USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=46 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 145 CYS SG : rot 166:sc= -1.16 USER MOD Set 1.2: A 148 CYS SG : rot -53:sc= -0.597 USER MOD Set 1.3: A 166 CYS SG : rot -126:sc= 0.785 USER MOD Set 1.4: A 169 CYS SG : rot 87:sc= -1.14 USER MOD Set 2.1: A 118 CYS SG : rot 144:sc= -0.297 USER MOD Set 2.2: A 121 CYS SG : rot -58:sc= -4.38! USER MOD Set 2.3: A 139 HIS : +bothHN:sc= -14.9! C(o=-21!,f=-32!) USER MOD Set 2.4: A 142 CYS SG : rot 165:sc= -1.73! USER MOD Set 3.1: A 52 HIS : no HD1:sc= 0 X(o=-0.095,f=-0.29) USER MOD Set 3.2: A 62 TYR OH : rot 57:sc= -0.0946 USER MOD Set 4.1: A 37 CYS SG : rot 6:sc= 0.388 USER MOD Set 4.2: A 40 CYS SG : rot -53:sc= -0.494 USER MOD Set 4.3: A 58 CYS SG : rot -63:sc= -0.266! USER MOD Set 4.4: A 61 CYS SG : rot 84:sc= 0.387! USER MOD Set 5.1: A 10 CYS SG : rot 17:sc= -1.06 USER MOD Set 5.2: A 13 CYS SG : rot -60:sc= -0.128 USER MOD Set 5.3: A 31 HIS : no HE2:sc= -9.19! C(o=-12!,f=-18!) USER MOD Set 5.4: A 34 CYS SG : rot 180:sc= -1.26 USER MOD Set 6.1: A 8 LYS NZ :NH3+ 146:sc= -0.57 (180deg=-2.34!) USER MOD Set 6.2: A 29 SER OG : rot 43:sc= 0.507 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.223 K(o=-0.22,f=-2.6!) USER MOD Single : A 15 LYS NZ :NH3+ -179:sc= -3.69! (180deg=-3.81!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -1.34 K(o=-1.3,f=-4.2!) USER MOD Single : A 25 CYS SG : rot 130:sc= 0.917 USER MOD Single : A 28 SER OG : rot 34:sc= 0.163 USER MOD Single : A 32 LYS NZ :NH3+ 163:sc= 0.0602 (180deg=0.0223) 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= -4.78! C(o=-4.8!,f=-12!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.13! USER MOD Single : A 57 TYR OH : rot 180:sc= -0.0363 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 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 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 56:sc= 0.963 USER MOD Single : A 98 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.014) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0919 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 104 ASN : amide:sc= -0.0572 X(o=-0.057,f=-0.53) USER MOD Single : A 106 SER OG : rot 180:sc= 0 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= -0.0141 X(o=-0.014,f=-0.18) 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 130:sc= -3.22! 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 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc=-0.00976 USER MOD Single : A 155 THR OG1 : rot 6:sc= 0.878 USER MOD Single : A 156 THR OG1 : rot 180:sc= -2.29 USER MOD Single : A 160 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.118) USER MOD Single : A 165 TYR OH : rot 30:sc= -0.0631 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 :FLIP amide:sc= 0.264 F(o=-0.74,f=0.26) USER MOD ----------------------------------------------------------------- ATOM 91 N LYS A 8 1.109 8.446 18.051 1.00 0.00 N ATOM 92 CA LYS A 8 0.208 8.841 19.120 1.00 0.00 C ATOM 93 C LYS A 8 0.433 10.318 19.452 1.00 0.00 C ATOM 94 O LYS A 8 1.313 10.959 18.879 1.00 0.00 O ATOM 95 CB LYS A 8 0.365 7.910 20.324 1.00 0.00 C ATOM 96 CG LYS A 8 -0.867 7.018 20.491 1.00 0.00 C ATOM 97 CD LYS A 8 -1.797 7.564 21.576 1.00 0.00 C ATOM 98 CE LYS A 8 -2.655 6.448 22.176 1.00 0.00 C ATOM 99 NZ LYS A 8 -1.813 5.506 22.948 1.00 0.00 N ATOM 0 HA LYS A 8 -0.829 8.740 18.800 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.253 7.290 20.196 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.516 8.500 21.228 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.405 6.954 19.545 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.555 6.006 20.750 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -1.207 8.036 22.362 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -2.441 8.335 21.154 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -3.419 6.877 22.824 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.175 5.913 21.