0.552 6.572 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.314 1.091 8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.382 -0.321 8.927 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.741 1.114 8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.322 2.502 8.426 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -0.740 2.539 10.710 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.927 0.798 10.799 1.00 0.00 H new ATOM 0 HE ARG A 215 1.872 1.577 10.183 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -0.580 1.156 12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 215 0.589 0.869 13.935 1.00 0.00 H new ATOM 0 HH21 ARG A 215 3.365 1.210 11.838 1.00 0.00 H new ATOM 0 HH22 ARG A 215 2.803 0.899 13.484 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.208 -1.912 6.359 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.313 -3.370 6.054 1.00 0.00 C ATOM 3172 C TYR A 216 0.428 -4.201 7.101 1.00 0.00 C ATOM 3173 O TYR A 216 1.406 -3.767 7.676 1.00 0.00 O ATOM 3174 CB TYR A 216 0.359 -3.513 4.698 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.112 -4.769 4.006 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.545 -5.985 4.235 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.197 -4.716 3.124 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.116 -7.145 3.583 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.628 -5.876 2.473 1.00 0.00 C ATOM 3180 CZ TYR A 216 -0.971 -7.091 2.701 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.395 -8.236 2.057 1.00 0.00 O ATOM 0 H TYR A 216 0.741 -1.539 6.367 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.345 -3.720 6.057 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.134 -2.644 4.080 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.441 -3.543 4.823 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.383 -6.026 4.915 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -1.702 -3.778 2.946 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.623 -8.082 3.759 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.467 -5.835 1.795 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.288 -8.480 2.378 1.00 0.00 H new ATOM 3191 N MET A 217 -0.023 -5.401 7.346 1.00 0.00 N ATOM 3192 CA MET A 217 0.668 -6.262 8.347 1.00 0.00 C ATOM 3193 C MET A 217 1.065 -7.597 7.707 1.00 0.00 C ATOM 3194 O MET A 217 0.232 -8.440 7.442 1.00 0.00 O ATOM 3195 CB MET A 217 -0.358 -6.483 9.459 1.00 0.00 C ATOM 3196 CG MET A 217 0.212 -5.981 10.786 1.00 0.00 C ATOM 3197 SD MET A 217 -0.176 -7.169 12.097 1.00 0.00 S ATOM 3198 CE MET A 217 0.691 -6.316 13.438 1.00 0.00 C ATOM 0 H MET A 217 -0.837 -5.821 6.898 1.00 0.00 H new ATOM 0 HA MET A 217 1.582 -5.805 8.725 1.00 0.00 H new ATOM 0 HB2 MET A 217 -1.283 -5.955 9.225 1.00 0.00 H new ATOM 0 HB3 MET A 217 -0.606 -7.542 9.535 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.291 -5.852 10.705 1.00 0.00 H new ATOM 0 HG3 MET A 217 -0.208 -5.005 11.029 1.00 0.00 H new ATOM 0 HE1 MET A 217 0.582 -6.885 14.362 1.00 0.00 