USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 981 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 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 151 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 CYS SG : rot 9:sc= -1.44! USER MOD Set 2.2: A 148 CYS SG : rot -58:sc= -0.596 USER MOD Set 2.3: A 166 CYS SG : rot -126:sc= 0.917 USER MOD Set 2.4: A 169 CYS SG : rot 87:sc= 0.265 USER MOD Set 3.1: A 118 CYS SG : rot -2:sc= -0.501 USER MOD Set 3.2: A 121 CYS SG : rot -64:sc= -3.44! USER MOD Set 3.3: A 139 HIS : +bothHN:sc= -7.15! C(o=-12!,f=-22!) USER MOD Set 3.4: A 142 CYS SG : rot -174:sc= -1.17! USER MOD Set 4.1: A 37 CYS SG : rot 2:sc= -0.0899! USER MOD Set 4.2: A 40 CYS SG : rot -52:sc= -1.8! USER MOD Set 4.3: A 58 CYS SG : rot -57:sc= 0.457! USER MOD Set 4.4: A 61 CYS SG : rot 82:sc= 0.996 USER MOD Set 5.1: A 10 CYS SG : rot 11:sc= -1.25 USER MOD Set 5.2: A 13 CYS SG : rot -60:sc= -1.37 USER MOD Set 5.3: A 31 HIS : no HE2:sc= -11.8! C(o=-16!,f=-24!) USER MOD Set 5.4: A 34 CYS SG : rot 180:sc= -1.13 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -137:sc= -0.136 (180deg=-1.01) USER MOD Single : A 14 GLN : amide:sc= -0.069 K(o=-0.069,f=-1.8!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc=-0.00811 K(o=-0.0081,f=-0.94) USER MOD Single : A 25 CYS SG : rot -77:sc= -2.33! USER MOD Single : A 28 SER OG : rot 67:sc= 0.041 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.0104 X(o=-0.01,f=-0.012) USER MOD Single : A 46 SER OG : rot 44:sc= 0.758 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 50:sc= -2.91! USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 57 TYR OH : rot 172:sc= -2.64! USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -63:sc= -3.69! USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot -179:sc= -0.14 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -1.7! C(o=-1.7!,f=-5.6!) USER MOD Single : A 104 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.3) USER MOD Single : A 106 SER OG : rot 68:sc= 1.25 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 110:sc= -0.314 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 47:sc= 0.00335 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -125:sc= -0.0734 (180deg=-0.638) USER MOD Single : A 165 TYR OH : rot 15:sc= -3.49! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 91 N LYS A 8 -17.676 -1.550 6.049 1.00 0.00 N ATOM 92 CA LYS A 8 -19.078 -1.573 5.668 1.00 0.00 C ATOM 93 C LYS A 8 -19.707 -0.211 5.971 1.00 0.00 C ATOM 94 O LYS A 8 -19.067 0.652 6.569 1.00 0.00 O ATOM 95 CB LYS A 8 -19.796 -2.745 6.339 1.00 0.00 C ATOM 96 CG LYS A 8 -20.066 -3.870 5.337 1.00 0.00 C ATOM 97 CD LYS A 8 -18.816 -4.726 5.125 1.00 0.00 C ATOM 98 CE LYS A 8 -18.574 -4.984 3.636 1.00 0.00 C ATOM 99 NZ LYS A 8 -17.151 -4.765 3.296 1.00 0.00 N ATOM 0 HA LYS A 8 -19.179 -1.739 4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -19.190 -3.124 7.162 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -20.737 -2.402 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -20.883 -4.495 5.698 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -20.386 -3.445 4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -17.950 -4.224 5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -18.928 -5.675 5.649 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -18.860 -6.006 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -19.202 -4.323 3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -17.005 -4.944 2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -16.889 -3.783 3.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -16.558 -5.414 3.851 1.00 0.00 H new ATOM 112 N LYS A 9 -20.952 -0.062 5.544 1.00 0.00 N ATOM 113 CA LYS A 9 -21.674 1.180 5.762 1.00 0.00 C ATOM 114 C LYS A 9 -22.987 0.880 6.490 1.00 0.00 C ATOM 115 O LYS A 9 -23.853 0.190 5.955 1.00 0.00 O ATOM 116 CB LYS A 9 -21.860 1.930 4.442 1.00 0.00 C ATOM 117 CG LYS A 9 -20.794 3.015 4.273 1.00 0.00 C ATOM 118 CD LYS A 9 -20.757 3.527 2.832 1.00 0.00 C ATOM 119 CE LYS A 9 -20.152 2.480 1.894 1.00 0.00 C ATOM 120 NZ LYS A 9 -21.217 1.790 1.132 1.00 0.00 N ATOM 0 H LYS A 9 -21.479 -0.781 5.048 1.00 0.00 H new ATOM 0 HA LYS A 9 -21.099 1.848 6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -21.805 1.228 3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -22.852 2.382 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -21.001 3.842 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.817 2.616 4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -21.767 3.774 2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.172 4.445 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.456 2.959 1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.580 1.753 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.019 0.769 1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -22.135 1.953 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -21.247 2.163 0.162 1.00 0.00 H new ATOM 133 N CYS A 10 -23.092 1.414 7.698 1.00 0.00 N ATOM 134 CA CYS A 10 -24.284 1.213 8.504 1.00 0.00 C ATOM 135 C CYS A 10 -25.368 2.171 8.006 1.00 0.00 C ATOM 136 O CYS A 10 -25.285 3.378 8.231 1.00 0.00 O ATOM 137 CB CYS A 10 -23.996 1.401 9.995 1.00 0.00 C ATOM 138 SG CYS A 10 -25.465 0.929 10.980 1.00 0.00 S ATOM 0 H CYS A 10 -22.371 1.986 8.138 1.00 0.00 H new ATOM 0 HA CYS A 10 -24.631 0.186 8.395 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -23.140 0.793 10.288 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -23.732 2.440 10.195 1.00 0.00 H new ATOM 0 HG CYS A 10 -26.327 0.329 10.214 1.00 0.00 H new ATOM 143 N GLY A 11 -26.359 1.597 7.340 1.00 0.00 N ATOM 144 CA GLY A 11 -27.458 2.385 6.808 1.00 0.00 C ATOM 145 C GLY A 11 -28.464 2.734 7.907 1.00 0.00 C ATOM 146 O GLY A 11 -29.506 3.328 7.634 1.00 0.00 O ATOM 0 H GLY A 11 -26.424 0.596 7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -27.071 3.300 6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -27.958 1.829 6.015 1.00 0.00 H new ATOM 150 N VAL A 12 -28.116 2.351 9.127 1.00 0.00 N ATOM 151 CA VAL A 12 -28.975 2.616 10.268 1.00 0.00 C ATOM 152 C VAL A 12 -28.520 3.904 10.956 1.00 0.00 C ATOM 153 O VAL A 12 -29.235 4.905 10.945 1.00 0.00 O ATOM 154 CB VAL A 12 -28.986 1.408 11.207 1.00 0.00 C ATOM 155 CG1 VAL A 12 -29.182 1.844 12.660 1.00 0.00 C ATOM 156 CG2 VAL A 12 -30.056 0.397 10.788 1.00 0.00 C ATOM 0 H VAL A 12 -27.251 1.859 9.350 1.00 0.00 H new ATOM 0 HA VAL A 12 -30.004 2.768 9.943 1.00 0.00 H new ATOM 0 HB VAL A 12 -28.015 0.918 11.133 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.186 0.966 13.306 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -28.368 2.507 12.954 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -30.132 2.370 12.757 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -30.042 -0.452 11.472 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -31.037 0.872 10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -29.852 0.050 9.775 1.00 0.00 H new ATOM 166 N CYS A 13 -27.332 3.838 11.539 1.00 0.00 N ATOM 167 CA CYS A 13 -26.772 4.986 12.231 1.00 0.00 C ATOM 168 C CYS A 13 -26.158 5.923 11.188 1.00 0.00 C ATOM 169 O CYS A 13 -25.953 7.106 11.456 1.00 0.00 O ATOM 170 CB CYS A 13 -25.752 4.566 13.291 1.00 0.00 C ATOM 171 SG CYS A 13 -24.398 3.612 12.514 1.00 0.00 S ATOM 0 H CYS A 13 -26.741 3.006 11.546 1.00 0.00 H new ATOM 0 HA CYS A 13 -27.562 5.510 12.769 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -25.348 5.448 13.788 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -26.239 3.963 14.058 1.00 0.00 H new ATOM 0 HG CYS A 13 -24.887 2.551 11.943 1.00 0.00 H new ATOM 176 N GLN A 14 -25.883 5.359 10.021 1.00 0.00 N ATOM 177 CA GLN A 14 -25.297 6.129 8.938 1.00 0.00 C ATOM 178 C GLN A 14 -23.792 6.295 9.158 1.00 0.00 C ATOM 179 O GLN A 14 -23.197 7.265 8.692 1.00 0.00 O ATOM 180 CB GLN A 14 -25.984 7.489 8.797 1.00 0.00 C ATOM 181 CG GLN A 14 -26.483 7.706 7.368 1.00 0.00 C ATOM 182 CD GLN A 14 -26.546 9.197 7.029 1.00 0.00 C ATOM 183 OE1 GLN A 14 -26.258 10.058 7.845 1.00 0.00 O ATOM 184 NE2 GLN A 14 -26.938 9.453 5.785 1.00 0.00 N ATOM 0 H GLN A 14 -26.055 4.378 9.802 1.00 0.00 H new ATOM 0 HA GLN A 14 -25.450 5.584 8.007 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -26.822 7.551 9.492 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -25.287 8.282 9.067 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -25.821 7.198 6.667 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -27.471 7.261 7.253 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -27.164 8.685 5.153 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -27.013 10.418 5.462 1.00 0.00 H new ATOM 193 N LYS A 15 -23.221 5.333 9.867 1.00 0.00 N ATOM 194 CA LYS A 15 -21.797 5.360 10.154 1.00 0.00 C ATOM 195 C LYS A 15 -21.132 4.128 9.536 1.00 0.00 C ATOM 196 O LYS A 15 -21.760 3.077 9.411 1.00 0.00 O ATOM 197 CB LYS A 15 -21.556 5.499 11.659 1.00 0.00 C ATOM 198 CG LYS A 15 -20.314 6.347 11.940 1.00 0.00 C ATOM 199 CD LYS A 15 -20.642 7.839 11.872 1.00 0.00 C ATOM 200 CE LYS A 15 -19.868 8.620 12.937 1.00 0.00 C ATOM 201 NZ LYS A 15 -18.436 8.710 12.575 1.00 0.00 N ATOM 0 H LYS A 15 -23.719 4.530 10.251 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.334 6.235 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -22.427 5.956 12.130 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -21.435 4.511 12.104 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.918 6.103 12.926 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.535 6.109 11.216 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.396 8.224 10.883 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.713 7.986 12.014 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -20.287 9.621 13.039 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -19.974 8.130 13.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -17.925 9.243 13.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -18.036 7.753 12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -18.339 9.198 11.662 1.00 0.00 H new ATOM 214 N ALA A 16 -19.871 4.298 9.167 1.00 0.00 N ATOM 215 CA ALA A 16 -19.115 3.212 8.566 1.00 0.00 C ATOM 216 C ALA A 16 -18.764 2.184 9.643 1.00 0.00 C ATOM 217 O ALA A 16 -18.390 2.548 10.756 1.00 0.00 O ATOM 218 CB ALA A 16 -17.874 3.778 7.873 1.00 0.00 C ATOM 0 H ALA A 16 -19.354 5.171 9.272 1.00 0.00 H new ATOM 0 HA ALA A 16 -19.709 2.704 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -17.306 2.964 7.422 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -18.179 4.481 7.098 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -17.251 4.293 8.605 1.00 0.00 H new ATOM 224 N VAL A 17 -18.897 0.918 9.273 1.00 0.00 N ATOM 225 CA VAL A 17 -18.598 -0.166 10.193 1.00 0.00 C ATOM 226 C VAL A 17 -17.259 -0.800 9.810 1.00 0.00 C ATOM 227 O VAL A 17 -16.919 -0.875 8.631 1.00 0.00 O ATOM 228 CB VAL A 17 -19.752 -1.170 10.210 1.00 0.00 C ATOM 229 CG1 VAL A 17 -19.565 -2.201 11.326 1.00 0.00 C ATOM 230 CG2 VAL A 17 -21.099 -0.457 10.342 1.00 0.00 C ATOM 0 H VAL A 17 -19.208 0.619 8.349 1.00 0.00 H new ATOM 0 HA VAL A 17 -18.499 0.212 11.210 1.00 0.00 H new ATOM 0 HB VAL A 17 -19.747 -1.701 9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.399 -2.903 11.316 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -18.633 -2.743 11.168 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.530 -1.692 12.289 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -21.902 -1.194 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -21.119 0.113 11.271 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -21.237 0.219 9.498 1.00 0.00 H new ATOM 240 N TYR A 18 -16.536 -1.239 10.830 1.00 0.00 N ATOM 241 CA TYR A 18 -15.242 -1.863 10.615 1.00 0.00 C ATOM 242 C TYR A 18 -15.297 -3.361 10.924 1.00 0.00 C ATOM 243 O TYR A 18 -16.183 -3.817 11.646 1.00 0.00 O ATOM 244 CB TYR A 18 -14.280 -1.188 11.595 1.00 0.00 C ATOM 245 CG TYR A 18 -12.967 -0.725 10.960 1.00 0.00 C ATOM 246 CD1 TYR A 18 -12.979 0.258 9.991 1.00 0.00 C ATOM 247 CD2 TYR A 18 -11.772 -1.291 11.355 1.00 0.00 C ATOM 248 CE1 TYR A 18 -11.743 0.693 9.393 1.00 0.00 C ATOM 249 CE2 TYR A 18 -10.537 -0.855 10.757 1.00 0.00 C ATOM 250 CZ TYR A 18 -10.583 0.115 9.806 1.00 0.00 C ATOM 251 OH TYR A 18 -9.416 0.527 9.241 1.00 0.00 O ATOM 0 H TYR A 18 -16.822 -1.175 11.807 1.00 0.00 H new ATOM 0 HA TYR A 18 -14.930 -1.750 9.577 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.778 -0.328 12.043 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -14.055 -1.883 12.404 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -13.914 0.701 9.682 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.763 -2.061 12.112 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -11.737 1.461 8.634 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.595 -1.289 11.057 1.00 0.00 H new ATOM 0 HH TYR A 18 -8.669 0.029 9.633 1.00 0.00 H new ATOM 261 N PHE A 19 -14.340 -4.084 10.362 1.00 0.00 N ATOM 262 CA PHE A 19 -14.269 -5.521 10.568 1.00 0.00 C ATOM 263 C PHE A 19 -14.202 -5.858 12.059 1.00 0.00 C ATOM 264 O PHE A 19 -13.127 -5.836 12.656 1.00 0.00 O ATOM 265 CB PHE A 19 -12.987 -6.007 9.889 1.00 0.00 C ATOM 266 CG PHE A 19 -12.490 -7.363 10.396 1.00 0.00 C ATOM 267 CD1 PHE A 19 -13.225 -8.485 10.169 1.00 0.00 C ATOM 268 CD2 PHE A 19 -11.314 -7.445 11.075 1.00 0.00 C ATOM 269 CE1 PHE A 19 -12.763 -9.742 10.640 1.00 0.00 C ATOM 270 CE2 PHE A 19 -10.853 -8.703 11.545 1.00 0.00 C ATOM 271 CZ PHE A 19 -11.587 -9.825 11.318 1.00 0.00 C ATOM 0 H PHE A 19 -13.607 -3.702 9.764 1.00 0.00 H new ATOM 0 HA PHE A 19 -15.156 -6.001 10.154 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -13.160 -6.073 8.815 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.204 -5.264 10.041 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -14.159 -8.420 9.631 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.731 -6.554 11.256 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -13.346 -10.633 10.460 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.919 -8.769 12.083 1.00 0.00 H new ATOM 0 HZ PHE A 19 -11.236 -10.782 11.676 1.00 0.00 H new ATOM 281 N ALA A 20 -15.365 -6.162 12.617 1.00 0.00 N ATOM 282 CA ALA A 20 -15.451 -6.503 14.027 1.00 0.00 C ATOM 283 C ALA A 20 -16.872 -6.973 14.347 1.00 0.00 C ATOM 284 O ALA A 20 -17.072 -8.108 14.777 1.00 0.00 O ATOM 285 CB ALA A 20 -15.031 -5.298 14.871 1.00 0.00 C ATOM 0 H ALA A 20 -16.255 -6.179 12.119 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.771 -7.321 14.267 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.096 -5.554 15.928 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.005 -5.022 14.626 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.693 -4.458 14.660 1.00 0.00 H new ATOM 291 N GLU A 21 -17.821 -6.076 14.125 1.00 0.00 N ATOM 292 CA GLU A 21 -19.217 -6.384 14.384 1.00 0.00 C ATOM 293 C GLU A 21 -19.971 -6.582 13.068 1.00 0.00 C ATOM 294 O GLU A 21 -20.237 -7.713 12.665 1.00 0.00 O ATOM 295 CB GLU A 21 -19.872 -5.291 15.231 1.00 0.00 C ATOM 296 CG GLU A 21 -19.158 -5.138 16.576 1.00 0.00 C ATOM 297 CD GLU A 21 -18.046 -4.090 16.491 1.00 0.00 C ATOM 298 OE1 GLU A 21 -17.661 -3.683 15.384 1.00 0.00 O ATOM 299 OE2 GLU A 21 -17.580 -3.696 17.627 1.00 0.00 O ATOM 0 H GLU A 21 -17.651 -5.136 13.769 1.00 0.00 H new ATOM 0 HA GLU A 21 -19.263 -7.314 14.950 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.847 -4.344 14.692 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.921 -5.535 15.398 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.877 -4.849 17.343 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.737 -6.097 16.879 1.00 0.00 H new ATOM 307 N GLU A 22 -20.293 -5.464 12.433 1.00 0.00 N ATOM 308 CA GLU A 22 -21.010 -5.501 11.170 1.00 0.00 C ATOM 309 C GLU A 22 -22.062 -6.613 11.189 1.00 0.00 C ATOM 310 O GLU A 22 -21.835 -7.695 10.650 1.00 0.00 O ATOM 311 CB GLU A 22 -20.045 -5.679 9.996 1.00 0.00 C ATOM 312 CG GLU A 22 -19.079 -6.838 10.252 1.00 0.00 C ATOM 313 CD GLU A 22 -18.254 -7.149 9.002 1.00 0.00 C ATOM 314 OE1 GLU A 22 -18.590 -6.680 7.904 1.00 0.00 O ATOM 315 OE2 GLU A 22 -17.229 -7.906 9.200 1.00 0.00 O ATOM 0 H GLU A 22 -20.070 -4.527 12.770 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.520 -4.547 11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.609 -5.866 9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.482 -4.759 9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.414 -6.586 11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.639 -7.724 