H new ATOM 0 HE2 MET A 217 1.749 -6.228 13.189 1.00 0.00 H new ATOM 0 HE3 MET A 217 0.265 -5.321 13.572 1.00 0.00 H new ATOM 3208 N GLY A 218 2.333 -7.794 7.462 1.00 0.00 N ATOM 3209 CA GLY A 218 2.782 -9.075 6.845 1.00 0.00 C ATOM 3210 C GLY A 218 2.912 -8.908 5.327 1.00 0.00 C ATOM 3211 O GLY A 218 2.100 -9.400 4.569 1.00 0.00 O ATOM 0 H GLY A 218 3.076 -7.124 7.662 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.740 -9.377 7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.069 -9.867 7.072 1.00 0.00 H new ATOM 3215 N GLU A 219 3.931 -8.227 4.877 1.00 0.00 N ATOM 3216 CA GLU A 219 4.115 -8.039 3.407 1.00 0.00 C ATOM 3217 C GLU A 219 5.579 -8.274 3.025 1.00 0.00 C ATOM 3218 O GLU A 219 6.483 -7.734 3.632 1.00 0.00 O ATOM 3219 CB GLU A 219 3.716 -6.587 3.133 1.00 0.00 C ATOM 3220 CG GLU A 219 3.366 -6.422 1.652 1.00 0.00 C ATOM 3221 CD GLU A 219 1.963 -6.974 1.393 1.00 0.00 C ATOM 3222 OE1 GLU A 219 1.824 -8.184 1.338 1.00 0.00 O ATOM 3223 OE2 GLU A 219 1.050 -6.176 1.257 1.00 0.00 O ATOM 0 H GLU A 219 4.644 -7.792 5.462 1.00 0.00 H new ATOM 0 HA GLU A 219 3.516 -8.740 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.862 -6.311 3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.534 -5.918 3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.411 -5.370 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 219 4.095 -6.948 1.035 1.00 0.00 H new ATOM 3230 N ARG A 220 5.823 -9.076 2.023 1.00 0.00 N ATOM 3231 CA ARG A 220 7.231 -9.344 1.608 1.00 0.00 C ATOM 3232 C ARG A 220 7.408 -9.063 0.113 1.00 0.00 C ATOM 3233 O ARG A 220 6.913 -9.786 -0.728 1.00 0.00 O ATOM 3234 CB ARG A 220 7.458 -10.826 1.904 1.00 0.00 C ATOM 3235 CG ARG A 220 6.553 -11.674 1.008 1.00 0.00 C ATOM 3236 CD ARG A 220 5.896 -12.777 1.842 1.00 0.00 C ATOM 3237 NE ARG A 220 6.182 -14.038 1.105 1.00 0.00 N ATOM 3238 CZ ARG A 220 7.385 -14.546 1.118 1.00 0.00 C ATOM 3239 NH1 ARG A 220 8.339 -13.950 1.779 1.00 0.00 N ATOM 3240 NH2 ARG A 220 7.632 -15.653 0.470 1.00 0.00 N ATOM 0 H ARG A 220 5.110 -9.556 1.475 1.00 0.00 H new ATOM 0 HA ARG A 220 7.942 -8.709 2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.503 -11.085 1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 220 7.246 -11.034 2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.789 -11.047 0.548 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.135 -12.114 0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.308 -12.807 2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.823 -12.612 1.940 1.00 0.00 H new ATOM 0 HE ARG A 220 5.437 -14.506 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.146 -13.086 2.286 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.278 -14.348 1.789 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.886 -16.120 -0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.571 -16.051 0.479 1.00 0.00 H new ATOM 3254 N ARG A 221 8.114 -8.018 -0.223 1.00 0.00 N ATOM 3255 CA ARG A 221 8.326 -7.689 -1.662 1.00 0.00 C ATOM 3256 C ARG A 221 9.206 -6.444 -1.796 1.00 0.00 C ATOM 3257 O ARG A 221 8.748 -5.328 -1.645 1.00 0.00 O ATOM 3258 CB ARG A 221 6.928 -7.419 -2.219 1.00 0.00 C ATOM 3259 CG ARG A 221 6.951 -7.558 -3.743 1.00 0.00 C ATOM 3260 CD ARG A 221 6.483 -8.960 -4.137 1.00 0.00 C ATOM 3261 NE ARG A 221 7.666 -9.837 -3.912 1.00 0.00 N ATOM 3262 CZ ARG A 221 7.522 -11.134 -3.878 1.00 0.00 C ATOM 3263 NH1 ARG A 221 6.341 -11.666 -4.041 1.00 0.00 N ATOM 3264 NH2 ARG A 221 8.560 -11.899 -3.682 1.00 0.00 N ATOM 0 H ARG A 221 8.554 -7.377 0.437 1.00 0.00 H new ATOM 0 HA ARG A 221 8.829 -8.493 -2.198 1.00 0.00 H new ATOM 0 HB2 ARG A 221 6.212 -8.120 -1.790 1.00 0.00 H new ATOM 0 HB3 ARG A 221 6.600 -6.418 -1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 221 6.304 -6.807 -4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 221 7.958 -7.381 -4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 221 5.635 -9.278 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 221 6.161 -8.991 -5.178 1.00 0.00 H new ATOM 0 HE ARG A 221 8.590 -9.424 -3.784 1.00 0.00 H new ATOM 0 HH11 ARG A 221 5.529 -11.068 -4.195 1.00 0.00 H new ATOM 0 HH12 ARG A 221 6.230 -12.680 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 221 9.483 -11.484 -3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 221 8.449 -12.913 -3.655 1.00 0.00 H new ATOM 3278 N VAL A 222 10.469 -6.623 -2.075 1.00 0.00 N ATOM 3279 CA VAL A 222 11.372 -5.466 -2.216 1.00 0.00 C ATOM 3280 C VAL A 222 12.718 -5.909 -2.800 1.00 0.00 C ATOM 3281 O VAL A 222 13.357 -6.814 -2.299 1.00 0.00 O ATOM 3282 CB VAL A 222 11.526 -4.936 -0.797 1.00 0.00 C ATOM 3283 CG1 VAL A 222 13.001 -4.660 -0.488 1.00 0.00 C ATOM 3284 CG2 VAL A 222 10.724 -3.641 -0.646 1.00 0.00 C ATOM 0 H VAL A 222 10.909 -7.533 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 222 10.987 -4.705 -2.894 1.00 0.00 H new ATOM 0 HB VAL A 222 11.153 -5.685 -0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 222 13.095 -4.282 0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 222 13.572 -5.583 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 222 13.387 -3.919 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 222 10.834 -3.261 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 222 11.095 -2.899 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.671 -3.839 -0.847 1.00 0.00 H new ATOM 3294 N GLU A 223 13.155 -5.276 -3.856 1.00 0.00 N ATOM 3295 CA GLU A 223 14.457 -5.658 -4.467 1.00 0.00 C ATOM 3296 C GLU A 223 14.747 -4.780 -5.687 1.00 0.00 C ATOM 3297 O GLU A 223 15.884 -4.498 -6.005 1.00 0.00 O ATOM 3298 CB GLU A 223 14.286 -7.118 -4.886 1.00 0.00 C ATOM 3299 CG GLU A 223 15.428 -7.955 -4.306 1.00 0.00 C ATOM 3300 CD GLU A 223 16.067 -8.787 -5.419 1.00 0.00 C ATOM 3301 OE1 GLU A 223 16.734 -8.205 -6.258 1.00 0.00 O ATOM 3302 OE2 GLU A 223 15.879 -9.992 -5.413 1.00 0.00 O ATOM 0 H GLU A 223 12.665 -4.511 -4.320 1.00 0.00 H new ATOM 0 HA GLU A 223 15.290 -5.527 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 223 13.327 -7.498 -4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 