10.552 1.00 0.00 H new ATOM 323 N VAL A 23 -23.189 -6.307 11.814 1.00 0.00 N ATOM 324 CA VAL A 23 -24.276 -7.267 11.910 1.00 0.00 C ATOM 325 C VAL A 23 -25.044 -7.294 10.587 1.00 0.00 C ATOM 326 O VAL A 23 -25.620 -6.287 10.179 1.00 0.00 O ATOM 327 CB VAL A 23 -25.164 -6.934 13.111 1.00 0.00 C ATOM 328 CG1 VAL A 23 -26.481 -7.709 13.050 1.00 0.00 C ATOM 329 CG2 VAL A 23 -24.430 -7.201 14.426 1.00 0.00 C ATOM 0 H VAL A 23 -23.373 -5.408 12.259 1.00 0.00 H new ATOM 0 HA VAL A 23 -23.886 -8.271 12.080 1.00 0.00 H new ATOM 0 HB VAL A 23 -25.399 -5.871 13.070 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -27.093 -7.454 13.915 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -27.015 -7.447 12.137 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -26.274 -8.779 13.055 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -25.083 -6.956 15.264 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -24.150 -8.253 14.479 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -23.533 -6.584 14.473 1.00 0.00 H new ATOM 339 N GLN A 24 -25.028 -8.458 9.954 1.00 0.00 N ATOM 340 CA GLN A 24 -25.716 -8.629 8.686 1.00 0.00 C ATOM 341 C GLN A 24 -27.224 -8.749 8.913 1.00 0.00 C ATOM 342 O GLN A 24 -27.662 -9.308 9.917 1.00 0.00 O ATOM 343 CB GLN A 24 -25.177 -9.845 7.930 1.00 0.00 C ATOM 344 CG GLN A 24 -23.847 -9.521 7.246 1.00 0.00 C ATOM 345 CD GLN A 24 -23.082 -10.800 6.899 1.00 0.00 C ATOM 346 OE1 GLN A 24 -23.600 -11.902 6.973 1.00 0.00 O ATOM 347 NE2 GLN A 24 -21.825 -10.592 6.519 1.00 0.00 N ATOM 0 H GLN A 24 -24.550 -9.291 10.296 1.00 0.00 H new ATOM 0 HA GLN A 24 -25.530 -7.748 8.072 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -25.041 -10.677 8.621 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -25.905 -10.166 7.185 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -24.031 -8.946 6.339 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -23.240 -8.896 7.901 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -21.455 -9.642 6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -21.231 -11.382 6.267 1.00 0.00 H new ATOM 356 N CYS A 25 -27.977 -8.215 7.962 1.00 0.00 N ATOM 357 CA CYS A 25 -29.427 -8.255 8.046 1.00 0.00 C ATOM 358 C CYS A 25 -29.988 -8.346 6.625 1.00 0.00 C ATOM 359 O CYS A 25 -29.328 -7.948 5.666 1.00 0.00 O ATOM 360 CB CYS A 25 -29.984 -7.048 8.802 1.00 0.00 C ATOM 361 SG CYS A 25 -29.590 -7.189 10.584 1.00 0.00 S ATOM 0 H CYS A 25 -27.610 -7.753 7.130 1.00 0.00 H new ATOM 0 HA CYS A 25 -29.736 -9.132 8.615 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -29.559 -6.129 8.399 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -31.064 -6.988 8.663 1.00 0.00 H new ATOM 0 HG CYS A 25 -30.393 -8.047 11.139 1.00 0.00 H new ATOM 367 N GLU A 26 -31.200 -8.873 6.534 1.00 0.00 N ATOM 368 CA GLU A 26 -31.857 -9.021 5.246 1.00 0.00 C ATOM 369 C GLU A 26 -31.604 -7.789 4.376 1.00 0.00 C ATOM 370 O GLU A 26 -32.032 -6.686 4.716 1.00 0.00 O ATOM 371 CB GLU A 26 -33.357 -9.271 5.421 1.00 0.00 C ATOM 372 CG GLU A 26 -33.628 -10.722 5.823 1.00 0.00 C ATOM 373 CD GLU A 26 -33.179 -11.688 4.724 1.00 0.00 C ATOM 374 OE1 GLU A 26 -33.583 -11.535 3.562 1.00 0.00 O ATOM 375 OE2 GLU A 26 -32.381 -12.624 5.113 1.00 0.00 O ATOM 0 H GLU A 26 -31.744 -9.203 7.331 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.434 -9.890 4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -33.755 -8.599 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -33.878 -9.044 4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -33.102 -10.951 6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -34.692 -10.857 6.018 1.00 0.00 H new ATOM 383 N GLY A 27 -30.910 -8.016 3.271 1.00 0.00 N ATOM 384 CA GLY A 27 -30.595 -6.938 2.349 1.00 0.00 C ATOM 385 C GLY A 27 -30.239 -5.657 3.106 1.00 0.00 C ATOM 386 O GLY A 27 -30.813 -4.600 2.850 1.00 0.00 O ATOM 0 H GLY A 27 -30.557 -8.931 2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -29.761 -7.232 1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -31.447 -6.753 1.695 1.00 0.00 H new ATOM 390 N SER A 28 -29.292 -5.793 4.023 1.00 0.00 N ATOM 391 CA SER A 28 -28.852 -4.660 4.819 1.00 0.00 C ATOM 392 C SER A 28 -27.836 -5.119 5.867 1.00 0.00 C ATOM 393 O SER A 28 -27.607 -6.317 6.032 1.00 0.00 O ATOM 394 CB SER A 28 -30.037 -3.969 5.496 1.00 0.00 C ATOM 395 OG SER A 28 -30.234 -2.645 5.007 1.00 0.00 O ATOM 0 H SER A 28 -28.817 -6.671 4.232 1.00 0.00 H new ATOM 0 HA SER A 28 -28.377 -3.939 4.154 1.00 0.00 H new ATOM 0 HB2 SER A 28 -30.941 -4.555 5.330 1.00 0.00 H new ATOM 0 HB3 SER A 28 -29.871 -3.937 6.573 1.00 0.00 H new ATOM 0 HG SER A 28 -30.515 -2.681 4.069 1.00 0.00 H new ATOM 401 N SER A 29 -27.255 -4.143 6.548 1.00 0.00 N ATOM 402 CA SER A 29 -26.269 -4.432 7.576 1.00 0.00 C ATOM 403 C SER A 29 -26.100 -3.221 8.495 1.00 0.00 C ATOM 404 O SER A 29 -25.960 -2.094 8.023 1.00 0.00 O ATOM 405 CB SER A 29 -24.925 -4.819 6.956 1.00 0.00 C ATOM 406 OG SER A 29 -24.306 -3.720 6.294 1.00 0.00 O ATOM 0 H SER A 29 -27.448 -3.151 6.408 1.00 0.00 H new ATOM 0 HA SER A 29 -26.625 -5.278 8.163 1.00 0.00 H new ATOM 0 HB2 SER A 29 -24.261 -5.194 7.735 1.00 0.00 H new ATOM 0 HB3 SER A 29 -25.074 -5.632 6.246 1.00 0.00 H new ATOM 0 HG SER A 29 -23.450 -4.007 5.913 1.00 0.00 H new ATOM 412 N PHE A 30 -26.119 -3.495 9.791 1.00 0.00 N ATOM 413 CA PHE A 30 -25.970 -2.441 10.781 1.00 0.00 C ATOM 414 C PHE A 30 -25.038 -2.880 11.913 1.00 0.00 C ATOM 415 O PHE A 30 -24.708 -4.059 12.027 1.00 0.00 O ATOM 416 CB PHE A 30 -27.361 -2.170 11.358 1.00 0.00 C ATOM 417 CG PHE A 30 -28.501 -2.387 10.361 1.00 0.00 C ATOM 418 CD1 PHE A 30 -28.561 -1.643 9.224 1.00 0.00 C ATOM 419 CD2 PHE A 30 -29.455 -3.323 10.612 1.00 0.00 C ATOM 420 CE1 PHE A 30 -29.620 -1.844 8.299 1.00 0.00 C ATOM 421 CE2 PHE A 30 -30.514 -3.524 9.687 1.00 0.00 C ATOM 422 CZ PHE A 30 -30.574 -2.780 8.550 1.00 0.00 C ATOM 0 H PHE A 30 -26.235 -4.431 10.179 1.00 0.00 H new ATOM 0 HA PHE A 30 -25.541 -1.553 10.317 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -27.518 -2.818 12.220 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -27.399 -1.143 11.720 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -27.804 -0.899 9.025 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.407 -3.914 11.515 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -29.668 -1.253 7.396 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -31.271 -4.268 9.886 1.00 0.00 H new ATOM 0 HZ PHE A 30 -31.379 -2.933 7.847 1.00 0.00 H new ATOM 432 N HIS A 31 -24.641 -1.907 12.720 1.00 0.00 N ATOM 433 CA HIS A 31 -23.754 -2.178 13.838 1.00 0.00 C ATOM 434 C HIS A 31 -24.421 -3.169 14.794 1.00 0.00 C ATOM 435 O HIS A 31 -25.611 -3.452 14.669 1.00 0.00 O ATOM 436 CB HIS A 31 -23.338 -0.877 14.528 1.00 0.00 C ATOM 437 CG HIS A 31 -22.439 0.002 13.692 1.00 0.00 C ATOM 438 ND1 HIS A 31 -22.920 1.038 12.911 1.00 0.00 N ATOM 439 CD2 HIS A 31 -21.086 -0.011 13.524 1.00 0.00 C ATOM 440 CE1 HIS A 31 -21.893 1.615 12.303 1.00 0.00 C ATOM 441 NE2 HIS A 31 -20.757 0.963 12.684 1.00 0.00 N ATOM 0 H HIS A 31 -24.917 -0.930 12.622 1.00 0.00 H new ATOM 0 HA HIS A 31 -22.835 -2.639 13.475 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -24.234 -0.315 14.792 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.827 -1.119 15.460 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -23.898 1.311 12.819 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -20.398 -0.698 13.995 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -21.946 2.454 11.625 1.00 0.00 H new ATOM 449 N LYS A 32 -23.624 -3.670 15.726 1.00 0.00 N ATOM 450 CA LYS A 32 -24.122 -4.624 16.702 1.00 0.00 C ATOM 451 C LYS A 32 -25.246 -3.977 17.514 1.00 0.00 C ATOM 452 O LYS A 32 -26.280 -4.600 17.755 1.00 0.00 O ATOM 453 CB LYS A 32 -22.975 -5.161 17.560 1.00 0.00 C ATOM 454 CG LYS A 32 -23.238 -6.606 17.986 1.00 0.00 C ATOM 455 CD LYS A 32 -21.933 -7.402 18.063 1.00 0.00 C ATOM 456 CE LYS A 32 -22.192 -8.898 17.879 1.00 0.00 C ATOM 457 NZ LYS A 32 -22.104 -9.603 19.178 1.00 0.00 N ATOM 0 H LYS A 32 -22.637 -3.433 15.826 1.00 0.00 H new ATOM 0 HA LYS A 32 -24.549 -5.493 16.201 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -22.041 -5.108 17.000 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -22.853 -4.534 18.443 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -23.733 -6.618 18.957 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -23.916 -7.080 17.276 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -21.243 -7.052 17.295 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -21.453 -7.228 19.026 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -23.179 -9.051 17.441 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -21.466 -9.316 17.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -22.282 -10.618 19.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -21.154 -9.472 19.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -22.814 -9.215 19.832 1.00 0.00 H new ATOM 470 N SER A 33 -25.007 -2.737 17.913 1.00 0.00 N ATOM 471 CA SER A 33 -25.987 -1.999 18.692 1.00 0.00 C ATOM 472 C SER A 33 -26.904 -1.203 17.761 1.00 0.00 C ATOM 473 O SER A 33 -27.341 -0.106 18.105 1.00 0.00 O ATOM 474 CB SER A 33 -25.304 -1.064 19.692 1.00 0.00 C ATOM 475 OG SER A 33 -25.783 -1.261 21.020 1.00 0.00 O ATOM 0 H SER A 33 -24.149 -2.224 17.712 1.00 0.00 H new ATOM 0 HA SER A 33 -26.586 -2.715 19.255 1.00 0.00 H new ATOM 0 HB2 SER A 33 -24.227 -1.230 19.667 1.00 0.00 H new ATOM 0 HB3 SER A 33 -25.474 -0.029 19.395 1.00 0.00 H new ATOM 0 HG SER A 33 -25.322 -0.647 21.629 1.00 0.00 H new ATOM 481 N CYS A 34 -27.167 -1.786 16.601 1.00 0.00 N ATOM 482 CA CYS A 34 -28.024 -1.145 15.618 1.00 0.00 C ATOM 483 C CYS A 34 -29.088 -2.152 15.178 1.00 0.00 C ATOM 484 O CYS A 34 -29.670 -2.015 14.103 1.00 0.00 O ATOM 485 CB CYS A 34 -27.220 -0.608 14.432 1.00 0.00 C ATOM 486 SG CYS A 34 -26.500 1.022 14.850 1.00 0.00 S ATOM 0 H CYS A 34 -26.802 -2.696 16.319 1.00 0.00 H new ATOM 0 HA CYS A 34 -28.510 -0.278 16.065 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -26.427 -1.309 14.172 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -27.864 -0.517 13.557 1.00 0.00 H new ATOM 0 HG CYS A 34 -25.818 1.468 13.837 1.00 0.00 H new ATOM 491 N PHE A 35 -29.309 -3.142 16.031 1.00 0.00 N ATOM 492 CA PHE A 35 -30.292 -4.172 15.743 1.00 0.00 C ATOM 493 C PHE A 35 -31.255 -4.354 16.919 1.00 0.00 C ATOM 494 O PHE A 35 -31.034 -5.203 17.781 1.00 0.00 O ATOM 495 CB PHE A 35 -29.523 -5.475 15.522 1.00 0.00 C ATOM 496 CG PHE A 35 -30.225 -6.461 14.585 1.00 0.00 C ATOM 497 CD1 PHE A 35 -31.526 -6.264 14.242 1.00 0.00 C ATOM 498 CD2 PHE A 35 -29.548 -7.534 14.096 1.00 0.00 C ATOM 499 CE1 PHE A 35 -32.178 -7.178 13.373 1.00 0.00 C ATOM 500 CE2 PHE A 35 -30.199 -8.448 13.227 1.00 0.00 C ATOM 501 CZ PHE A 35 -31.500 -8.251 12.883 1.00 0.00 C ATOM 0 H PHE A 35 -28.824 -3.252 16.921 1.00 0.00 H new ATOM 0 HA PHE A 35 -30.878 -3.893 14.868 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -28.540 -5.240 15.115 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -29.362 -5.958 16.486 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -32.064 -5.412 14.631 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -28.515 -7.691 14.369 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -33.211 -7.022 13.101 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -29.661 -9.300 12.839 1.00 0.00 H new ATOM 0 HZ PHE A 35 -31.995 -8.946 12.221 1.00 0.00 H new ATOM 511 N LEU A 36 -32.303 -3.543 16.915 1.00 0.00 N ATOM 512 CA LEU A 36 -33.300 -3.605 17.970 1.00 0.00 C ATOM 513 C LEU A 36 -34.681 -3.314 17.379 1.00 0.00 C ATOM 514 O LEU A 36 -34.842 -2.375 16.601 1.00 0.00 O ATOM 515 CB LEU A 36 -32.917 -2.675 19.124 1.00 0.00 C ATOM 516 CG LEU A 36 -34.058 -2.253 20.052 1.00 0.00 C ATOM 517 CD1 LEU A 36 -33.557 -2.067 21.486 1.00 0.00 C ATOM 518 CD2 LEU A 36 -34.760 -1.002 19.523 1.00 0.00 C ATOM 0 H LEU A 36 -32.483 -2.840 16.198 1.00 0.00 H new ATOM 0 HA LEU A 36 -33.340 -4.607 18.397 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -32.151 -3.168 19.723 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -32.464 -1.776 18.705 1.00 0.00 H new ATOM 0 HG LEU A 36 -34.798 -3.053 20.071 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -34.387 -1.767 22.125 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -33.139 -3.006 21.850 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -32.787 -1.296 21.505 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -35.567 -0.723 20.201 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -34.043 -0.183 19.456 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -35.171 -1.206 18.534 1.00 0.00 H new ATOM 530 N CYS A 37 -35.642 -4.138 17.770 1.00 0.00 N ATOM 531 CA CYS A 37 -37.004 -3.981 17.289 1.00 0.00 C ATOM 532 C CYS A 37 -37.396 -2.508 17.427 1.00 0.00 C ATOM 533 O CYS A 37 -37.529 -1.999 18.538 1.00 0.00 O ATOM 534 CB CYS A 37 -37.976 -4.901 18.030 1.00 0.00 C ATOM 535 SG CYS A 37 -39.636 -4.805 17.265 1.00 0.00 S ATOM 0 H CYS A 37 -35.504 -4.917 18.414 1.00 0.00 H new ATOM 0 HA CYS A 37 -37.057 -4.274 16.240 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -37.612 -5.928 18.000 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -38.033 -4.613 19.080 1.00 0.00 H new ATOM 0 HG CYS A 37 -39.596 -4.006 16.240 1.00 0.00 H new ATOM 540 N MET A 38 -37.568 -1.865 16.281 1.00 0.00 N ATOM 541 CA MET A 38 -37.942 -0.461 16.260 1.00 0.00 C ATOM 542 C MET A 38 -39.427 -0.284 16.582 1.00 0.00 C ATOM 543 O MET A 38 -39.955 0.824 16.506 1.00 0.00 O ATOM 544 CB MET A 38 -37.646 0.126 14.878 1.00 0.00 C ATOM 545 CG MET A 38 -36.293 0.840 14.865 1.00 0.00 C ATOM 546 SD MET A 38 -36.494 2.518 14.292 1.00 0.00 S ATOM 547 CE MET A 38 -35.513 2.458 12.802 1.00 0.00 C ATOM 0 H MET A 38 -37.455 -2.290 15.361 1.00 0.00 H new ATOM 0 HA MET A 38 -37.360 0.062 17.019 1.00 0.00 H new ATOM 0 HB2 MET A 38 -37.649 -0.669 14.133 1.00 0.00 H new ATOM 0 HB3 MET A 38 -38.434 0.826 14.600 1.00 0.00 H new ATOM 0 HG2 MET A 38 -35.862 0.838 15.866 1.00 0.00 H new ATOM 0 HG3 MET A 38 -35.597 0.307 14.217 1.00 0.00 H new ATOM 0 HE1 MET A 38 -35.531 3.433 12.315 1.00 0.00 H new ATOM 0 HE2 MET A 38 -34.485 2.196 13.053 1.00 0.00 H new ATOM 0 HE3 MET A 38 -35.923 1.708 12.126 1.00 0.00 H new ATOM 557 N VAL A 39 -40.060 -1.394 16.935 1.00 0.00 N ATOM 558 CA VAL A 39 -41.474 -1.375 17.270 1.00 0.00 C ATOM 559 C VAL A 39 -41.634 -1.415 18.791 1.00 0.00 C ATOM 560 O VAL A 39 -41.977 -0.408 19.409 1.00 0.00 O ATOM 561 CB VAL A 39 -42.194 -2.524 16.562 1.00 0.00 C ATOM 562 CG1 VAL A 39 -43.695 -2.495 16.857 1.00 0.00 C ATOM 563 CG2 VAL A 39 -41.930 -2.492 15.055 1.00 0.00 C ATOM 0 H VAL A 39 -39.619 -2.312 16.996 1.00 0.00 H new ATOM 0 HA VAL A 39 -41.938 -0.453 16.919 1.00 0.00 H new ATOM 0 HB VAL A 39 -41.794 -3.460 16.952 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -44.183 -3.322 16.342 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -43.857 -2.590 17.931 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -44.116 -1.552 16.509 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -42.454 -3.320 14.576 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -42.288 -1.549 14.643 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -40.860 -2.585 14.871 1.00 0.00 H new ATOM 573 N CYS A 40 -41.380 -2.589 19.350 1.00 0.00 N ATOM 574 CA CYS A 40 -41.492 -2.773 20.787 1.00 0.00 C ATOM 575 C CYS A 40 -40.319 -2.056 21.457 1.00 0.00 C ATOM 576 O CYS A 40 -40.396 -1.693 22.629 1.00 0.00 O ATOM 577 CB CYS A 40 -41.546 -4.255 21.164 1.00 0.00 C ATOM 578 SG CYS A 40 -40.145 -5.148 20.395 1.00 0.00 S ATOM 0 H CYS A 40 -41.097 -3.422 18.834 1.00 0.00 H new ATOM 0 HA CYS A 40 -42.429 -2.341 21.140 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -41.507 -4.365 22.248 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -42.490 -4.689 20.833 1.00 0.00 H new ATOM 0 HG CYS A 40 -40.119 -4.898 19.119 1.00 0.00 H new ATOM 583 N LYS A 41 -39.259 -1.872 20.683 1.00 0.00 N ATOM 584 CA LYS A 41 -38.071 -1.205 21.187 1.00 0.00 C ATOM 585 C LYS A 41 -37.225 -2.205 21.976 1.00 0.00 C ATOM 586 O LYS A 41 -36.434 -1.815 22.833 1.00 0.00 O ATOM 587 CB LYS A 41 -38.455 0.042 21.986 1.00 0.00 C ATOM 588 CG LYS A 41 -37.584 1.236 21.592 1.00 0.00 C ATOM 589 CD LYS A 41 -36.345 1.329 22.484 1.00 0.00 C ATOM 590 CE LYS A 41 -36.459 2.500 23.462 1.00 0.00 C ATOM 591 NZ LYS A 41 -35.371 3.477 23.231 1.00 0.00 N ATOM 0 H LYS A 41 -39.199 -2.173 19.710 1.00 0.00 H new ATOM 0 HA LYS A 41 -37.455 -0.849 20.361 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -39.504 0.280 21.813 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -38.345 -0.157 23.052 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -37.280 1.140 20.550 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -38.164 2.156 21.672 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -36.221 0.399 23.038 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -35.456 1.452 21.866 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -37.426 2.989 23.342 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -36.413 2.131 24.