223 14.280 -7.197 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.174 -7.305 -3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.051 -8.609 -3.520 1.00 0.00 H new ATOM 3309 N GLU A 224 13.721 -4.349 -6.375 1.00 0.00 N ATOM 3310 CA GLU A 224 13.920 -3.495 -7.577 1.00 0.00 C ATOM 3311 C GLU A 224 15.159 -2.608 -7.413 1.00 0.00 C ATOM 3312 O GLU A 224 15.958 -2.466 -8.317 1.00 0.00 O ATOM 3313 CB GLU A 224 12.657 -2.637 -7.664 1.00 0.00 C ATOM 3314 CG GLU A 224 11.424 -3.542 -7.671 1.00 0.00 C ATOM 3315 CD GLU A 224 10.508 -3.150 -8.831 1.00 0.00 C ATOM 3316 OE1 GLU A 224 10.943 -3.258 -9.966 1.00 0.00 O ATOM 3317 OE2 GLU A 224 9.386 -2.748 -8.566 1.00 0.00 O ATOM 0 H GLU A 224 12.748 -4.556 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 224 14.079 -4.089 -8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 224 12.612 -1.950 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 224 12.680 -2.029 -8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 224 11.726 -4.585 -7.769 1.00 0.00 H new ATOM 0 HG3 GLU A 224 10.889 -3.453 -6.725 1.00 0.00 H new ATOM 3324 N THR A 225 15.325 -2.011 -6.264 1.00 0.00 N ATOM 3325 CA THR A 225 16.513 -1.135 -6.043 1.00 0.00 C ATOM 3326 C THR A 225 17.785 -1.838 -6.524 1.00 0.00 C ATOM 3327 O THR A 225 17.995 -3.007 -6.265 1.00 0.00 O ATOM 3328 CB THR A 225 16.563 -0.909 -4.531 1.00 0.00 C ATOM 3329 OG1 THR A 225 15.295 -0.456 -4.080 1.00 0.00 O ATOM 3330 CG2 THR A 225 17.628 0.139 -4.204 1.00 0.00 C ATOM 0 H THR A 225 14.691 -2.091 -5.469 1.00 0.00 H new ATOM 0 HA THR A 225 16.442 -0.196 -6.593 1.00 0.00 H new ATOM 0 HB THR A 225 16.814 -1.845 -4.032 1.00 0.00 H new ATOM 0 HG1 THR A 225 15.325 -0.312 -3.111 1.00 0.00 H new ATOM 0 HG21 THR A 225 17.662 0.299 -3.126 1.00 0.00 H new ATOM 0 HG22 THR A 225 18.601 -0.210 -4.550 1.00 0.00 H new ATOM 0 HG23 THR A 225 17.381 1.077 -4.702 1.00 0.00 H new ATOM 3338 N ARG A 226 18.635 -1.136 -7.221 1.00 0.00 N ATOM 3339 CA ARG A 226 19.892 -1.765 -7.718 1.00 0.00 C ATOM 3340 C ARG A 226 21.020 -1.570 -6.700 1.00 0.00 C ATOM 3341 O ARG A 226 22.185 -1.696 -7.018 1.00 0.00 O ATOM 3342 CB ARG A 226 20.215 -1.033 -9.021 1.00 0.00 C ATOM 3343 CG ARG A 226 20.309 -2.043 -10.164 1.00 0.00 C ATOM 3344 CD ARG A 226 21.769 -2.196 -10.594 1.00 0.00 C ATOM 3345 NE ARG A 226 21.710 -2.817 -11.946 1.00 0.00 N ATOM 3346 CZ ARG A 226 21.447 -4.089 -12.070 1.00 0.00 C ATOM 3347 NH1 ARG A 226 21.239 -4.822 -11.010 1.00 0.00 N ATOM 3348 NH2 ARG A 226 21.389 -4.630 -13.257 1.00 0.00 N ATOM 0 H ARG A 226 18.514 -0.154 -7.468 1.00 0.00 H new ATOM 0 HA ARG A 226 19.783 -2.839 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 226 19.443 -0.295 -9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 226 21.156 -0.491 -8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 226 19.910 -3.006 -9.846 1.00 0.00 H new ATOM 0 HG3 ARG A 226 19.704 -1.711 -11.007 1.00 0.00 H new ATOM 0 HD2 ARG A 226 22.274 -1.231 -10.625 1.00 0.00 H new ATOM 0 HD3 ARG A 226 22.322 -2.823 -9.895 1.00 