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -35.464 4.265 23.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -34.451 3.011 23.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -35.433 3.842 22.259 1.00 0.00 H new ATOM 604 N LYS A 42 -37.421 -3.477 21.660 1.00 0.00 N ATOM 605 CA LYS A 42 -36.686 -4.537 22.329 1.00 0.00 C ATOM 606 C LYS A 42 -35.543 -5.007 21.427 1.00 0.00 C ATOM 607 O LYS A 42 -35.738 -5.219 20.232 1.00 0.00 O ATOM 608 CB LYS A 42 -37.634 -5.659 22.756 1.00 0.00 C ATOM 609 CG LYS A 42 -36.898 -6.713 23.586 1.00 0.00 C ATOM 610 CD LYS A 42 -37.456 -6.778 25.009 1.00 0.00 C ATOM 611 CE LYS A 42 -37.307 -8.185 25.593 1.00 0.00 C ATOM 612 NZ LYS A 42 -38.561 -8.604 26.258 1.00 0.00 N ATOM 0 H LYS A 42 -38.079 -3.797 20.949 1.00 0.00 H new ATOM 0 HA LYS A 42 -36.234 -4.166 23.249 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -38.457 -5.243 23.337 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -38.071 -6.126 21.873 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -36.994 -7.688 23.109 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -35.834 -6.477 23.619 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -36.933 -6.061 25.642 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -38.508 -6.492 25.004 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -37.055 -8.890 24.800 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -36.485 -8.203 26.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -38.444 -9.561 26.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -38.785 -7.941 27.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -39.337 -8.606 25.566 1.00 0.00 H new ATOM 625 N ASN A 43 -34.375 -5.156 22.035 1.00 0.00 N ATOM 626 CA ASN A 43 -33.201 -5.598 21.302 1.00 0.00 C ATOM 627 C ASN A 43 -33.579 -6.778 20.405 1.00 0.00 C ATOM 628 O ASN A 43 -34.524 -7.508 20.699 1.00 0.00 O ATOM 629 CB ASN A 43 -32.099 -6.063 22.256 1.00 0.00 C ATOM 630 CG ASN A 43 -30.929 -5.076 22.265 1.00 0.00 C ATOM 631 OD1 ASN A 43 -30.288 -4.824 21.259 1.00 0.00 O ATOM 632 ND2 ASN A 43 -30.689 -4.534 23.456 1.00 0.00 N ATOM 0 H ASN A 43 -34.217 -4.978 23.027 1.00 0.00 H new ATOM 0 HA ASN A 43 -32.836 -4.758 20.712 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -32.503 -6.163 23.263 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -31.745 -7.049 21.956 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -29.929 -3.863 23.567 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -31.265 -4.790 24.258 1.00 0.00 H new ATOM 639 N LEU A 44 -32.821 -6.928 19.329 1.00 0.00 N ATOM 640 CA LEU A 44 -33.064 -8.008 18.387 1.00 0.00 C ATOM 641 C LEU A 44 -31.846 -8.933 18.353 1.00 0.00 C ATOM 642 O LEU A 44 -30.825 -8.644 18.976 1.00 0.00 O ATOM 643 CB LEU A 44 -33.449 -7.447 17.017 1.00 0.00 C ATOM 644 CG LEU A 44 -34.937 -7.163 16.802 1.00 0.00 C ATOM 645 CD1 LEU A 44 -35.146 -6.176 15.652 1.00 0.00 C ATOM 646 CD2 LEU A 44 -35.719 -8.461 16.593 1.00 0.00 C ATOM 0 H LEU A 44 -32.038 -6.320 19.088 1.00 0.00 H new ATOM 0 HA LEU A 44 -33.913 -8.611 18.709 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -32.896 -6.521 16.857 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -33.120 -8.151 16.253 1.00 0.00 H new ATOM 0 HG LEU A 44 -35.329 -6.694 17.704 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -36.212 -5.991 15.520 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -34.641 -5.238 15.881 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -34.734 -6.595 14.734 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -36.774 -8.230 16.443 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -35.333 -8.981 15.717 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -35.609 -9.098 17.471 1.00 0.00 H new ATOM 658 N ASP A 45 -31.994 -10.027 17.620 1.00 0.00 N ATOM 659 CA ASP A 45 -30.919 -10.996 17.497 1.00 0.00 C ATOM 660 C ASP A 45 -31.330 -12.084 16.502 1.00 0.00 C ATOM 661 O ASP A 45 -32.501 -12.189 16.141 1.00 0.00 O ATOM 662 CB ASP A 45 -30.627 -11.669 18.839 1.00 0.00 C ATOM 663 CG ASP A 45 -29.151 -11.693 19.243 1.00 0.00 C ATOM 664 OD1 ASP A 45 -28.780 -11.234 20.334 1.00 0.00 O ATOM 665 OD2 ASP A 45 -28.357 -12.219 18.373 1.00 0.00 O ATOM 0 H ASP A 45 -32.842 -10.263 17.105 1.00 0.00 H new ATOM 0 HA ASP A 45 -30.028 -10.469 17.157 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -31.193 -11.156 19.617 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -30.995 -12.694 18.802 1.00 0.00 H new ATOM 671 N SER A 46 -30.344 -12.866 16.088 1.00 0.00 N ATOM 672 CA SER A 46 -30.588 -13.942 15.143 1.00 0.00 C ATOM 673 C SER A 46 -31.417 -15.043 15.806 1.00 0.00 C ATOM 674 O SER A 46 -30.868 -15.928 16.462 1.00 0.00 O ATOM 675 CB SER A 46 -29.274 -14.515 14.608 1.00 0.00 C ATOM 676 OG SER A 46 -28.449 -15.022 15.654 1.00 0.00 O ATOM 0 H SER A 46 -29.374 -12.776 16.390 1.00 0.00 H new ATOM 0 HA SER A 46 -31.145 -13.535 14.299 1.00 0.00 H new ATOM 0 HB2 SER A 46 -29.489 -15.312 13.897 1.00 0.00 H new ATOM 0 HB3 SER A 46 -28.735 -13.739 14.064 1.00 0.00 H new ATOM 0 HG SER A 46 -28.997 -15.538 16.282 1.00 0.00 H new ATOM 682 N THR A 47 -32.725 -14.953 15.614 1.00 0.00 N ATOM 683 CA THR A 47 -33.634 -15.931 16.185 1.00 0.00 C ATOM 684 C THR A 47 -35.027 -15.789 15.568 1.00 0.00 C ATOM 685 O THR A 47 -35.658 -16.785 15.216 1.00 0.00 O ATOM 686 CB THR A 47 -33.623 -15.756 17.705 1.00 0.00 C ATOM 687 OG1 THR A 47 -34.716 -16.551 18.155 1.00 0.00 O ATOM 688 CG2 THR A 47 -33.995 -14.335 18.134 1.00 0.00 C ATOM 0 H THR A 47 -33.177 -14.217 15.071 1.00 0.00 H new ATOM 0 HA THR A 47 -33.314 -16.948 15.958 1.00 0.00 H new ATOM 0 HB THR A 47 -32.634 -16.005 18.091 1.00 0.00 H new ATOM 0 HG1 THR A 47 -34.780 -16.496 19.131 1.00 0.00 H new ATOM 0 HG21 THR A 47 -33.972 -14.265 19.222 1.00 0.00 H new ATOM 0 HG22 THR A 47 -33.282 -13.628 17.710 1.00 0.00 H new ATOM 0 HG23 THR A 47 -34.997 -14.098 17.776 1.00 0.00 H new ATOM 696 N THR A 48 -35.465 -14.544 15.456 1.00 0.00 N ATOM 697 CA THR A 48 -36.771 -14.259 14.887 1.00 0.00 C ATOM 698 C THR A 48 -36.902 -12.767 14.573 1.00 0.00 C ATOM 699 O THR A 48 -37.792 -12.096 15.092 1.00 0.00 O ATOM 700 CB THR A 48 -37.834 -14.770 15.862 1.00 0.00 C ATOM 701 OG1 THR A 48 -39.057 -14.639 15.143 1.00 0.00 O ATOM 702 CG2 THR A 48 -38.011 -13.848 17.070 1.00 0.00 C ATOM 0 H THR A 48 -34.939 -13.721 15.750 1.00 0.00 H new ATOM 0 HA THR A 48 -36.908 -14.773 13.936 1.00 0.00 H new ATOM 0 HB THR A 48 -37.563 -15.769 16.204 1.00 0.00 H new ATOM 0 HG1 THR A 48 -38.960 -15.044 14.256 1.00 0.00 H new ATOM 0 HG21 THR A 48 -38.776 -14.256 17.730 1.00 0.00 H new ATOM 0 HG22 THR A 48 -37.068 -13.772 17.611 1.00 0.00 H new ATOM 0 HG23 THR A 48 -38.315 -12.858 16.731 1.00 0.00 H new ATOM 710 N VAL A 49 -36.002 -12.293 13.724 1.00 0.00 N ATOM 711 CA VAL A 49 -36.005 -10.893 13.335 1.00 0.00 C ATOM 712 C VAL A 49 -36.428 -10.777 11.869 1.00 0.00 C ATOM 713 O VAL A 49 -36.335 -11.744 11.114 1.00 0.00 O ATOM 714 CB VAL A 49 -34.636 -10.269 13.613 1.00 0.00 C ATOM 715 CG1 VAL A 49 -33.625 -10.661 12.534 1.00 0.00 C ATOM 716 CG2 VAL A 49 -34.743 -8.748 13.738 1.00 0.00 C ATOM 0 H VAL A 49 -35.266 -12.854 13.295 1.00 0.00 H new ATOM 0 HA VAL A 49 -36.728 -10.333 13.928 1.00 0.00 H new ATOM 0 HB VAL A 49 -34.277 -10.659 14.565 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -32.661 -10.204 12.756 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -33.517 -11.745 12.514 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -33.976 -10.313 11.563 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -33.756 -8.329 13.936 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -35.134 -8.333 12.809 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -35.415 -8.497 14.559 1.00 0.00 H new ATOM 726 N ALA A 50 -36.884 -9.586 11.510 1.00 0.00 N ATOM 727 CA ALA A 50 -37.321 -9.331 10.148 1.00 0.00 C ATOM 728 C ALA A 50 -37.123 -7.850 9.822 1.00 0.00 C ATOM 729 O ALA A 50 -36.953 -7.029 10.723 1.00 0.00 O ATOM 730 CB ALA A 50 -38.777 -9.773 9.988 1.00 0.00 C ATOM 0 H ALA A 50 -36.960 -8.787 12.139 1.00 0.00 H new ATOM 0 HA ALA A 50 -36.725 -9.907 9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -39.105 -9.582 8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -38.859 -10.839 10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -39.405 -9.214 10.681 1.00 0.00 H new ATOM 736 N VAL A 51 -37.151 -7.552 8.531 1.00 0.00 N ATOM 737 CA VAL A 51 -36.976 -6.183 8.075 1.00 0.00 C ATOM 738 C VAL A 51 -38.174 -5.781 7.212 1.00 0.00 C ATOM 739 O VAL A 51 -38.961 -6.632 6.801 1.00 0.00 O ATOM 740 CB VAL A 51 -35.639 -6.042 7.344 1.00 0.00 C ATOM 741 CG1 VAL A 51 -35.231 -4.572 7.228 1.00 0.00 C ATOM 742 CG2 VAL A 51 -34.548 -6.861 8.035 1.00 0.00 C ATOM 0 H VAL A 51 -37.292 -8.235 7.787 1.00 0.00 H new ATOM 0 HA VAL A 51 -36.942 -5.499 8.923 1.00 0.00 H new ATOM 0 HB VAL A 51 -35.765 -6.436 6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -34.278 -4.499 6.705 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -35.993 -4.026 6.672 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -35.131 -4.142 8.225 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -33.608 -6.743 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -34.424 -6.511 9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -34.833 -7.913 8.043 1.00 0.00 H new ATOM 752 N HIS A 52 -38.275 -4.483 6.964 1.00 0.00 N ATOM 753 CA HIS A 52 -39.364 -3.958 6.159 1.00 0.00 C ATOM 754 C HIS A 52 -39.031 -2.532 5.713 1.00 0.00 C ATOM 755 O HIS A 52 -38.807 -1.654 6.545 1.00 0.00 O ATOM 756 CB HIS A 52 -40.691 -4.048 6.914 1.00 0.00 C ATOM 757 CG HIS A 52 -41.868 -3.479 6.158 1.00 0.00 C ATOM 758 ND1 HIS A 52 -42.773 -2.602 6.730 1.00 0.00 N ATOM 759 CD2 HIS A 52 -42.277 -3.670 4.871 1.00 0.00 C ATOM 760 CE1 HIS A 52 -43.682 -2.286 5.819 1.00 0.00 C ATOM 761 NE2 HIS A 52 -43.373 -2.949 4.668 1.00 0.00 N ATOM 0 H HIS A 52 -37.620 -3.780 7.307 1.00 0.00 H new ATOM 0 HA HIS A 52 -39.482 -4.565 5.261 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -40.894 -5.093 7.148 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -40.593 -3.522 7.863 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -41.792 -4.301 4.141 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -44.520 -1.620 5.963 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -43.898 -2.899 3.795 1.00 0.00 H new ATOM 769 N GLY A 53 -39.009 -2.347 4.401 1.00 0.00 N ATOM 770 CA GLY A 53 -38.707 -1.043 3.835 1.00 0.00 C ATOM 771 C GLY A 53 -37.432 -0.461 4.448 1.00 0.00 C ATOM 772 O GLY A 53 -36.330 -0.920 4.150 1.00 0.00 O ATOM 0 H GLY A 53 -39.195 -3.078 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.589 -1.130 2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -39.542 -0.364 4.010 1.00 0.00 H new ATOM 776 N ASP A 54 -37.624 0.541 5.294 1.00 0.00 N ATOM 777 CA ASP A 54 -36.502 1.191 5.951 1.00 0.00 C ATOM 778 C ASP A 54 -36.680 1.094 7.467 1.00 0.00 C ATOM 779 O ASP A 54 -36.454 2.066 8.186 1.00 0.00 O ATOM 780 CB ASP A 54 -36.428 2.673 5.577 1.00 0.00 C ATOM 781 CG ASP A 54 -35.091 3.351 5.884 1.00 0.00 C ATOM 782 OD1 ASP A 54 -34.186 3.390 5.038 1.00 0.00 O ATOM 783 OD2 ASP A 54 -34.997 3.860 7.066 1.00 0.00 O ATOM 0 H ASP A 54 -38.539 0.918 5.540 1.00 0.00 H new ATOM 0 HA ASP A 54 -35.587 0.692 5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -36.633 2.774 4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -37.218 3.206 6.106 1.00 0.00 H new ATOM 789 N GLU A 55 -37.083 -0.088 7.909 1.00 0.00 N ATOM 790 CA GLU A 55 -37.294 -0.325 9.328 1.00 0.00 C ATOM 791 C GLU A 55 -36.993 -1.785 9.672 1.00 0.00 C ATOM 792 O GLU A 55 -36.915 -2.633 8.784 1.00 0.00 O ATOM 793 CB GLU A 55 -38.717 0.054 9.741 1.00 0.00 C ATOM 794 CG GLU A 55 -38.890 1.574 9.781 1.00 0.00 C ATOM 795 CD GLU A 55 -39.636 2.074 8.542 1.00 0.00 C ATOM 796 OE1 GLU A 55 -39.224 1.780 7.410 1.00 0.00 O ATOM 797 OE2 GLU A 55 -40.680 2.791 8.787 1.00 0.00 O ATOM 0 H GLU A 55 -37.269 -0.892 7.310 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.607 0.309 9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -39.430 -0.378 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.939 -0.367 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -39.439 1.858 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -37.913 2.053 9.840 1.00 0.00 H new ATOM 805 N ILE A 56 -36.834 -2.034 10.964 1.00 0.00 N ATOM 806 CA ILE A 56 -36.543 -3.377 11.437 1.00 0.00 C ATOM 807 C ILE A 56 -37.485 -3.720 12.593 1.00 0.00 C ATOM 808 O ILE A 56 -37.703 -2.902 13.485 1.00 0.00 O ATOM 809 CB ILE A 56 -35.061 -3.512 11.791 1.00 0.00 C ATOM 810 CG1 ILE A 56 -34.863 -3.586 13.306 1.00 0.00 C ATOM 811 CG2 ILE A 56 -34.242 -2.383 11.161 1.00 0.00 C ATOM 812 CD1 ILE A 56 -33.376 -3.614 13.664 1.00 0.00 C ATOM 0 H ILE A 56 -36.901 -1.329 11.698 1.00 0.00 H new ATOM 0 HA ILE A 56 -36.725 -4.107 10.648 1.00 0.00 H new ATOM 0 HB ILE A 56 -34.694 -4.449 11.372 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -35.339 -2.728 13.781 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -35.352 -4.478 13.697 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -33.192 -2.502 11.428 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -34.347 -2.419 10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -34.603 -1.423 11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -33.263 -3.667 14.747 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -32.908 -4.486 13.208 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -32.895 -2.709 13.293 1.00 0.00 H new ATOM 824 N TYR A 57 -38.018 -4.932 12.539 1.00 0.00 N ATOM 825 CA TYR A 57 -38.932 -5.394 13.571 1.00 0.00 C ATOM 826 C TYR A 57 -38.679 -6.864 13.909 1.00 0.00 C ATOM 827 O TYR A 57 -37.978 -7.562 13.177 1.00 0.00 O ATOM 828 CB TYR A 57 -40.337 -5.252 12.984 1.00 0.00 C ATOM 829 CG TYR A 57 -40.578 -3.927 12.259 1.00 0.00 C ATOM 830 CD1 TYR A 57 -40.260 -2.734 12.877 1.00 0.00 C ATOM 831 CD2 TYR A 57 -41.114 -3.923 10.987 1.00 0.00 C ATOM 832 CE1 TYR A 57 -40.487 -1.487 12.195 1.00 0.00 C ATOM 833 CE2 TYR A 57 -41.341 -2.675 10.305 1.00 0.00 C ATOM 834 CZ TYR A 57 -41.016 -1.519 10.943 1.00 0.00 C ATOM 835 OH TYR A 57 -41.231 -0.340 10.299 1.00 0.00 O ATOM 0 H TYR A 57 -37.835 -5.608 11.797 1.00 0.00 H new ATOM 0 HA TYR A 57 -38.801 -4.817 14.486 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -40.513 -6.072 12.288 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -41.067 -5.353 13.787 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -39.841 -2.737 13.872 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -41.363 -4.856 10.503 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -40.243 -0.547 12.667 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -41.760 -2.658 9.310 1.00 0.00 H new ATOM 0 HH TYR A 57 -41.490 -0.517 9.370 1.00 0.00 H new ATOM 845 N CYS A 58 -39.264 -7.293 15.018 1.00 0.00 N ATOM 846 CA CYS A 58 -39.110 -8.668 15.462 1.00 0.00 C ATOM 847 C CYS A 58 -40.285 -9.483 14.917 1.00 0.00 C ATOM 848 O CYS A 58 -41.433 -9.048 14.990 1.00 0.00 O ATOM 849 CB CYS A 58 -39.008 -8.762 16.986 1.00 0.00 C ATOM 850 SG CYS A 58 -40.641 -8.430 17.744 1.00 0.00 S ATOM 0 H CYS A 58 -39.845 -6.712 15.622 1.00 0.00 H new ATOM 0 HA CYS A 58 -38.176 -9.076 15.075 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -38.658 -9.753 17.275 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -38.274 -8.045 17.355 1.00 0.00 H new ATOM 0 HG CYS A 58 -41.068 -7.263 17.362 1.00 0.00 H new ATOM 855 N LYS A 59 -39.956 -10.650 14.382 1.00 0.00 N ATOM 856 CA LYS A 59 -40.970 -11.529 13.825 1.00 0.00 C ATOM 857 C LYS A 59 -42.196 -11.531 14.740 1.00 0.00 C ATOM 858 O LYS A 59 -43.306 -11.238 14.298 1.00 0.00 O ATOM 859 CB LYS A 59 -40.390 -12.922 13.571 1.00 0.00 C ATOM 860 CG LYS A 59 -40.693 -13.391 12.147 1.00 0.00 C ATOM 861 CD LYS A 59 -41.063 -14.875 12.125 1.00 0.00 C ATOM 862 CE LYS A 59 -40.363 -15.598 10.972 1.00 0.00 C ATOM 863 NZ LYS A 59 -39.592 -16.755 11.478 1.00 0.00 N ATOM 0 H LYS A 59 -39.002 -11.007 14.323 1.00 0.00 H new ATOM 0 HA LYS A 59 -41.299 -11.163 12.852 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -39.312 -12.905 13.730 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -40.807 -13.630 14.287 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -41.512 -12.802 11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -39.824 -13.220 11.511 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -40.784 -15.337 13.072 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -42.143 -14.983 12.024 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -41.101 -15.936 10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -39.697 -14.908 10.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -39.123 -17.234 10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -38.875 -16.425 12.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -40.235 -17.420 11.953 1.00 0.00 H new ATOM 876 N SER A 60 -41.954 -11.866 16.000 1.00 0.00 N ATOM 877 CA SER A 60 -43.025 -11.910 16.981 1.00 0.00 C ATOM 878 C SER A 60 -43.998 -10.753 16.746 1.00 0.00 C ATOM 879 O SER A 60 -45.212 -10.932 16.823 1.00 0.00 O ATOM 880 CB SER A 60 -42.469 -11.855 18.405 1.00 0.00 C ATOM 881 OG SER A 60 -43.504 -11.894 19.384 1.00 0.00 O ATOM 0 H SER A 60 -41.032 -12.109 16.363 1.00 0.00 H new ATOM 0 HA SER A 60 -43.558 -12.854 16.864 1.00 0.00 H new ATOM 0 HB2 SER A 60 -41.790 -12.693 18.562 1.00 0.00 H new ATOM 0 HB3 SER A 60 -41.885 -10.944 18.531 1.00 0.00 H new ATOM 0 HG SER A 60 -43.108 -11.858 20.280 1.00 0.00 H new ATOM 887 N CYS A 61 -43.428 -9.590 16.463 1.00 0.00 N ATOM 888 CA CYS A 61 -44.230 -8.404 16.217 1.00 0.00 C ATOM 889 C CYS A 61 -44.938 -8.574 14.871 1.00 0.00 C ATOM 890 O CYS A 61 -46.165 -8.525 14.801 1.00 0.00 O ATOM 891 CB CYS A 61 -43.383 -7.130 16.259 1.00 0.00 C ATOM 892 SG CYS A 61 -43.210 -6.550 17.986 1.00 0.00 S ATOM 0 H CYS A 61 -42.420 -9.444 16.399 1.00 0.00 H new ATOM 0 HA CYS A 61 -44.973 -8.294 17.007 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -42.399 -7.323 15.831 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -43.848 -6.354 15.651 1.00 0.00 H new ATOM 0 HG CYS A 61 -42.262 -7.217 18.575 1.00 0.00 H new ATOM 897 N TYR A 62 -44.135 -8.771 13.836 1.00 0.00 N ATOM 898 CA TYR A 62 -44.669 -8.949 12.497 1.00 0.00 C ATOM 899 C TYR A 62 -45.927 -9.820 12.520 1.00 0.00 C ATOM 900 O TYR A 62 -46.959 -9.442 11.967 1.00 0.00 O ATOM 901 CB TYR A 62 -43.579 -9.668 11.700 1.00 0.00 C ATOM 902 CG TYR A 62 -42.645 -8.728 10.936 1.00 0.00 C ATOM 903 CD1 TYR A 62 -43.112 -8.031 9.840 1.00 0.00 C ATOM 904 CD2 TYR A 62 -41.334 -8.577 11.342 1.00 0.00 C ATOM 905 CE1 TYR A 62 -42.233 -7.146 9.121 1.00 0.00 C ATOM 906 CE2 TYR A 62 -40.455 -7.692 10.623 1.00 0.00 C ATOM 907 CZ TYR A 62 -40.947 -7.020 9.548 1.00 0.00 C ATOM 908 OH TYR A 62 -40.117 -6.185 8.868 1.00 0.00 O ATOM 0 H TYR A 62 -43.118 -8.811 13.898 1.00 0.00 H new ATOM 0 HA TYR A 62 -44.940 -7.987 12.061 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -42.986 -10.277 12.382 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -44.051 -10.350 10.992 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -44.137 -8.150 9.522 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -40.968 -9.123 12.199 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -42.586 -6.595 8.262 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -39.428 -7.565 10.931 1.00 0.00 H new ATOM 0 HH TYR A 62 -40.007 -6.509 7.950 1.00 0.00 H new ATOM 918 N GLY A 63 -45.799 -10.971 13.164 1.00 0.00 N ATOM 919 CA GLY A 63 -46.912 -11.899 13.266 1.00 0.00 C ATOM 920 C GLY A 63 -48.011 -11.340 14.172 1.00 0.00 C ATOM 921 O GLY A 63 -49.197 -11.538 13.910 1.00 0.00 O ATOM 0 H GLY A 63 -44.941 -11.282 13.620 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -47.319 -12.095 12.274 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -46.560 -12.852 13.661 1.00 0.00 H new ATOM 925 N LYS A 64 -47.579 -10.652 15.218 1.00 0.00 N ATOM 926 CA LYS A 64 -48.511 -10.062 16.164 1.00 0.00 C ATOM 927 C LYS A 64 -49.432 -9.088 15.425 1.00 0.00 C ATOM 928 O LYS A 64 -50.627 -9.021 15.710 1.00 0.00 O ATOM 929 CB LYS A 64 -47.758 -9.428 17.335 1.00 0.00 C ATOM 930 CG LYS A 64 -47.927 -10.258 18.609 1.00 0.00 C ATOM 931 CD LYS A 64 -49.328 -10.081 19.197 1.00 0.00 C ATOM 932 CE LYS A 64 -49.373 -8.892 20.159 1.00 0.00 C ATOM 933 NZ LYS A 64 -50.728 -8.297 20.185 1.00 0.00 N ATOM 0 H LYS A 64 -46.595 -10.490 15.432 1.00 0.00 H new ATOM 0 HA LYS A 64 -49.146 -10.831 16.604 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -46.699 -9.344 17.089 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -48.127 -8.416 17.504 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -47.752 -11.311 18.387 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -47.180 -9.959 19.344 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -50.047 -9.930 18.392 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -49.623 -10.989 19.722 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -49.093 -9.217 21.161 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -48.645 -8.141 19.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -50.741 -7.492 20.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -50.982 -7.969 19.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -51.415 -9.012 20.499 1.00 0.00 H new ATOM 946 N LYS A 65 -48.841 -8.358 14.491 1.00 0.00 N ATOM 947 CA LYS A 65 -49.593 -7.391 13.710 1.00 0.00 C ATOM 948 C LYS A 65 -50.478 -8.131 12.705 1.00 0.00 C ATOM 949 O LYS A 65 -51.687 -7.912 12.659 1.00 0.00 O ATOM 950 CB LYS A 65 -48.650 -6.373 13.066 1.00 0.00 C ATOM 951 CG LYS A 65 -49.277 -4.977 13.050 1.00 0.00 C ATOM 952 CD LYS A 65 -48.216 -3.896 13.265 1.00 0.00 C ATOM 953 CE LYS A 65 -48.490 -3.105 14.545 1.00 0.00 C ATOM 954 NZ LYS A 65 -48.943 -1.734 14.219 1.00 0.00 N ATOM 0 H LYS A 65 -47.850 -8.417 14.257 1.00 0.00 H new ATOM 0 HA LYS A 65 -50.256 -6.814 14.355 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -47.709 -6.346 13.615 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -48.416 -6.682 12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -49.781 -4.812 12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -50.036 -4.907 13.829 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -47.229 -4.356 13.322 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -48.203 -3.219 12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -49.249 -3.614 15.139 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -47.586 -3.061 15.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -49.125 -1.210 15.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -48.206 -1.246 13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -49.817 -1.782 13.658 1.00 0.00 H new ATOM 967 N TYR A 66 -49.840 -8.992 11.925 1.00 0.00 N ATOM 968 CA TYR A 66 -50.554 -9.766 10.924 1.00 0.00 C ATOM 969 C TYR A 66 -51.664 -10.601 11.566 1.00 0.00 C ATOM 970 O TYR A 66 -52.584 -11.048 10.883 1.00 0.00 O ATOM 971 CB TYR A 66 -49.520 -10.706 10.302 1.00 0.00 C ATOM 972 CG TYR A 66 -48.378 -9.986 9.583 1.00 0.00 C ATOM 973 CD1 TYR A 66 -48.630 -8.831 8.871 1.00 0.00 C ATOM 974 CD2 TYR A 66 -47.095 -10.492 9.646 1.00 0.00 C ATOM 975 CE1 TYR A 66 -47.554 -8.154 8.194 1.00 0.00 C ATOM 976 CE2 TYR A 66 -46.020 -9.814 8.970 1.00 0.00 C ATOM 977 CZ TYR A 66 -46.302 -8.679 8.277 1.00 0.00 C ATOM 978 OH TYR A 66 -45.287 -8.039 7.638 1.00 0.00 O ATOM 0 H TYR A 66 -48.837 -9.170 11.966 1.00 0.00 H new ATOM 0 HA TYR A 66 -51.017 -9.108 10.188 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -49.101 -11.338 11.085 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -50.023 -11.365 9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -49.634 -8.435 8.821 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -46.898 -11.396 10.202 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -47.737 -7.250 7.633 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -45.012 -10.199 9.012 1.00 0.00 H new ATOM 0 HH TYR A 66 -44.452 -8.535 7.772 1.00 0.00 H new ATOM 988 N GLY A 67 -51.541 -10.787 12.872 1.00 0.00 N ATOM 989 CA GLY A 67 -52.522 -11.560 13.614 1.00 0.00 C ATOM 990 C GLY A 67 -53.935 -11.305 13.086 1.00 0.00 C ATOM 991 O GLY A 67 -54.566 -10.311 13.444 1.00 0.00 O ATOM 0 H GLY A 67 -50.776 -10.415 13.436 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -52.287 -12.622 13.537 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -52.472 -11.298 14.671 1.00 0.00 H new ATOM 1363 N GLU A 94 -130.160 -64.628 12.085 1.00 0.00 N ATOM 1364 CA GLU A 94 -130.529 -65.930 12.613 1.00 0.00 C ATOM 1365 C GLU A 94 -132.025 -66.180 12.413 1.00 0.00 C ATOM 1366 O GLU A 94 -132.789 -65.244 12.182 1.00 0.00 O ATOM 1367 CB GLU A 94 -130.145 -66.053 14.089 1.00 0.00 C ATOM 1368 CG GLU A 94 -129.318 -67.316 14.338 1.00 0.00 C ATOM 1369 CD GLU A 94 -129.443 -67.775 15.792 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -129.533 -66.937 16.701 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -129.444 -69.054 15.962 1.00 0.00 O ATOM 0 HA GLU A 94 -129.977 -66.692 12.063 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -129.575 -65.175 14.394 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -131.046 -66.078 14.702 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -129.652 -68.111 13.672 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -128.272 -67.122 14.103 1.00 0.00 H new ATOM 1379 N GLY A 95 -132.399 -67.447 12.511 1.00 0.00 N ATOM 1380 CA GLY A 95 -133.790 -67.832 12.344 1.00 0.00 C ATOM 1381 C GLY A 95 -133.904 -69.264 11.816 1.00 0.00 C ATOM 1382 O GLY A 95 -133.015 -69.742 11.114 1.00 0.00 O ATOM 0 H GLY A 95 -131.763 -68.220 12.704 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -134.311 -67.750 13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -134.280 -67.146 11.653 1.00 0.00 H new ATOM 1386 N GLN A 96 -135.005 -69.907 12.175 1.00 0.00 N ATOM 1387 CA GLN A 96 -135.247 -71.274 11.747 1.00 0.00 C ATOM 1388 C GLN A 96 -136.611 -71.754 12.247 1.00 0.00 C ATOM 1389 O GLN A 96 -137.175 -71.174 13.173 1.00 0.00 O ATOM 1390 CB GLN A 96 -134.129 -72.204 12.225 1.00 0.00 C ATOM 1391 CG GLN A 96 -134.120 -72.311 13.751 1.00 0.00 C ATOM 1392 CD GLN A 96 -133.065 -71.386 14.360 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -133.345 -70.275 14.780 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -131.840 -71.903 14.383 1.00 0.00 N ATOM 0 H GLN A 96 -135.740 -69.506 12.758 1.00 0.00 H new ATOM 0 HA GLN A 96 -135.253 -71.297 10.657 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -134.263 -73.194 11.788 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -133.166 -71.830 11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -135.104 -72.054 14.143 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -133.919 -73.341 14.046 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -131.675 -72.840 14.015 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -131.066 -71.363 14.769 1.00 0.00 H new ATOM 1403 N SER A 97 -137.101 -72.809 11.612 1.00 0.00 N ATOM 1404 CA SER A 97 -138.388 -73.373 11.982 1.00 0.00 C ATOM 1405 C SER A 97 -138.731 -74.542 11.056 1.00 0.00 C ATOM 1406 O SER A 97 -138.415 -74.511 9.868 1.00 0.00 O ATOM 1407 CB SER A 97 -139.490 -72.313 11.929 1.00 0.00 C ATOM 1408 OG SER A 97 -139.511 -71.627 10.680 1.00 0.00 O ATOM 0 H SER A 97 -136.630 -73.288 10.844 1.00 0.00 H new ATOM 0 HA SER A 97 -138.321 -73.736 13.007 1.00 0.00 H new ATOM 0 HB2 SER A 97 -140.457 -72.786 12.099 1.00 0.00 H new ATOM 0 HB3 SER A 97 -139.341 -71.594 12.735 1.00 0.00 H new ATOM 0 HG SER A 97 -140.229 -70.960 10.685 1.00 0.00 H new ATOM 1414 N HIS A 98 -139.373 -75.546 11.636 1.00 0.00 N ATOM 1415 CA HIS A 98 -139.763 -76.722 10.878 1.00 0.00 C ATOM 1416 C HIS A 98 -140.614 -77.641 11.758 1.00 0.00 C ATOM 1417 O HIS A 98 -140.444 -77.672 12.976 1.00 0.00 O ATOM 1418 CB HIS A 98 -138.535 -77.427 10.299 1.00 0.00 C ATOM 1419 CG HIS A 98 -137.826 -78.331 11.280 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -137.381 -77.895 12.516 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -137.493 -79.651 11.195 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -136.806 -78.914 13.137 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -136.875 -80.001 12.316 1.00 0.00 N ATOM 0 H HIS A 98 -139.633 -75.569 12.622 1.00 0.00 H new ATOM 0 HA HIS A 98 -140.374 -76.424 10.026 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -138.841 -78.015 9.434 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -137.832 -76.675 9.940 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -137.698 -80.301 10.357 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -136.361 -78.889 14.121 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -136.511 -80.930 12.529 1.00 0.00 H new ATOM 1431 N ARG A 99 -141.511 -78.366 11.107 1.00 0.00 N ATOM 1432 CA ARG A 99 -142.389 -79.282 11.814 1.00 0.00 C ATOM 1433 C ARG A 99 -143.288 -80.027 10.825 1.00 0.00 C ATOM 1434 O ARG A 99 -144.418 -79.611 10.572 1.00 0.00 O ATOM 1435 CB ARG A 99 -143.263 -78.537 12.825 1.00 0.00 C ATOM 1436 CG ARG A 99 -143.999 -79.517 13.741 1.00 0.00 C ATOM 1437 CD ARG A 99 -145.496 -79.207 13.787 1.00 0.00 C ATOM 1438 NE ARG A 99 -146.164 -80.081 14.777 1.00 0.00 N ATOM 1439 CZ ARG A 99 -146.175 -79.848 16.107 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -145.553 -78.765 16.617 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -146.803 -80.696 16.900 1.00 0.00 N ATOM 0 H ARG A 99 -141.649 -78.338 10.097 1.00 0.00 H new ATOM 0 HA ARG A 99 -141.762 -79.996 12.348 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -142.644 -77.869 13.424 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -143.985 -77.914 12.297 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -143.846 -80.536 13.386 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -143.582 -79.463 14.747 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -145.651 -78.161 14.050 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -145.937 -79.357 12.802 1.00 0.00 H new ATOM 0 HE ARG A 99 -146.646 -80.911 14.433 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -145.070 -78.115 15.997 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -145.566 -78.596 17.623 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -147.270 -81.512 16.506 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -146.821 -80.535 17.907 1.00 0.00 H new ATOM 1454 N PRO A 100 -142.738 -81.144 10.277 1.00 0.00 N ATOM 1455 CA PRO A 100 -143.477 -81.950 9.321 1.00 0.00 C ATOM 1456 C PRO A 100 -144.554 -82.782 10.022 1.00 0.00 C ATOM 1457 O PRO A 100 -144.432 -83.091 11.206 1.00 0.00 O ATOM 1458 CB PRO A 100 -142.426 -82.802 8.629 1.00 0.00 C ATOM 1459 CG PRO A 100 -141.208 -82.781 9.537 1.00 0.00 C ATOM 1460 CD PRO A 100 -141.403 -81.666 10.553 1.00 0.00 C ATOM 0 HA PRO A 100 -144.023 -81.347 8.595 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -142.785 -83.820 8.481 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -142.186 -82.402 7.644 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -141.091 -83.740 10.041 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -140.301 -82.614 8.956 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -141.328 -82.042 11.573 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -140.644 -80.892 10.442 1.00 0.00 H new ATOM 1468 N THR A 101 -145.584 -83.120 9.260 1.00 0.00 N ATOM 1469 CA THR A 101 -146.681 -83.910 9.793 1.00 0.00 C ATOM 1470 C THR A 101 -147.641 -84.313 8.672 1.00 0.00 C ATOM 1471 O THR A 101 -147.861 -83.549 7.733 1.00 0.00 O ATOM 1472 CB THR A 101 -147.351 -83.099 10.904 1.00 0.00 C ATOM 1473 OG1 THR A 101 -148.305 -83.998 11.463 1.00 0.00 O ATOM 1474 CG2 THR A 101 -148.199 -81.948 10.359 1.00 0.00 C ATOM 0 H THR A 101 -145.682 -82.861 8.278 1.00 0.00 H new ATOM 0 HA THR A 101 -146.323 -84.845 10.224 1.00 0.00 H new ATOM 0 HB THR A 101 -146.588 -82.702 11.574 1.00 0.00 H new ATOM 0 HG1 THR A 101 -148.785 -83.554 12.193 1.00 0.00 H new ATOM 0 HG21 THR A 101 -148.652 -81.405 11.189 1.00 0.00 H new ATOM 0 HG22 THR A 101 -147.567 -81.271 9.784 1.00 0.00 H new ATOM 0 HG23 THR A 101 -148.983 -82.347 9.715 1.00 0.00 H new ATOM 1482 N ASN A 102 -148.187 -85.513 8.807 1.00 0.00 N ATOM 1483 CA ASN A 102 -149.118 -86.027 7.817 1.00 0.00 C ATOM 1484 C ASN A 102 -149.534 -87.448 8.204 1.00 0.00 C ATOM 1485 O ASN A 102 -148.799 -88.403 7.957 1.00 0.00 O ATOM 1486 CB ASN A 102 -148.473 -86.084 6.431 1.00 0.00 C ATOM 1487 CG ASN A 102 -147.236 -86.984 6.439 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -146.588 -87.184 7.453 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -146.945 -87.514 5.254 1.00 0.00 N ATOM 0 H ASN A 102 -148.002 -86.144 9.587 1.00 0.00 H new ATOM 0 HA ASN A 102 -149.980 -85.360 7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -149.195 -86.458 5.705 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -148.194 -85.079 6.114 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -146.137 -88.129 5.155 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -147.530 -87.305 4.445 1.00 0.00 H new ATOM 1496 N PRO A 103 -150.742 -87.546 8.820 1.00 0.00 N ATOM 1497 CA PRO A 103 -151.264 -88.834 9.244 1.00 0.00 C ATOM 1498 C PRO A 103 -151.771 -89.641 8.047 1.00 0.00 C ATOM 1499 O PRO A 103 -151.690 -89.184 6.907 1.00 0.00 O ATOM 1500 CB PRO A 103 -152.360 -88.505 10.245 1.00 0.00 C ATOM 1501 CG PRO A 103 -152.726 -87.050 9.998 1.00 0.00 C ATOM 1502 CD PRO A 103 -151.640 -86.437 9.130 1.00 0.00 C ATOM 0 HA PRO A 103 -150.503 -89.466 9.701 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -153.224 -89.154 10.106 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -152.012 -88.652 11.268 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -153.695 -86.979 9.504 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -152.809 -86.512 10.942 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -152.058 -86.000 8.223 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -151.116 -85.639 9.656 1.00 0.00 H new ATOM 1510 N ASN A 104 -152.282 -90.826 8.346 1.00 0.00 N ATOM 1511 CA ASN A 104 -152.802 -91.700 7.308 1.00 0.00 C ATOM 1512 C ASN A 104 -153.239 -93.025 7.936 1.00 0.00 C ATOM 1513 O ASN A 104 -152.584 -93.531 8.846 1.00 0.00 O ATOM 1514 CB ASN A 104 -151.732 -92.005 6.258 1.00 0.00 C ATOM 1515 CG ASN A 104 -152.134 -91.450 4.889 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -152.740 -90.398 4.771 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -151.763 -92.215 3.866 1.00 0.00 N ATOM 0 H ASN A 104 -152.347 -91.202 9.292 1.00 0.00 H new ATOM 0 HA ASN A 104 -153.642 -91.195 6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -150.781 -91.570 6.566 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -151.582 -93.082 6.188 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -151.984 -91.932 2.911 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -151.258 -93.084 4.036 1.00 0.00 H new ATOM 1524 N ALA A 105 -154.343 -93.550 7.425 1.00 0.00 N ATOM 1525 CA ALA A 105 -154.876 -94.806 7.924 1.00 0.00 C ATOM 1526 C ALA A 105 -156.088 -95.211 7.084 1.00 0.00 C ATOM 1527 O ALA A 105 -156.754 -94.359 6.498 1.00 0.00 O ATOM 1528 CB ALA A 105 -155.217 -94.662 9.409 1.00 0.00 C ATOM 0 H ALA A 105 -154.883 -93.128 6.670 1.00 0.00 H new ATOM 0 HA ALA A 105 -154.134 -95.600 7.835 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -155.617 -95.604 9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -154.316 -94.403 9.966 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -155.961 -93.876 9.537 1.00 0.00 H new ATOM 1534 N SER A 106 -156.338 -96.512 7.052 1.00 0.00 N ATOM 1535 CA SER A 106 -157.459 -97.040 6.293 1.00 0.00 C ATOM 1536 C SER A 106 -157.521 -98.561 6.441 1.00 0.00 C ATOM 1537 O SER A 106 -156.508 -99.203 6.715 1.00 0.00 O ATOM 1538 CB SER A 106 -157.355 -96.654 4.816 1.00 0.00 C ATOM 1539 OG SER A 106 -158.013 -95.421 4.538 1.00 0.00 O ATOM 0 H SER A 106 -155.784 -97.216 7.539 1.00 0.00 H new ATOM 0 HA SER A 106 -158.376 -96.605 6.690 1.00 0.00 H new ATOM 0 HB2 SER A 106 -156.305 -96.576 4.535 1.00 0.00 H new ATOM 0 HB3 SER A 106 -157.791 -97.443 4.204 1.00 0.00 H new ATOM 0 HG SER A 106 -157.528 -94.687 4.969 1.00 0.00 H new ATOM 1545 N ARG A 107 -158.719 -99.094 6.252 1.00 0.00 N ATOM 1546 CA ARG A 107 -158.926-100.528 6.362 1.00 0.00 C ATOM 1547 C ARG A 107 -160.388-100.877 6.073 1.00 0.00 C ATOM 1548 O ARG A 107 -161.278-100.052 6.273 1.00 0.00 O ATOM 1549 CB ARG A 107 -158.554-101.034 7.757 1.00 0.00 C ATOM 1550 CG ARG A 107 -159.463-100.420 8.823 1.00 0.00 C ATOM 1551 CD ARG A 107 -160.261-101.502 9.553 1.00 0.00 C ATOM 1552 NE ARG A 107 -161.536-100.941 10.052 1.00 0.00 N ATOM 1553 CZ ARG A 107 -162.282-101.505 11.026 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -161.884-102.653 11.615 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -163.405-100.918 11.393 1.00 0.00 N ATOM 0 H ARG A 107 -159.556 -98.559 6.023 1.00 0.00 H new ATOM 0 HA ARG A 107 -158.281-101.013 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -158.635-102.121 7.787 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -157.515-100.785 7.973 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -158.862 -99.860 9.540 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -160.147 -99.710 8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -160.460-102.335 8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -159.678-101.897 10.385 1.00 0.00 H new ATOM 0 HE ARG A 107 -161.873-100.074 9.634 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -161.014-103.100 11.325 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -162.453-103.073 12.350 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -163.698-100.051 10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -163.980-101.331 12.127 1.00 0.00 H new ATOM 1568 N MET A 108 -160.590-102.101 5.608 1.00 0.00 N ATOM 1569 CA MET A 108 -161.928-102.569 5.291 1.00 0.00 C ATOM 1570 C MET A 108 -161.898-104.012 4.782 1.00 0.00 C ATOM 1571 O MET A 108 -160.901-104.452 4.212 1.00 0.00 O ATOM 1572 CB MET A 108 -162.546-101.664 4.223 1.00 0.00 C ATOM 1573 CG MET A 108 -164.048-101.490 4.455 1.00 0.00 C ATOM 1574 SD MET A 108 -164.418 -99.778 4.802 1.00 0.00 S ATOM 1575 CE MET A 108 -165.511 -99.414 3.439 1.00 0.00 C ATOM 0 H MET A 108 -159.849-102.783 5.443 1.00 0.00 H new ATOM 0 HA MET A 108 -162.529-102.536 6.200 1.00 0.00 H new ATOM 0 HB2 MET A 108 -162.057-100.690 4.239 1.00 0.00 H new ATOM 0 HB3 MET A 108 -162.374-102.091 3.235 1.00 0.00 H new ATOM 0 HG2 MET A 108 -164.601-101.819 3.575 1.00 0.00 H new ATOM 0 HG3 MET A 108 -164.371-102.116 5.287 1.00 0.00 H new ATOM 0 HE1 MET A 108 -165.839 -98.376 3.503 1.00 0.00 H new ATOM 0 HE2 MET A 108 -164.984 -99.571 2.498 1.00 0.00 H new ATOM 0 HE3 MET A 108 -166.379-100.072 3.483 1.00 0.00 H new ATOM 1585 N ALA A 109 -163.003-104.708 5.006 1.00 0.00 N ATOM 1586 CA ALA A 109 -163.116-106.092 4.578 1.00 0.00 C ATOM 1587 C ALA A 109 -164.559-106.564 4.769 1.00 0.00 C ATOM 1588 O ALA A 109 -165.313-105.971 5.538 1.00 0.00 O ATOM 1589 CB ALA A 109 -162.114-106.950 5.353 1.00 0.00 C ATOM 0 H ALA A 109 -163.828-104.339 5.479 1.00 0.00 H new ATOM 0 HA ALA A 109 -162.875-106.187 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -162.199-107.988 5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -161.103-106.592 5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -162.326-106.882 6.420 1.00 0.00 H new ATOM 1663 N SER A 115 -175.787-121.234 0.246 1.00 0.00 N ATOM 1664 CA SER A 115 -176.893-121.565 -0.637 1.00 0.00 C ATOM 1665 C SER A 115 -176.517-121.250 -2.087 1.00 0.00 C ATOM 1666 O SER A 115 -175.492-120.620 -2.343 1.00 0.00 O ATOM 1667 CB SER A 115 -178.161-120.806 -0.241 1.00 0.00 C ATOM 1668 OG SER A 115 -178.186-119.489 -0.784 1.00 0.00 O ATOM 0 HA SER A 115 -177.097-122.632 -0.544 1.00 0.00 H new ATOM 0 HB2 SER A 115 -179.036-121.357 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 115 -178.226-120.751 0.846 1.00 0.00 H new ATOM 0 HG SER A 115 -179.012-119.038 -0.510 1.00 0.00 H new ATOM 1674 N ASP A 116 -177.367-121.702 -2.997 1.00 0.00 N ATOM 1675 CA ASP A 116 -177.137-121.477 -4.413 1.00 0.00 C ATOM 1676 C ASP A 116 -178.396-121.853 -5.197 1.00 0.00 C ATOM 1677 O ASP A 116 -179.495-121.862 -4.645 1.00 0.00 O ATOM 1678 CB ASP A 116 -175.984-122.340 -4.929 1.00 0.00 C ATOM 1679 CG ASP A 116 -175.015-121.627 -5.874 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -173.948-121.152 -5.456 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -175.397-121.569 -7.105 1.00 0.00 O ATOM 0 H ASP A 116 -178.217-122.223 -2.781 1.00 0.00 H new ATOM 0 HA ASP A 116 -176.889-120.425 -4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -175.422-122.718 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -176.400-123.205 -5.445 1.00 0.00 H new ATOM 1687 N GLY A 117 -178.194-122.155 -6.471 1.00 0.00 N ATOM 1688 CA GLY A 117 -179.299-122.532 -7.335 1.00 0.00 C ATOM 1689 C GLY A 117 -179.047-123.894 -7.986 1.00 0.00 C ATOM 1690 O GLY A 117 -177.954-124.447 -7.873 1.00 0.00 O ATOM 0 H GLY A 117 -177.281-122.146 -6.926 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -180.222-122.567 -6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -179.436-121.775 -8.108 1.00 0.00 H new ATOM 1694 N CYS A 118 -180.077-124.395 -8.651 1.00 0.00 N ATOM 1695 CA CYS A 118 -179.981-125.682 -9.320 1.00 0.00 C ATOM 1696 C CYS A 118 -179.757-125.432 -10.813 1.00 0.00 C ATOM 1697 O CYS A 118 -180.668-125.002 -11.518 1.00 0.00 O ATOM 1698 CB CYS A 118 -181.219-126.545 -9.066 1.00 0.00 C ATOM 1699 SG CYS A 118 -180.936-128.243 -9.688 1.00 0.00 S ATOM 0 H CYS A 118 -180.982-123.934 -8.741 1.00 0.00 H new ATOM 0 HA CYS A 118 -179.138-126.243 -8.916 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -181.441-126.572 -7.999 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -182.086-126.107 -9.561 1.00 0.00 H new ATOM 0 HG CYS A 118 -179.762-128.312 -10.242 1.00 0.00 H new ATOM 1704 N PRO A 119 -178.505-125.718 -11.262 1.00 0.00 N ATOM 1705 CA PRO A 119 -178.150-125.529 -12.658 1.00 0.00 C ATOM 1706 C PRO A 119 -178.753-126.631 -13.532 1.00 0.00 C ATOM 1707 O PRO A 119 -178.542-126.652 -14.743 1.00 0.00 O ATOM 1708 CB PRO A 119 -176.630-125.520 -12.679 1.00 0.00 C ATOM 1709 CG PRO A 119 -176.191-126.166 -11.374 1.00 0.00 C ATOM 1710 CD PRO A 119 -177.401-126.229 -10.455 1.00 0.00 C ATOM 0 HA PRO A 119 -178.547-124.602 -13.071 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -176.248-126.074 -13.537 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -176.247-124.503 -12.760 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -175.798-127.166 -11.556 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -175.391-125.588 -10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -177.593-127.249 -10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -177.251-125.624 -9.561 1.00 0.00 H new ATOM 1718 N ARG A 120 -179.493-127.518 -12.883 1.00 0.00 N ATOM 1719 CA ARG A 120 -180.128-128.619 -13.586 1.00 0.00 C ATOM 1720 C ARG A 120 -181.575-128.263 -13.933 1.00 0.00 C ATOM 1721 O ARG A 120 -181.902-128.043 -15.098 1.00 0.00 O ATOM 1722 CB ARG A 120 -180.113-129.894 -12.740 1.00 0.00 C ATOM 1723 CG ARG A 120 -180.757-131.060 -13.493 1.00 0.00 C ATOM 1724 CD ARG A 120 -179.694-132.009 -14.049 1.00 0.00 C ATOM 1725 NE ARG A 120 -179.711-131.978 -15.529 1.00 0.00 N ATOM 1726 CZ ARG A 120 -178.996-131.111 -16.276 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -178.198-130.195 -15.688 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -179.088-131.173 -17.592 1.00 0.00 N ATOM 0 H ARG A 120 -179.667-127.496 -11.878 1.00 0.00 H new ATOM 0 HA ARG A 120 -179.564-128.797 -14.502 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -179.086-130.149 -12.478 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -180.647-129.721 -11.806 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -181.423-131.606 -12.824 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -181.369-130.676 -14.309 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -178.709-131.720 -13.682 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -179.880-133.023 -13.696 1.00 0.00 H new ATOM 0 HE ARG A 120 -180.300-132.654 -16.015 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -178.132-130.154 -14.671 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -177.661-129.544 -16.261 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -179.693-131.869 -18.029 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -178.554-130.525 -18.172 1.00 0.00 H new ATOM 1741 N CYS A 121 -182.404-128.218 -12.900 1.00 0.00 N ATOM 1742 CA CYS A 121 -183.808-127.892 -13.081 1.00 0.00 C ATOM 1743 C CYS A 121 -183.927-126.382 -13.296 1.00 0.00 C ATOM 1744 O CYS A 121 -184.826-125.920 -13.997 1.00 0.00 O ATOM 1745 CB CYS A 121 -184.657-128.370 -11.900 1.00 0.00 C ATOM 1746 SG CYS A 121 -184.011-127.665 -10.340 1.00 0.00 S ATOM 0 H CYS A 121 -182.130-128.402 -11.935 1.00 0.00 H new ATOM 0 HA CYS A 121 -184.195-128.414 -13.956 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -185.695-128.069 -12.042 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -184.645-129.459 -11.849 1.00 0.00 H new ATOM 0 HG CYS A 121 -182.811-128.117 -10.123 1.00 0.00 H new ATOM 1751 N GLY A 122 -183.008-125.655 -12.678 1.00 0.00 N ATOM 1752 CA GLY A 122 -182.999-124.206 -12.793 1.00 0.00 C ATOM 1753 C GLY A 122 -183.522-123.552 -11.512 1.00 0.00 C ATOM 1754 O GLY A 122 -183.211-122.395 -11.231 1.00 0.00 O ATOM 0 H GLY A 122 -182.265-126.042 -12.096 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -181.985-123.860 -12.995 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -183.615-123.901 -13.639 1.00 0.00 H new ATOM 1758 N GLN A 123 -184.306-124.320 -10.771 1.00 0.00 N ATOM 1759 CA GLN A 123 -184.875-123.830 -9.527 1.00 0.00 C ATOM 1760 C GLN A 123 -183.769-123.582 -8.499 1.00 0.00 C ATOM 1761 O GLN A 123 -182.796-124.332 -8.436 1.00 0.00 O ATOM 1762 CB GLN A 123 -185.922-124.802 -8.982 1.00 0.00 C ATOM 1763 CG GLN A 123 -187.338-124.323 -9.308 1.00 0.00 C ATOM 1764 CD GLN A 123 -188.222-124.331 -8.059 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -188.483-123.309 -7.447 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -188.665-125.537 -7.717 1.00 0.00 N ATOM 0 H GLN A 123 -184.561-125.279 -11.008 1.00 0.00 H new ATOM 0 HA GLN A 123 -185.377-122.883 -9.728 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -185.762-125.792 -9.410 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -185.807-124.899 -7.902 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -187.298-123.316 -9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -187.776-124.966 -10.072 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -188.408-126.352 -8.274 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -189.262-125.648 -6.897 1.00 0.00 H new ATOM 1775 N ALA A 124 -183.955-122.528 -7.719 1.00 0.00 N ATOM 1776 CA ALA A 124 -182.985-122.172 -6.697 1.00 0.00 C ATOM 1777 C ALA A 124 -182.894-123.304 -5.671 1.00 0.00 C ATOM 1778 O ALA A 124 -183.801-124.128 -5.568 1.00 0.00 O ATOM 1779 CB ALA A 124 -183.380-120.838 -6.060 1.00 0.00 C ATOM 0 H ALA A 124 -184.763-121.908 -7.774 1.00 0.00 H new ATOM 0 HA ALA A 124 -181.995-122.043 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -182.652-120.571 -5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -183.402-120.062 -6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -184.367-120.929 -5.607 1.00 0.00 H new ATOM 1785 N VAL A 125 -181.790-123.307 -4.938 1.00 0.00 N ATOM 1786 CA VAL A 125 -181.568-124.323 -3.924 1.00 0.00 C ATOM 1787 C VAL A 125 -181.097-123.654 -2.631 1.00 0.00 C ATOM 1788 O VAL A 125 -180.052-123.005 -2.609 1.00 0.00 O ATOM 1789 CB VAL A 125 -180.587-125.376 -4.444 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -180.274-126.415 -3.365 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -181.122-126.045 -5.711 1.00 0.00 C ATOM 0 H VAL A 125 -181.040-122.622 -5.027 1.00 0.00 H new ATOM 0 HA VAL A 125 -182.497-124.847 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 125 -179.657-124.869 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -179.575-127.151 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -179.830-125.920 -2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -181.195-126.915 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -180.406-126.789 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -182.073-126.531 -5.492 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -181.269-125.292 -6.485 1.00 0.00 H new ATOM 1801 N TYR A 126 -181.890-123.835 -1.585 1.00 0.00 N ATOM 1802 CA TYR A 126 -181.567-123.257 -0.292 1.00 0.00 C ATOM 1803 C TYR A 126 -182.181-124.077 0.844 1.00 0.00 C ATOM 1804 O TYR A 126 -183.323-124.524 0.745 1.00 0.00 O ATOM 1805 CB TYR A 126 -182.187-121.859 -0.289 1.00 0.00 C ATOM 1806 CG TYR A 126 -182.358-121.257 1.108 