0.00 H new ATOM 0 HE ARG A 226 21.875 -2.248 -12.776 1.00 0.00 H new ATOM 0 HH11 ARG A 226 21.282 -4.401 -10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 226 21.034 -5.816 -11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 226 21.549 -4.058 -14.086 1.00 0.00 H new ATOM 0 HH22 ARG A 226 21.183 -5.624 -13.355 1.00 0.00 H new ATOM 3362 N ARG A 227 20.681 -1.263 -5.479 1.00 0.00 N ATOM 3363 CA ARG A 227 21.735 -1.059 -4.442 1.00 0.00 C ATOM 3364 C ARG A 227 21.130 -1.190 -3.041 1.00 0.00 C ATOM 3365 O ARG A 227 19.994 -1.589 -2.880 1.00 0.00 O ATOM 3366 CB ARG A 227 22.250 0.361 -4.674 1.00 0.00 C ATOM 3367 CG ARG A 227 21.081 1.345 -4.618 1.00 0.00 C ATOM 3368 CD ARG A 227 21.512 2.686 -5.214 1.00 0.00 C ATOM 3369 NE ARG A 227 22.758 3.050 -4.483 1.00 0.00 N ATOM 3370 CZ ARG A 227 22.691 3.484 -3.254 1.00 0.00 C ATOM 3371 NH1 ARG A 227 21.534 3.602 -2.663 1.00 0.00 N ATOM 3372 NH2 ARG A 227 23.785 3.800 -2.615 1.00 0.00 N ATOM 0 H ARG A 227 19.722 -1.144 -5.153 1.00 0.00 H new ATOM 0 HA ARG A 227 22.533 -1.798 -4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 227 22.992 0.618 -3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 227 22.747 0.425 -5.642 1.00 0.00 H new ATOM 0 HG2 ARG A 227 20.230 0.947 -5.170 1.00 0.00 H new ATOM 0 HG3 ARG A 227 20.756 1.481 -3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 227 21.693 2.602 -6.285 1.00 0.00 H new ATOM 0 HD3 ARG A 227 20.740 3.444 -5.080 1.00 0.00 H new ATOM 0 HE ARG A 227 23.664 2.960 -4.943 1.00 0.00 H new ATOM 0 HH11 ARG A 227 20.679 3.355 -3.161 1.00 0.00 H new ATOM 0 HH12 ARG A 227 21.484 3.941 -1.702 1.00 0.00 H new ATOM 0 HH21 ARG A 227 24.690 3.707 -3.076 1.00 0.00 H new ATOM 0 HH22 ARG A 227 23.735 4.139 -1.654 1.00 0.00 H new ATOM 3386 N ILE A 228 21.879 -0.853 -2.027 1.00 0.00 N ATOM 3387 CA ILE A 228 21.346 -0.959 -0.639 1.00 0.00 C ATOM 3388 C ILE A 228 22.206 -0.135 0.322 1.00 0.00 C ATOM 3389 O ILE A 228 23.378 -0.398 0.503 1.00 0.00 O ATOM 3390 CB ILE A 228 21.429 -2.445 -0.295 1.00 0.00 C ATOM 3391 CG1 ILE A 228 21.102 -2.643 1.187 1.00 0.00 C ATOM 3392 CG2 ILE A 228 22.842 -2.956 -0.576 1.00 0.00 C ATOM 3393 CD1 ILE A 228 19.634 -2.297 1.438 1.00 0.00 C ATOM 0 H ILE A 228 22.837 -0.509 -2.099 1.00 0.00 H new ATOM 0 HA ILE A 228 20.328 -0.579 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 228 20.715 -2.999 -0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 228 21.298 -3.675 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 228 21.745 -2.011 1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 228 22.901 -4.016 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 228 23.077 -2.814 -1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 228 23.557 -2.402 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 228 19.402 -2.438 2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 228 19.453 -1.258 1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 228 18.999 -2.948 0.837 1.00 0.00 H new ATOM 3405 N HIS A 229 21.632 0.861 0.942 1.00 0.00 N