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -181.262-121.102 1.931 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -183.609-120.869 1.544 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -181.423-120.536 3.246 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -183.770-120.303 2.858 1.00 0.00 C ATOM 1811 CZ TYR A 126 -182.669-120.165 3.644 1.00 0.00 C ATOM 1812 OH TYR A 126 -182.821-119.630 4.885 1.00 0.00 O ATOM 0 H TYR A 126 -182.756-124.374 -1.607 1.00 0.00 H new ATOM 0 HA TYR A 126 -180.488-123.236 -0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -181.562-121.194 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -183.161-121.904 -0.776 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -180.283-121.405 1.590 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -184.467-120.990 0.899 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -180.573-120.409 3.901 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -184.743-119.995 3.211 1.00 0.00 H new ATOM 0 HH TYR A 126 -183.765-119.411 5.033 1.00 0.00 H new ATOM 1822 N ALA A 127 -181.396-124.251 1.897 1.00 0.00 N ATOM 1823 CA ALA A 127 -181.848-125.010 3.051 1.00 0.00 C ATOM 1824 C ALA A 127 -182.015-126.479 2.656 1.00 0.00 C ATOM 1825 O ALA A 127 -181.441-126.928 1.666 1.00 0.00 O ATOM 1826 CB ALA A 127 -183.145-124.399 3.587 1.00 0.00 C ATOM 0 H ALA A 127 -180.449-123.879 1.975 1.00 0.00 H new ATOM 0 HA ALA A 127 -181.111-124.966 3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -183.485-124.968 4.453 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -182.966-123.365 3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -183.909-124.429 2.811 1.00 0.00 H new ATOM 1832 N ALA A 128 -182.804-127.186 3.452 1.00 0.00 N ATOM 1833 CA ALA A 128 -183.054-128.594 3.198 1.00 0.00 C ATOM 1834 C ALA A 128 -183.235-128.813 1.695 1.00 0.00 C ATOM 1835 O ALA A 128 -183.860-127.999 1.016 1.00 0.00 O ATOM 1836 CB ALA A 128 -184.272-129.050 4.004 1.00 0.00 C ATOM 0 H ALA A 128 -183.278-126.810 4.273 1.00 0.00 H new ATOM 0 HA ALA A 128 -182.205-129.198 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -184.460-130.107 3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -184.081-128.901 5.067 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -185.144-128.467 3.707 1.00 0.00 H new ATOM 1842 N GLU A 129 -182.677-129.916 1.218 1.00 0.00 N ATOM 1843 CA GLU A 129 -182.769-130.252 -0.193 1.00 0.00 C ATOM 1844 C GLU A 129 -181.757-129.436 -1.000 1.00 0.00 C ATOM 1845 O GLU A 129 -182.132-128.701 -1.911 1.00 0.00 O ATOM 1846 CB GLU A 129 -184.190-130.035 -0.716 1.00 0.00 C ATOM 1847 CG GLU A 129 -184.659-131.233 -1.544 1.00 0.00 C ATOM 1848 CD GLU A 129 -185.968-131.801 -0.993 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -186.022-132.214 0.175 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -186.954-131.804 -1.825 1.00 0.00 O ATOM 0 H GLU A 129 -182.159-130.589 1.784 1.00 0.00 H new ATOM 0 HA GLU A 129 -182.531-131.309 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -184.870-129.879 0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -184.223-129.132 -1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -184.798-130.930 -2.582 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -183.891-132.007 -1.538 1.00 0.00 H new ATOM 1858 N LYS A 130 -180.493-129.594 -0.635 1.00 0.00 N ATOM 1859 CA LYS A 130 -179.423-128.881 -1.313 1.00 0.00 C ATOM 1860 C LYS A 130 -178.183-129.774 -1.379 1.00 0.00 C ATOM 1861 O LYS A 130 -177.446-129.891 -0.401 1.00 0.00 O ATOM 1862 CB LYS A 130 -179.173-127.528 -0.644 1.00 0.00 C ATOM 1863 CG LYS A 130 -178.518-127.707 0.727 1.00 0.00 C ATOM 1864 CD LYS A 130 -178.679-126.448 1.581 1.00 0.00 C ATOM 1865 CE LYS A 130 -177.332-125.988 2.140 1.00 0.00 C ATOM 1866 NZ LYS A 130 -177.090-126.591 3.470 1.00 0.00 N ATOM 0 H LYS A 130 -180.186-130.205 0.121 1.00 0.00 H new ATOM 0 HA LYS A 130 -179.707-128.654 -2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -178.533-126.917 -1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -180.116-126.993 -0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -178.966-128.558 1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -177.459-127.932 0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -179.119-125.651 0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -179.368-126.647 2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -176.532-126.270 1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -177.316-124.901 2.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -176.171-126.268 3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -177.844-126.301 4.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -177.084-127.628 3.385 1.00 0.00 H new ATOM 1879 N VAL A 131 -177.990-130.380 -2.541 1.00 0.00 N ATOM 1880 CA VAL A 131 -176.851-131.258 -2.747 1.00 0.00 C ATOM 1881 C VAL A 131 -175.696-130.457 -3.351 1.00 0.00 C ATOM 1882 O VAL A 131 -175.921-129.499 -4.090 1.00 0.00 O ATOM 1883 CB VAL A 131 -177.262-132.455 -3.607 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -177.451-132.042 -5.067 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -176.245-133.592 -3.485 1.00 0.00 C ATOM 0 H VAL A 131 -178.603-130.280 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 131 -176.504-131.661 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 131 -178.220-132.821 -3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -177.743-132.911 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -178.229-131.282 -5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -176.516-131.638 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -176.561-134.431 -4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -175.267-133.243 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -176.182-133.914 -2.445 1.00 0.00 H new ATOM 1895 N ILE A 132 -174.486-130.877 -3.015 1.00 0.00 N ATOM 1896 CA ILE A 132 -173.296-130.210 -3.515 1.00 0.00 C ATOM 1897 C ILE A 132 -172.357-131.248 -4.135 1.00 0.00 C ATOM 1898 O ILE A 132 -171.851-132.126 -3.438 1.00 0.00 O ATOM 1899 CB ILE A 132 -172.646-129.374 -2.411 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -173.615-128.314 -1.883 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -171.330-128.759 -2.892 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -174.425-128.852 -0.702 1.00 0.00 C ATOM 0 H ILE A 132 -174.304-131.672 -2.402 1.00 0.00 H new ATOM 0 HA ILE A 132 -173.558-129.505 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 132 -172.407-130.035 -1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -173.059-127.429 -1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -174.290-128.004 -2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -170.889-128.170 -2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -170.641-129.553 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -171.522-128.115 -3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -175.106-128.079 -0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -174.999-129.722 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -173.748-129.139 0.103 1.00 0.00 H new ATOM 1914 N GLY A 133 -172.153-131.112 -5.437 1.00 0.00 N ATOM 1915 CA GLY A 133 -171.284-132.026 -6.157 1.00 0.00 C ATOM 1916 C GLY A 133 -170.535-131.302 -7.278 1.00 0.00 C ATOM 1917 O GLY A 133 -171.057-130.360 -7.871 1.00 0.00 O ATOM 0 H GLY A 133 -172.575-130.382 -6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -170.569-132.473 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -171.874-132.841 -6.576 1.00 0.00 H new ATOM 1921 N ALA A 134 -169.322-131.771 -7.534 1.00 0.00 N ATOM 1922 CA ALA A 134 -168.495-131.180 -8.573 1.00 0.00 C ATOM 1923 C ALA A 134 -168.542-129.655 -8.450 1.00 0.00 C ATOM 1924 O ALA A 134 -168.959-128.966 -9.379 1.00 0.00 O ATOM 1925 CB ALA A 134 -168.970-131.669 -9.943 1.00 0.00 C ATOM 0 H ALA A 134 -168.892-132.553 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 134 -167.456-131.488 -8.459 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -168.350-131.226 -10.722 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -168.890-132.755 -9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -170.009-131.375 -10.094 1.00 0.00 H new ATOM 1931 N GLY A 135 -168.107-129.174 -7.294 1.00 0.00 N ATOM 1932 CA GLY A 135 -168.093-127.743 -7.038 1.00 0.00 C ATOM 1933 C GLY A 135 -169.351-127.074 -7.596 1.00 0.00 C ATOM 1934 O GLY A 135 -169.282-125.979 -8.150 1.00 0.00 O ATOM 0 H GLY A 135 -167.762-129.749 -6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -168.026-127.562 -5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -167.208-127.297 -7.492 1.00 0.00 H new ATOM 1938 N LYS A 136 -170.472-127.762 -7.429 1.00 0.00 N ATOM 1939 CA LYS A 136 -171.743-127.247 -7.909 1.00 0.00 C ATOM 1940 C LYS A 136 -172.850-127.638 -6.927 1.00 0.00 C ATOM 1941 O LYS A 136 -172.646-128.492 -6.065 1.00 0.00 O ATOM 1942 CB LYS A 136 -172.002-127.712 -9.343 1.00 0.00 C ATOM 1943 CG LYS A 136 -171.518-126.669 -10.353 1.00 0.00 C ATOM 1944 CD LYS A 136 -172.487-125.487 -10.428 1.00 0.00 C ATOM 1945 CE LYS A 136 -171.731-124.167 -10.587 1.00 0.00 C ATOM 1946 NZ LYS A 136 -172.437-123.076 -9.879 1.00 0.00 N ATOM 0 H LYS A 136 -170.526-128.671 -6.968 1.00 0.00 H new ATOM 0 HA LYS A 136 -171.722-126.158 -7.950 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -171.492-128.659 -9.520 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -173.068-127.893 -9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -170.527-126.314 -10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -171.422-127.128 -11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -173.168-125.623 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -173.097-125.454 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -170.720-124.270 -10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -171.636-123.921 -11.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -171.910-122.187 -9.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -173.393-122.967 -10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -172.505-123.306 -8.867 1.00 0.00 H new ATOM 1959 N SER A 137 -173.996-126.994 -7.090 1.00 0.00 N ATOM 1960 CA SER A 137 -175.135-127.264 -6.228 1.00 0.00 C ATOM 1961 C SER A 137 -176.356-127.628 -7.074 1.00 0.00 C ATOM 1962 O SER A 137 -176.514-127.132 -8.188 1.00 0.00 O ATOM 1963 CB SER A 137 -175.447-126.061 -5.335 1.00 0.00 C ATOM 1964 OG SER A 137 -175.535-126.426 -3.960 1.00 0.00 O ATOM 0 H SER A 137 -174.161-126.286 -7.806 1.00 0.00 H new ATOM 0 HA SER A 137 -174.884-128.106 -5.583 1.00 0.00 H new ATOM 0 HB2 SER A 137 -174.672-125.305 -5.461 1.00 0.00 H new ATOM 0 HB3 SER A 137 -176.387-125.609 -5.651 1.00 0.00 H new ATOM 0 HG SER A 137 -174.766-126.060 -3.475 1.00 0.00 H new ATOM 1970 N TRP A 138 -177.189-128.492 -6.512 1.00 0.00 N ATOM 1971 CA TRP A 138 -178.392-128.928 -7.201 1.00 0.00 C ATOM 1972 C TRP A 138 -179.293-129.629 -6.182 1.00 0.00 C ATOM 1973 O TRP A 138 -178.878-129.881 -5.051 1.00 0.00 O ATOM 1974 CB TRP A 138 -178.047-129.812 -8.401 1.00 0.00 C ATOM 1975 CG TRP A 138 -176.546-130.036 -8.598 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -175.614-130.247 -7.659 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -175.838-130.064 -9.855 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -174.362-130.408 -8.216 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -174.503-130.293 -9.595 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -176.311-129.901 -11.169 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -173.530-130.380 -10.598 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -175.326-129.990 -12.160 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -173.978-130.220 -11.914 1.00 0.00 C ATOM 0 H TRP A 138 -177.055-128.902 -5.588 1.00 0.00 H new ATOM 0 HA TRP A 138 -178.931-128.075 -7.613 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -178.535-130.779 -8.279 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -178.458-129.359 -9.303 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -175.817-130.286 -6.599 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -173.493-130.580 -7.710 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -177.352-129.721 -11.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -172.490-130.561 -10.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -175.636-129.872 -13.188 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -173.279-130.275 -12.735 1.00 0.00 H new ATOM 1994 N HIS A 139 -180.508-129.924 -6.619 1.00 0.00 N ATOM 1995 CA HIS A 139 -181.471-130.591 -5.758 1.00 0.00 C ATOM 1996 C HIS A 139 -181.054-132.049 -5.554 1.00 0.00 C ATOM 1997 O HIS A 139 -180.838-132.777 -6.522 1.00 0.00 O ATOM 1998 CB HIS A 139 -182.888-130.452 -6.319 1.00 0.00 C ATOM 1999 CG HIS A 139 -183.386-129.028 -6.384 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -183.728-128.407 -7.573 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -183.595-128.111 -5.397 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -184.124-127.173 -7.301 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -184.041-126.991 -5.952 1.00 0.00 N ATOM 0 H HIS A 139 -180.848-129.714 -7.557 1.00 0.00 H new ATOM 0 HA HIS A 139 -181.482-130.113 -4.779 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -182.915-130.882 -7.320 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -183.571-131.037 -5.703 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -183.683-128.828 -8.501 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -183.426-128.269 -4.342 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -184.455-126.439 -8.021 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -184.282-126.135 -5.452 1.00 0.00 H new ATOM 2011 N LYS A 140 -180.953-132.431 -4.290 1.00 0.00 N ATOM 2012 CA LYS A 140 -180.566-133.788 -3.947 1.00 0.00 C ATOM 2013 C LYS A 140 -181.677-134.753 -4.368 1.00 0.00 C ATOM 2014 O LYS A 140 -182.355-135.332 -3.521 1.00 0.00 O ATOM 2015 CB LYS A 140 -180.199-133.883 -2.464 1.00 0.00 C ATOM 2016 CG LYS A 140 -179.093-134.915 -2.238 1.00 0.00 C ATOM 2017 CD LYS A 140 -178.247-134.552 -1.016 1.00 0.00 C ATOM 2018 CE LYS A 140 -177.241-135.660 -0.697 1.00 0.00 C ATOM 2019 NZ LYS A 140 -177.339-136.055 0.726 1.00 0.00 N ATOM 0 H LYS A 140 -181.133-131.824 -3.490 1.00 0.00 H new ATOM 0 HA LYS A 140 -179.668-134.077 -4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -179.871-132.908 -2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -181.081-134.157 -1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -179.534-135.902 -2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -178.457-134.971 -3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -177.718-133.617 -1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -178.896-134.386 -0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -177.429-136.524 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -176.230-135.316 -0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -176.650-136.808 0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -177.138-135.232 1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -178.299-136.403 0.924 1.00 0.00 H new ATOM 2032 N SER A 141 -181.828-134.895 -5.676 1.00 0.00 N ATOM 2033 CA SER A 141 -182.845-135.780 -6.220 1.00 0.00 C ATOM 2034 C SER A 141 -182.957-135.580 -7.733 1.00 0.00 C ATOM 2035 O SER A 141 -183.078-136.548 -8.483 1.00 0.00 O ATOM 2036 CB SER A 141 -184.199-135.538 -5.551 1.00 0.00 C ATOM 2037 OG SER A 141 -185.279-136.031 -6.340 1.00 0.00 O ATOM 0 H SER A 141 -181.264-134.413 -6.375 1.00 0.00 H new ATOM 0 HA SER A 141 -182.548-136.809 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 141 -184.213-136.022 -4.574 1.00 0.00 H new ATOM 0 HB3 SER A 141 -184.333-134.470 -5.379 1.00 0.00 H new ATOM 0 HG SER A 141 -186.126-135.859 -5.879 1.00 0.00 H new ATOM 2043 N CYS A 142 -182.912-134.319 -8.137 1.00 0.00 N ATOM 2044 CA CYS A 142 -183.007-133.981 -9.546 1.00 0.00 C ATOM 2045 C CYS A 142 -181.697-134.383 -10.226 1.00 0.00 C ATOM 2046 O CYS A 142 -181.688-134.735 -11.405 1.00 0.00 O ATOM 2047 CB CYS A 142 -183.324-132.498 -9.752 1.00 0.00 C ATOM 2048 SG CYS A 142 -181.805-131.498 -9.547 1.00 0.00 S ATOM 0 H CYS A 142 -182.811-133.519 -7.512 1.00 0.00 H new ATOM 0 HA CYS A 142 -183.834-134.529 -9.999 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -183.740-132.342 -10.747 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -184.080-132.177 -9.036 1.00 0.00 H new ATOM 0 HG CYS A 142 -182.107-130.235 -9.599 1.00 0.00 H new ATOM 2053 N PHE A 143 -180.622-134.319 -9.454 1.00 0.00 N ATOM 2054 CA PHE A 143 -179.310-134.672 -9.967 1.00 0.00 C ATOM 2055 C PHE A 143 -179.407-135.813 -10.983 1.00 0.00 C ATOM 2056 O PHE A 143 -179.551-136.975 -10.605 1.00 0.00 O ATOM 2057 CB PHE A 143 -178.473-135.138 -8.774 1.00 0.00 C ATOM 2058 CG PHE A 143 -177.127-134.424 -8.641 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -176.510-133.924 -9.746 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -176.546-134.289 -7.419 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -175.261-133.261 -9.623 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -175.296-133.626 -7.296 1.00 0.00 C ATOM 2063 CZ PHE A 143 -174.680-133.126 -8.401 1.00 0.00 C ATOM 0 H PHE A 143 -180.633-134.028 -8.477 1.00 0.00 H new ATOM 0 HA PHE A 143 -178.863-133.813 -10.467 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -179.046-134.985 -7.859 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -178.297-136.210 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -176.971-134.032 -10.717 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -177.035-134.686 -6.542 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -174.772-132.864 -10.500 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -174.835-133.519 -6.325 1.00 0.00 H new ATOM 0 HZ PHE A 143 -173.729-132.622 -8.308 1.00 0.00 H new ATOM 2073 N ARG A 144 -179.324-135.441 -12.252 1.00 0.00 N ATOM 2074 CA ARG A 144 -179.401-136.419 -13.324 1.00 0.00 C ATOM 2075 C ARG A 144 -178.134-136.368 -14.181 1.00 0.00 C ATOM 2076 O ARG A 144 -177.531-135.308 -14.341 1.00 0.00 O ATOM 2077 CB ARG A 144 -180.620-136.166 -14.213 1.00 0.00 C ATOM 2078 CG ARG A 144 -181.916-136.525 -13.482 1.00 0.00 C ATOM 2079 CD ARG A 144 -182.757-137.502 -14.305 1.00 0.00 C ATOM 2080 NE ARG A 144 -183.418-136.787 -15.419 1.00 0.00 N ATOM 2081 CZ ARG A 144 -184.613-136.167 -15.318 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -185.290-136.170 -14.150 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -185.111-135.559 -16.379 1.00 0.00 N ATOM 0 H ARG A 144 -179.204-134.477 -12.562 1.00 0.00 H new ATOM 0 HA ARG A 144 -179.496-137.404 -12.868 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -180.645-135.118 -14.512 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -180.538-136.756 -15.126 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -181.681-136.968 -12.514 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -182.491-135.620 -13.287 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -182.124-138.298 -14.698 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -183.506-137.974 -13.670 1.00 0.00 H new ATOM 0 HE ARG A 144 -182.941-136.761 -16.320 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -184.899-136.643 -13.335 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -186.192-135.699 -14.082 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -184.594-135.562 -17.258 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -186.013-135.086 -16.319 1.00 0.00 H new ATOM 2096 N CYS A 145 -177.769-137.527 -14.709 1.00 0.00 N ATOM 2097 CA CYS A 145 -176.585-137.627 -15.546 1.00 0.00 C ATOM 2098 C CYS A 145 -176.781-136.725 -16.766 1.00 0.00 C ATOM 2099 O CYS A 145 -177.792-136.824 -17.459 1.00 0.00 O ATOM 2100 CB CYS A 145 -176.297-139.076 -15.947 1.00 0.00 C ATOM 2101 SG CYS A 145 -174.916-139.130 -17.146 1.00 0.00 S ATOM 0 H CYS A 145 -178.272-138.404 -14.574 1.00 0.00 H new ATOM 0 HA CYS A 145 -175.711-137.293 -14.986 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -176.046-139.663 -15.064 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -177.188-139.525 -16.386 1.00 0.00 H new ATOM 0 HG CYS A 145 -174.375-137.952 -17.238 1.00 0.00 H new ATOM 2106 N ALA A 146 -175.797-135.867 -16.991 1.00 0.00 N ATOM 2107 CA ALA A 146 -175.848-134.948 -18.115 1.00 0.00 C ATOM 2108 C ALA A 146 -175.236-135.620 -19.346 1.00 0.00 C ATOM 2109 O ALA A 146 -174.592-134.961 -20.161 1.00 0.00 O ATOM 2110 CB ALA A 146 -175.134-133.647 -17.745 1.00 0.00 C ATOM 0 H ALA A 146 -174.960-135.789 -16.414 1.00 0.00 H new ATOM 0 HA ALA A 146 -176.880-134.695 -18.357 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -175.173-132.958 -18.589 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -175.626-133.194 -16.884 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -174.094-133.860 -17.498 1.00 0.00 H new ATOM 2116 N LYS A 147 -175.458-136.922 -19.441 1.00 0.00 N ATOM 2117 CA LYS A 147 -174.936-137.691 -20.559 1.00 0.00 C ATOM 2118 C LYS A 147 -176.020-138.643 -21.068 1.00 0.00 C ATOM 2119 O LYS A 147 -176.251-138.739 -22.272 1.00 0.00 O ATOM 2120 CB LYS A 147 -173.635-138.393 -20.165 1.00 0.00 C ATOM 2121 CG LYS A 147 -172.451-137.842 -20.962 1.00 0.00 C ATOM 2122 CD LYS A 147 -172.127-138.743 -22.155 1.00 0.00 C ATOM 2123 CE LYS A 147 -171.472-137.944 -23.284 1.00 0.00 C ATOM 2124 NZ LYS A 147 -172.470-137.596 -24.319 1.00 0.00 N ATOM 0 H LYS A 147 -175.992-137.465 -18.762 1.00 0.00 H new ATOM 0 HA LYS A 147 -174.677-137.032 -21.387 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -173.454-138.259 -19.099 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -173.729-139.465 -20.340 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -172.681-136.836 -21.313 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -171.578-137.762 -20.314 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -171.461-139.546 -21.839 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -173.041-139.212 -22.520 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -171.024-137.035 -22.882 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -170.666-138.527 -23.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -172.009-137.054 -25.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -172.878-138.467 -24.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -173.226-137.022 -23.894 1.00 0.00 H new ATOM 2137 N CYS A 148 -176.655-139.323 -20.125 1.00 0.00 N ATOM 2138 CA CYS A 148 -177.708-140.265 -20.463 1.00 0.00 C ATOM 2139 C CYS A 148 -179.043-139.683 -19.993 1.00 0.00 C ATOM 2140 O CYS A 148 -180.101-140.072 -20.484 1.00 0.00 O ATOM 2141 CB CYS A 148 -177.446-141.647 -19.862 1.00 0.00 C ATOM 2142 SG CYS A 148 -177.087-141.494 -18.074 1.00 0.00 S ATOM 0 H CYS A 148 -176.461-139.240 -19.127 1.00 0.00 H new ATOM 0 HA CYS A 148 -177.736-140.410 -21.543 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -178.314-142.289 -20.013 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -176.606-142.121 -20.371 1.00 0.00 H new ATOM 0 HG CYS A 148 -176.055-140.723 -17.903 1.00 0.00 H new ATOM 2147 N GLY A 149 -178.949-138.759 -19.048 1.00 0.00 N ATOM 2148 CA GLY A 149 -180.135-138.119 -18.507 1.00 0.00 C ATOM 2149 C GLY A 149 -180.793-138.996 -17.439 1.00 0.00 C ATOM 2150 O GLY A 149 -181.952-138.786 -17.086 1.00 0.00 O ATOM 0 H GLY A 149 -178.069-138.439 -18.643 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -179.867-137.154 -18.076 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -180.845-137.923 -19.310 1.00 0.00 H new ATOM 2154 N LYS A 150 -180.024-139.960 -16.955 1.00 0.00 N ATOM 2155 CA LYS A 150 -180.517-140.870 -15.935 1.00 0.00 C ATOM 2156 C LYS A 150 -180.590-140.135 -14.595 1.00 0.00 C ATOM 2157 O LYS A 150 -179.915-139.125 -14.399 1.00 0.00 O ATOM 2158 CB LYS A 150 -179.666-142.141 -15.894 1.00 0.00 C ATOM 2159 CG LYS A 150 -180.503-143.347 -15.462 1.00 0.00 C ATOM 2160 CD LYS A 150 -179.713-144.250 -14.512 1.00 0.00 C ATOM 2161 CE LYS A 150 -180.631-145.268 -13.834 1.00 0.00 C ATOM 2162 NZ LYS A 150 -180.969-144.828 -12.462 1.00 0.00 N ATOM 0 H LYS A 150 -179.063-140.131 -17.250 1.00 0.00 H new ATOM 0 HA LYS A 150 -181.528-141.199 -16.174 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -179.235-142.326 -16.878 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -178.835-142.004 -15.203 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -181.414-143.005 -14.971 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -180.809-143.916 -16.340 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -178.932-144.771 -15.065 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -179.216-143.642 -13.756 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -181.543-145.390 -14.418 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -180.142-146.242 -13.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -181.593-145.530 -12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -180.097-144.735 -11.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -181.455-143.909 -12.502 1.00 0.00 H new ATOM 2175 N SER A 151 -181.415-140.671 -13.707 1.00 0.00 N ATOM 2176 CA SER A 151 -181.585-140.078 -12.391 1.00 0.00 C ATOM 2177 C SER A 151 -180.456-140.533 -11.463 1.00 0.00 C ATOM 2178 O SER A 151 -179.988-141.666 -11.559 1.00 0.00 O ATOM 2179 CB SER A 151 -182.944-140.446 -11.793 1.00 0.00 C ATOM 2180 OG SER A 151 -183.074-141.850 -11.586 1.00 0.00 O ATOM 0 H SER A 151 -181.973-141.509 -13.873 1.00 0.00 H new ATOM 0 HA SER A 151 -181.546-138.994 -12.496 1.00 0.00 H new ATOM 0 HB2 SER A 151 -183.075-139.926 -10.844 1.00 0.00 H new ATOM 0 HB3 SER A 151 -183.737-140.103 -12.457 1.00 0.00 H new ATOM 0 HG SER A 151 -183.954-142.044 -11.202 1.00 0.00 H new ATOM 2186 N LEU A 152 -180.053-139.625 -10.586 1.00 0.00 N ATOM 2187 CA LEU A 152 -178.988-139.919 -9.642 1.00 0.00 C ATOM 2188 C LEU A 152 -179.404-139.445 -8.248 1.00 0.00 C ATOM 2189 O LEU A 152 -180.535-139.004 -8.050 1.00 0.00 O ATOM 2190 CB LEU A 152 -177.664-139.322 -10.125 1.00 0.00 C ATOM 2191 CG LEU A 152 -177.496-139.203 -11.641 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -176.532-138.069 -11.997 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -177.062-140.537 -12.251 1.00 0.00 C ATOM 0 H LEU A 152 -180.444-138.686 -10.509 1.00 0.00 H new ATOM 0 HA LEU A 152 -178.821-140.994 -9.578 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -177.555-138.329 -9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -176.849-139.933 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 152 -178.464-138.951 -12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -176.430-138.005 -13.080 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -176.922-137.126 -11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -175.557-138.267 -11.551 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -176.950-140.425 -13.329 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -176.110-140.843 -11.817 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -177.816-141.295 -12.042 1.00 0.00 H new ATOM 2205 N GLU A 153 -178.467-139.553 -7.317 1.00 0.00 N ATOM 2206 CA GLU A 153 -178.722-139.141 -5.947 1.00 0.00 C ATOM 2207 C GLU A 153 -177.410-138.776 -5.250 1.00 0.00 C ATOM 2208 O GLU A 153 -177.205-137.624 -4.869 1.00 0.00 O ATOM 2209 CB GLU A 153 -179.468-140.231 -5.176 1.00 0.00 C ATOM 2210 CG GLU A 153 -180.660-139.648 -4.415 1.00 0.00 C ATOM 2211 CD GLU A 153 -180.539-139.921 -2.915 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -180.494-141.088 -2.498 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -180.491-138.868 -2.171 1.00 0.00 O ATOM 0 H GLU A 153 -177.530-139.920 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 153 -179.359-138.256 -5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -179.814-140.998 -5.868 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -178.788-140.716 -4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -180.717-138.574 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -181.585-140.082 -4.794 1.00 0.00 H new ATOM 2221 N SER A 154 -176.556-139.778 -5.104 1.00 0.00 N ATOM 2222 CA SER A 154 -175.269-139.577 -4.460 1.00 0.00 C ATOM 2223 C SER A 154 -174.312-140.708 -4.838 1.00 0.00 C ATOM 2224 O SER A 154 -174.745-141.826 -5.117 1.00 0.00 O ATOM 2225 CB SER A 154 -175.422-139.497 -2.939 1.00 0.00 C ATOM 2226 OG SER A 154 -175.232-138.171 -2.453 1.00 0.00 O ATOM 0 H SER A 154 -176.730-140.732 -5.421 1.00 0.00 H new ATOM 0 HA SER A 154 -174.856-138.630 -4.808 1.00 0.00 H new ATOM 0 HB2 SER A 154 -176.414-139.849 -2.655 1.00 0.00 H new ATOM 0 HB3 SER A 154 -174.700-140.163 -2.466 1.00 0.00 H new ATOM 0 HG SER A 154 -175.750-137.545 -3.001 1.00 0.00 H new ATOM 2232 N THR A 155 -173.028-140.380 -4.835 1.00 0.00 N ATOM 2233 CA THR A 155 -172.006-141.355 -5.175 1.00 0.00 C ATOM 2234 C THR A 155 -172.100-141.734 -6.655 1.00 0.00 C ATOM 2235 O THR A 155 -171.181-141.467 -7.427 1.00 0.00 O ATOM 2236 CB THR A 155 -172.159-142.550 -4.231 1.00 0.00 C ATOM 2237 OG1 THR A 155 -172.055-141.979 -2.930 1.00 0.00 O ATOM 2238 CG2 THR A 155 -170.975-143.515 -4.311 1.00 0.00 C ATOM 0 H THR A 155 -172.672-139.453 -4.602 1.00 0.00 H new ATOM 0 HA THR A 155 -171.006-140.942 -5.041 1.00 0.00 H new ATOM 0 HB THR A 155 -173.079-143.085 -4.468 1.00 0.00 H new ATOM 0 HG1 THR A 155 -172.145-142.684 -2.255 1.00 0.00 H new ATOM 0 HG21 THR A 155 -171.134-144.344 -3.622 1.00 0.00 H new ATOM 0 HG22 THR A 155 -170.887-143.900 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 155 -170.059-142.990 -4.041 1.00 0.00 H new ATOM 2246 N THR A 156 -173.220-142.349 -7.005 1.00 0.00 N ATOM 2247 CA THR A 156 -173.447-142.767 -8.378 1.00 0.00 C ATOM 2248 C THR A 156 -173.047-141.653 -9.347 1.00 0.00 C ATOM 2249 O THR A 156 -172.697-141.920 -10.496 1.00 0.00 O ATOM 2250 CB THR A 156 -174.911-143.189 -8.508 1.00 0.00 C ATOM 2251 OG1 THR A 156 -175.643-142.035 -8.102 1.00 0.00 O ATOM 2252 CG2 THR A 156 -175.306-144.258 -7.487 1.00 0.00 C ATOM 0 H THR A 156 -173.980-142.568 -6.361 1.00 0.00 H new ATOM 0 HA THR A 156 -172.823-143.622 -8.640 1.00 0.00 H new ATOM 0 HB THR A 156 -175.091-143.565 -9.515 1.00 0.00 H new ATOM 0 HG1 THR A 156 -176.604-142.221 -8.157 1.00 0.00 H new ATOM 0 HG21 THR A 156 -176.355-144.521 -7.623 1.00 0.00 H new ATOM 0 HG22 THR A 156 -174.688-145.144 -7.630 1.00 0.00 H new ATOM 0 HG23 THR A 156 -175.157-143.871 -6.479 1.00 0.00 H new ATOM 2260 N LEU A 157 -173.111-140.427 -8.848 1.00 0.00 N ATOM 2261 CA LEU A 157 -172.760-139.271 -9.656 1.00 0.00 C ATOM 2262 C LEU A 157 -171.241-139.221 -9.834 1.00 0.00 C ATOM 2263 O LEU A 157 -170.495-139.611 -8.938 1.00 0.00 O ATOM 2264 CB LEU A 157 -173.351-137.996 -9.051 1.00 0.00 C ATOM 2265 CG LEU A 157 -172.341-136.951 -8.571 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -171.613-136.308 -9.753 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -173.015-135.908 -7.677 1.00 0.00 C ATOM 0 H LEU A 157 -173.401-140.209 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 157 -173.195-139.355 -10.652 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -173.999-137.531 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -173.982-138.276 -8.208 1.00 0.00 H new ATOM 0 HG LEU A 157 -171.588-137.456 -7.966 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -170.901-135.569 -9.384 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -171.081-137.076 -10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -172.338-135.820 -10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -172.276-135.177 -7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -173.802-135.402 -8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -173.449-136.400 -6.807 1.00 0.00 H new ATOM 2279 N ALA A 158 -170.830-138.738 -10.997 1.00 0.00 N ATOM 2280 CA ALA A 158 -169.413-138.632 -11.304 1.00 0.00 C ATOM 2281 C ALA A 158 -169.100-137.205 -11.758 1.00 0.00 C ATOM 2282 O ALA A 158 -169.636-136.737 -12.762 1.00 0.00 O ATOM 2283 CB ALA A 158 -169.040-139.675 -12.359 1.00 0.00 C ATOM 0 H ALA A 158 -171.453-138.416 -11.738 1.00 0.00 H new ATOM 0 HA ALA A 158 -168.812-138.835 -10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -167.978-139.596 -12.589 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -169.255-140.673 -11.976 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -169.622-139.501 -13.264 1.00 0.00 H new ATOM 2289 N ASP A 159 -168.233-136.553 -10.998 1.00 0.00 N ATOM 2290 CA ASP A 159 -167.841-135.189 -11.310 1.00 0.00 C ATOM 2291 C ASP A 159 -166.611-135.211 -12.219 1.00 0.00 C ATOM 2292 O ASP A 159 -165.483-135.314 -11.740 1.00 0.00 O ATOM 2293 CB ASP A 159 -167.477-134.416 -10.040 1.00 0.00 C ATOM 2294 CG ASP A 159 -166.284-134.974 -9.263 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -165.890-136.136 -9.445 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -165.743-134.152 -8.430 1.00 0.00 O ATOM 0 H ASP A 159 -167.791-136.944 -10.166 1.00 0.00 H new ATOM 0 HA ASP A 159 -168.683-134.701 -11.801 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -167.263-133.382 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -168.345-134.400 -9.381 1.00 0.00 H new ATOM 2302 N LYS A 160 -166.870-135.112 -13.514 1.00 0.00 N ATOM 2303 CA LYS A 160 -165.798-135.119 -14.495 1.00 0.00 C ATOM 2304 C LYS A 160 -165.803-133.794 -15.260 1.00 0.00 C ATOM 2305 O LYS A 160 -166.828-133.395 -15.811 1.00 0.00 O ATOM 2306 CB LYS A 160 -165.905-136.350 -15.397 1.00 0.00 C ATOM 2307 CG LYS A 160 -164.556-136.678 -16.040 1.00 0.00 C ATOM 2308 CD LYS A 160 -164.330-135.836 -17.298 1.00 0.00 C ATOM 2309 CE LYS A 160 -162.853-135.836 -17.699 1.00 0.00 C ATOM 2310 NZ LYS A 160 -162.037-135.151 -16.671 1.00 0.00 N ATOM 0 H LYS A 160 -167.807-135.026 -13.907 1.00 0.00 H new ATOM 0 HA LYS A 160 -164.830-135.198 -14.000 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -166.251-137.203 -14.814 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -166.649-136.172 -16.174 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -163.754-136.494 -15.325 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -164.518-137.737 -16.295 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -164.933-136.229 -18.117 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -164.662-134.813 -17.120 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -162.504-136.861 -17.825 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -162.731-135.337 -18.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -161.486-134.389 -17.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -162.662-134.747 -15.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -161.389-135.835 -16.230 1.00 0.00 H new ATOM 2323 N ASP A 161 -164.646-133.148 -15.269 1.00 0.00 N ATOM 2324 CA ASP A 161 -164.504-131.876 -15.957 1.00 0.00 C ATOM 2325 C ASP A 161 -165.556-130.897 -15.432 1.00 0.00 C ATOM 2326 O ASP A 161 -165.977-129.990 -16.148 1.00 0.00 O ATOM 2327 CB ASP A 161 -164.719-132.038 -17.463 1.00 0.00 C ATOM 2328 CG ASP A 161 -164.448-130.782 -18.294 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -163.603-129.949 -17.934 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -165.157-130.674 -19.366 1.00 0.00 O ATOM 0 H ASP A 161 -163.798-133.482 -14.811 1.00 0.00 H new ATOM 0 HA ASP A 161 -163.496-131.504 -15.774 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -164.074-132.840 -17.823 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -165.748-132.355 -17.636 1.00 0.00 H new ATOM 2336 N GLY A 162 -165.951-131.114 -14.186 1.00 0.00 N ATOM 2337 CA GLY A 162 -166.945-130.262 -13.557 1.00 0.00 C ATOM 2338 C GLY A 162 -168.358-130.795 -13.801 1.00 0.00 C ATOM 2339 O GLY A 162 -169.256-130.582 -12.988 1.00 0.00 O ATOM 0 H GLY A 162 -165.600-131.868 -13.595 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -166.754-130.205 -12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -166.862-129.249 -13.950 1.00 0.00 H new ATOM 2343 N GLU A 163 -168.512-131.478 -14.926 1.00 0.00 N ATOM 2344 CA GLU A 163 -169.800-132.043 -15.289 1.00 0.00 C ATOM 2345 C GLU A 163 -170.158-133.196 -14.348 1.00 0.00 C ATOM 2346 O GLU A 163 -169.293-133.724 -13.650 1.00 0.00 O ATOM 2347 CB GLU A 163 -169.806-132.505 -16.747 1.00 0.00 C ATOM 2348 CG GLU A 163 -169.767-131.309 -17.701 1.00 0.00 C ATOM 2349 CD GLU A 163 -168.534-131.370 -18.606 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -168.642-131.772 -19.774 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -167.435-130.979 -18.056 1.00 0.00 O ATOM 0 H GLU A 163 -167.765-131.653 -15.598 1.00 0.00 H new ATOM 0 HA GLU A 163 -170.557-131.266 -15.186 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -168.947-133.150 -16.931 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -170.699-133.100 -16.940 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -170.670-131.296 -18.311 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -169.756-130.382 -17.128 1.00 0.00 H new ATOM 2359 N ILE A 164 -171.434-133.552 -14.358 1.00 0.00 N ATOM 2360 CA ILE A 164 -171.917-134.631 -13.514 1.00 0.00 C ATOM 2361 C ILE A 164 -172.563-135.707 -14.389 1.00 0.00 C ATOM 2362 O ILE A 164 -173.411-135.404 -15.227 1.00 0.00 O ATOM 2363 CB ILE A 164 -172.843-134.087 -12.425 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -174.089-133.444 -13.036 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -172.095-133.124 -11.500 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -175.363-134.115 -12.518 1.00 0.00 C ATOM 0 H ILE A 164 -172.148-133.112 -14.938 1.00 0.00 H new ATOM 0 HA ILE A 164 -171.087-135.103 -12.988 1.00 0.00 H new ATOM 0 HB ILE A 164 -173.180-134.924 -11.813 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -174.110-132.381 -12.795 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -174.048-133.523 -14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -172.776-132.752 -10.735 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -171.266-133.647 -11.024 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -171.710-132.286 -12.081 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -176.234-133.639 -12.968 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -175.351-135.172 -12.782 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -175.413-134.013 -11.434 1.00 0.00 H new ATOM 2378 N TYR A 165 -172.136-136.942 -14.166 1.00 0.00 N ATOM 2379 CA TYR A 165 -172.663-138.064 -14.923 1.00 0.00 C ATOM 2380 C TYR A 165 -172.917-139.268 -14.014 1.00 0.00 C ATOM 2381 O TYR A 165 -172.787-139.168 -12.795 1.00 0.00 O ATOM 2382 CB TYR A 165 -171.582-138.429 -15.942 1.00 0.00 C ATOM 2383 CG TYR A 165 -171.039-137.234 -16.729 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -171.856-136.565 -17.617 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -169.733-136.826 -16.551 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -171.346-135.440 -18.358 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -169.222-135.702 -17.291 1.00 0.00 C ATOM 2388 CZ TYR A 165 -170.054-135.064 -18.158 1.00 0.00 C ATOM 2389 OH TYR A 165 -169.572-134.002 -18.858 1.00 0.00 O ATOM 0 H TYR A 165 -171.431-137.190 -13.472 1.00 0.00 H new ATOM 0 HA TYR A 165 -173.610-137.799 -15.394 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -170.756-138.914 -15.422 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -171.989-139.158 -16.643 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -172.878-136.885 -17.757 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -169.094-137.350 -15.856 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -171.975-134.907 -19.056 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -168.202-135.373 -17.161 1.00 0.00 H new ATOM 0 HH TYR A 165 -170.319-133.503 -19.250 1.00 0.00 H new ATOM 2399 N CYS A 166 -173.275-140.378 -14.642 1.00 0.00 N ATOM 2400 CA CYS A 166 -173.549-141.600 -13.905 1.00 0.00 C ATOM 2401 C CYS A 166 -172.273-142.443 -13.882 1.00 0.00 C ATOM 2402 O CYS A 166 -171.483-142.407 -14.824 1.00 0.00 O ATOM 2403 CB CYS A 166 -174.730-142.368 -14.502 1.00 0.00 C ATOM 2404 SG CYS A 166 -174.304-142.965 -16.179 1.00 0.00 S ATOM 0 H CYS A 166 -173.382-140.457 -15.653 1.00 0.00 H new ATOM 0 HA CYS A 166 -173.840-141.354 -12.884 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -174.987-143.211 -13.861 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -175.608-141.723 -14.548 1.00 0.00 H new ATOM 0 HG CYS A 166 -175.204-142.561 -17.025 1.00 0.00 H new ATOM 2409 N LYS A 167 -172.110-143.183 -12.794 1.00 0.00 N ATOM 2410 CA LYS A 167 -170.943-144.034 -12.636 1.00 0.00 C ATOM 2411 C LYS A 167 -170.705-144.812 -13.931 1.00 0.00 C ATOM 2412 O LYS A 167 -169.566-144.951 -14.375 1.00 0.00 O ATOM 2413 CB LYS A 167 -171.094-144.925 -11.401 1.00 0.00 C ATOM 2414 CG LYS A 167 -169.922-145.902 -11.285 1.00 0.00 C ATOM 2415 CD LYS A 167 -170.237-147.223 -11.990 1.00 0.00 C ATOM 2416 CE LYS A 167 -169.009-148.134 -12.021 1.00 0.00 C ATOM 2417 NZ LYS A 167 -169.292-149.359 -12.803 1.00 0.00 N ATOM 0 H LYS A 167 -172.767-143.210 -12.014 1.00 0.00 H new ATOM 0 HA LYS A 167 -170.052-143.431 -12.459 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -171.146-144.306 -10.505 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -172.030-145.480 -11.460 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -169.028-145.457 -11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -169.703-146.090 -10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -171.055-147.727 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -170.573-147.025 -13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -168.165-147.602 -12.460 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -168.722-148.403 -11.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -168.448-149.967 -12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -170.084-149.874 -12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -169.544-149.098 -13.778 1.00 0.00 H new ATOM 2430 N GLY A 168 -171.797-145.299 -14.501 1.00 0.00 N ATOM 2431 CA GLY A 168 -171.721-146.060 -15.736 1.00 0.00 C ATOM 2432 C GLY A 168 -171.065-145.237 -16.847 1.00 0.00 C ATOM 2433 O GLY A 168 -170.401-145.789 -17.723 1.00 0.00 O ATOM 0 H GLY A 168 -172.740-145.181 -14.130 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -171.150-146.974 -15.570 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -172.722-146.361 -16.044 1.00 0.00 H new ATOM 2437 N CYS A 169 -171.274-143.931 -16.774 1.00 0.00 N ATOM 2438 CA CYS A 169 -170.711-143.027 -17.763 1.00 0.00 C ATOM 2439 C CYS A 169 -169.237-142.799 -17.421 1.00 0.00 C ATOM 2440 O CYS A 169 -168.376-142.867 -18.296 1.00 0.00 O ATOM 2441 CB CYS A 169 -171.490-141.712 -17.835 1.00 0.00 C ATOM 2442 SG CYS A 169 -172.859-141.861 -19.040 1.00 0.00 S ATOM 0 H CYS A 169 -171.825-143.477 -16.046 1.00 0.00 H new ATOM 0 HA CYS A 169 -170.788-143.474 -18.754 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -171.886-141.460 -16.851 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -170.824-140.901 -18.128 1.00 0.00 H new ATOM 0 HG CYS A 169 -173.908-142.348 -18.447 1.00 0.00 H new ATOM 2447 N TYR A 170 -168.992-142.533 -16.146 1.00 0.00 N ATOM 2448 CA TYR A 170 -167.638-142.295 -15.678 1.00 0.00 C ATOM 2449 C TYR A 170 -166.732-143.489 -15.988 1.00 0.00 C ATOM 2450 O TYR A 170 -165.538-143.321 -16.228 1.00 0.00 O ATOM 2451 CB TYR A 170 -167.739-142.126 -14.161 1.00 0.00 C ATOM 2452 CG TYR A 170 -166.570-141.359 -13.540 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -166.059-140.247 -14.178 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -166.027-141.779 -12.343 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -164.958-139.525 -13.594 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -164.926-141.057 -11.759 1.00 0.00 C ATOM 2457 CZ TYR A 170 -164.446-139.966 -12.413 1.00 0.00 C ATOM 2458 OH TYR A 170 -163.407-139.284 -11.861 1.00 0.00 O ATOM 0 H TYR A 170 -169.709-142.477 -15.423 1.00 0.00 H new ATOM 0 HA TYR A 170 -167.211-141.420 -16.168 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -168.667-141.606 -13.925 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -167.799-143.112 -13.699 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -166.484-139.918 -15.115 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -166.428-142.649 -11.844 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -164.548-138.653 -14.082 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -164.492-141.375 -10.823 1.00 0.00 H new ATOM 0 HH TYR A 170 -163.146-139.712 -11.019 1.00 0.00 H new ATOM 2468 N ALA A 171 -167.336-144.668 -15.971 1.00 0.00 N ATOM 2469 CA ALA A 171 -166.600-145.890 -16.247 1.00 0.00 C ATOM 2470 C ALA A 171 -166.569-146.132 -17.757 1.00 0.00 C ATOM 2471 O ALA A 171 -165.505-146.107 -18.373 1.00 0.00 O ATOM 2472 CB ALA A 171 -167.235-147.053 -15.482 1.00 0.00 C ATOM 0 H ALA A 171 -168.327-144.803 -15.770 1.00 0.00 H new ATOM 0 HA ALA A 171 -165.568-145.802 -15.907 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -166.683-147.970 -15.689 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -167.204-146.845 -14.412 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -168.271-147.174 -15.799 1.00 0.00 H new ATOM 2478 N LYS A 172 -167.751-146.361 -18.311 1.00 0.00 N ATOM 2479 CA LYS A 172 -167.873-146.608 -19.738 1.00 0.00 C ATOM 2480 C LYS A 172 -167.081-145.547 -20.505 1.00 0.00 C ATOM 2481 O LYS A 172 -166.081-145.859 -21.150 1.00 0.00 O ATOM 2482 CB LYS A 172 -169.347-146.688 -20.144 1.00 0.00 C ATOM 2483 CG LYS A 172 -170.032-147.888 -19.488 1.00 0.00 C ATOM 2484 CD LYS A 172 -171.526-147.913 -19.814 1.00 0.00 C ATOM 2485 CE LYS A 172 -172.206-149.127 -19.179 1.00 0.00 C ATOM 2486 NZ LYS A 172 -171.945-150.344 -19.980 1.00 0.00 N ATOM 0 H LYS A 172 -168.632-146.381 -17.798 1.00 0.00 H new ATOM 0 HA LYS A 172 -167.442-147.576 -19.995 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -169.858-145.770 -19.854 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -169.425-146.768 -21.228 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -169.566-148.811 -19.833 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -169.893-147.845 -18.408 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -171.996-146.998 -19.453 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -171.666-147.938 -20.895 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -171.838-149.267 -18.163 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -173.280-148.954 -19.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -172.413-151.159 -19.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -172.317-150.213 -20.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -170.920-150.516 -20.026 1.00 0.00 H new ATOM 2499 N ASN A 173 -167.558-144.314 -20.409 1.00 0.00 N ATOM 2500 CA ASN A 173 -166.906-143.206 -21.085 1.00 0.00 C ATOM 2501 C ASN A 173 -165.389-143.388 -21.010 1.00 0.00 C ATOM 2502 O ASN A 173 -164.669-143.018 -21.936 1.00 0.00 O ATOM 2503 CB ASN A 173 -167.256-141.873 -20.420 1.00 0.00 C ATOM 2504 CG ASN A 173 -166.764-140.694 -21.263 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -165.577-140.494 -21.463 1.00 0.00 O ATOM 2506 ND2 ASN A 173 -167.739-139.927 -21.742 1.00 0.00 N ATOM 0 H ASN A 173 -168.388-144.059 -19.874 1.00 0.00 H new ATOM 0 HA ASN A 173 -167.248-143.194 -22.120 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -168.335-141.802 -20.284 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -166.806-141.828 -19.428 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -167.513-139.114 -22.315 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -168.712-140.152 -21.536 1.00 0.00 H new ATOM 2513 N PHE A 174 -164.949-143.959 -19.898 1.00 0.00 N ATOM 2514 CA PHE A 174 -163.530-144.195 -19.690 1.00 0.00 C ATOM 2515 C PHE A 174 -163.241-145.688 -19.527 1.00 0.00 C ATOM 2516 O PHE A 174 -162.702-146.113 -18.506 1.00 0.00 O ATOM 2517 CB PHE A 174 -163.141-143.469 -18.400 1.00 0.00 C ATOM 2518 CG PHE A 174 -163.341-141.953 -18.455 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -164.574-141.422 -18.238 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -162.286-141.137 -18.721 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -164.760-140.015 -18.288 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -162.472-139.730 -18.771 1.00 0.00 C ATOM 2523 CZ PHE A 174 -163.705-139.199 -18.554 1.00 0.00 C ATOM 0 H PHE A 174 -165.549-144.265 -19.132 1.00 0.00 H new ATOM 0 HA PHE A 174 -162.963-143.834 -20.548 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -163.729-143.873 -17.576 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -162.095-143.679 -18.178 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -165.412-142.070 -18.028 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -161.307-141.559 -18.894 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -165.739-139.593 -18.115 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -161.634-139.082 -18.981 1.00 0.00 H new ATOM 0 HZ PHE A 174 -163.846-138.129 -18.593 1.00 0.00 H new ATOM 2533 N GLY A 175 -163.612-146.445 -20.550 1.00 0.00 N ATOM 2534 CA GLY A 175 -163.399-147.882 -20.533 1.00 0.00 C ATOM 2535 C GLY A 175 -163.676-148.493 -21.908 1.00 0.00 C ATOM 2536 O GLY A 175 -164.632-149.249 -22.074 1.00 0.00 O ATOM 0 H GLY A 175 -164.059-146.090 -21.395 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -162.373-148.098 -20.235 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -164.050-148.341 -19.789 1.00 0.00 H new