ATOM 3406 CA HIS A 229 22.417 1.699 1.893 1.00 0.00 C ATOM 3407 C HIS A 229 21.834 1.583 3.304 1.00 0.00 C ATOM 3408 O HIS A 229 22.322 2.186 4.239 1.00 0.00 O ATOM 3409 CB HIS A 229 22.275 3.129 1.370 1.00 0.00 C ATOM 3410 CG HIS A 229 20.837 3.560 1.472 1.00 0.00 C ATOM 3411 ND1 HIS A 229 20.351 4.257 2.567 1.00 0.00 N ATOM 3412 CD2 HIS A 229 19.768 3.398 0.626 1.00 0.00 C ATOM 3413 CE1 HIS A 229 19.043 4.488 2.352 1.00 0.00 C ATOM 3414 NE2 HIS A 229 18.636 3.986 1.182 1.00 0.00 N ATOM 0 H HIS A 229 20.654 1.130 0.831 1.00 0.00 H new ATOM 0 HA HIS A 229 23.460 1.389 1.954 1.00 0.00 H new ATOM 0 HB2 HIS A 229 22.909 3.803 1.946 1.00 0.00 H new ATOM 0 HB3 HIS A 229 22.610 3.184 0.334 1.00 0.00 H new ATOM 0 HD2 HIS A 229 19.801 2.891 -0.327 1.00 0.00 H new ATOM 0 HE1 HIS A 229 18.400 5.015 3.041 1.00 0.00 H new ATOM 0 HE2 HIS A 229 17.698 4.025 0.783 1.00 0.00 H new ATOM 3422 N ARG A 230 20.793 0.812 3.465 1.00 0.00 N ATOM 3423 CA ARG A 230 20.180 0.659 4.815 1.00 0.00 C ATOM 3424 C ARG A 230 21.257 0.318 5.849 1.00 0.00 C ATOM 3425 O ARG A 230 21.810 -0.763 5.843 1.00 0.00 O ATOM 3426 CB ARG A 230 19.190 -0.496 4.672 1.00 0.00 C ATOM 3427 CG ARG A 230 17.806 -0.045 5.144 1.00 0.00 C ATOM 3428 CD ARG A 230 17.386 1.209 4.374 1.00 0.00 C ATOM 3429 NE ARG A 230 17.134 2.237 5.420 1.00 0.00 N ATOM 3430 CZ ARG A 230 16.129 2.101 6.242 1.00 0.00 C ATOM 3431 NH1 ARG A 230 15.343 1.063 6.147 1.00 0.00 N ATOM 3432 NH2 ARG A 230 15.910 3.002 7.160 1.00 0.00 N ATOM 0 H ARG A 230 20.341 0.282 2.720 1.00 0.00 H new ATOM 0 HA ARG A 230 19.693 1.573 5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.143 -0.822 3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.525 -1.351 5.259 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.079 -0.842 4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 230 17.825 0.162 6.214 1.00 0.00 H new ATOM 0 HD2 ARG A 230 18.168 1.530 3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 230 16.492 1.025 3.778 1.00 0.00 H new ATOM 0 HE ARG A 230 17.747 3.049 5.495 1.00 0.00 H new ATOM 0 HH11 ARG A 230 15.514 0.358 5.430 1.00 0.00 H new ATOM 0 HH12 ARG A 230 14.558 0.957 6.790 1.00 0.00 H new ATOM 0 HH21 ARG A 230 16.524 3.813 7.235 1.00 0.00 H new ATOM 0 HH22 ARG A 230 15.125 2.895 7.802 1.00 0.00 H new ATOM 3446 N ASP A 231 21.555 1.239 6.731 1.00 0.00 N ATOM 3447 CA ASP A 231 22.594 1.005 7.776 1.00 0.00 C ATOM 3448 C ASP A 231 23.215 -0.391 7.646 1.00 0.00 C ATOM 3449 O ASP A 231 24.173 -0.524 6.903 1.00 0.00 O ATOM 3450 CB ASP A 231 21.850 1.134 9.105 1.00 0.00 C ATOM 3451 CG ASP A 231 22.839 0.984 10.263 1.00 0.00 C ATOM 3452 OD1 ASP A 231 23.527 -0.023 10.300 1.00 0.00 O ATOM 3453 OD2 ASP A 231 22.893 1.878 11.090 1.00 0.00 O ATOM 3454 OXT ASP A 231 22.721 -1.299 8.292 1.00 0.00 O ATOM 0 H ASP A 231 21.114 2.158 6.770 1.00 0.00 H new ATOM 0 HA ASP A 231 23.418 1.713 7.687 1.00 0.00 H new ATOM 0 HB2 ASP A 231 21.352 2.102 9.162 1.00 0.00 H new ATOM 0 HB3 ASP A 231 21.074 0.371 9.175 1.00 0.00 H new TER 3459 ASP A 231