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.351 5.147 23.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -1.534 4.710 22.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.961 5.998 23.286 1.00 0.00 H new ATOM 112 N LYS A 9 -0.376 10.814 20.375 1.00 0.00 N ATOM 113 CA LYS A 9 -0.276 12.203 20.790 1.00 0.00 C ATOM 114 C LYS A 9 -0.244 12.274 22.318 1.00 0.00 C ATOM 115 O LYS A 9 -1.188 11.849 22.983 1.00 0.00 O ATOM 116 CB LYS A 9 -1.397 13.032 20.160 1.00 0.00 C ATOM 117 CG LYS A 9 -1.136 13.265 18.670 1.00 0.00 C ATOM 118 CD LYS A 9 -1.912 14.481 18.161 1.00 0.00 C ATOM 119 CE LYS A 9 -3.389 14.142 17.953 1.00 0.00 C ATOM 120 NZ LYS A 9 -4.246 15.264 18.395 1.00 0.00 N ATOM 0 H LYS A 9 -1.104 10.279 20.848 1.00 0.00 H new ATOM 0 HA LYS A 9 0.655 12.641 20.431 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.350 12.520 20.290 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.478 13.990 20.673 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.069 13.414 18.503 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.427 12.380 18.104 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.820 15.300 18.875 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.479 14.826 17.222 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.574 13.928 16.900 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.643 13.241 18.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.245 15.017 18.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.081 15.450 19.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.015 16.115 17.844 1.00 0.00 H new ATOM 133 N CYS A 10 0.852 12.813 22.831 1.00 0.00 N ATOM 134 CA CYS A 10 1.020 12.944 24.268 1.00 0.00 C ATOM 135 C CYS A 10 0.227 14.167 24.734 1.00 0.00 C ATOM 136 O CYS A 10 0.632 15.303 24.492 1.00 0.00 O ATOM 137 CB CYS A 10 2.496 13.038 24.659 1.00 0.00 C ATOM 138 SG CYS A 10 2.663 13.015 26.481 1.00 0.00 S ATOM 0 H CYS A 10 1.633 13.164 22.277 1.00 0.00 H new ATOM 0 HA CYS A 10 0.637 12.052 24.765 1.00 0.00 H new ATOM 0 HB2 CYS A 10 3.050 12.206 24.224 1.00 0.00 H new ATOM 0 HB3 CYS A 10 2.930 13.954 24.257 1.00 0.00 H new ATOM 0 HG CYS A 10 1.562 12.571 27.012 1.00 0.00 H new ATOM 143 N GLY A 11 -0.888 13.893 25.395 1.00 0.00 N ATOM 144 CA GLY A 11 -1.741 14.957 25.897 1.00 0.00 C ATOM 145 C GLY A 11 -1.175 15.549 27.190 1.00 0.00 C ATOM 146 O GLY A 11 -1.798 16.413 27.806 1.00 0.00 O ATOM 0 H GLY A 11 -1.221 12.950 25.595 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.833 15.740 25.144 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -2.743 14.569 26.078 1.00 0.00 H new ATOM 150 N VAL A 12 -0.001 15.062 27.562 1.00 0.00 N ATOM 151 CA VAL A 12 0.656 15.532 28.770 1.00 0.00 C ATOM 152 C VAL A 12 1.619 16.666 28.413 1.00 0.00 C ATOM 153 O VAL A 12 1.393 17.817 28.784 1.00 0.00 O ATOM 154 CB VAL A 12 1.344 14.364 29.480 1.00 0.00 C ATOM 155 CG1 VAL A 12 2.658 14.812 30.123 1.00 0.00 C ATOM 156 CG2 VAL A 12 0.415 13.729 30.516 1.00 0.00 C ATOM 0 H VAL A 12 0.513 14.346 27.048 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.075 15.935 29.471 1.00 0.00 H new ATOM 0 HB VAL A 12 1.578 13.607 28.732 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.127 13.964 30.621 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.327 15.196 29.353 1.00 0.00 H new ATOM 0 HG13 VAL A 12 2.457 15.596 30.853 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.928 12.902 31.006 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.136 14.475 31.260 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.482 13.357 30.021 1.00 0.00 H new ATOM 166 N CYS A 13 2.672 16.302 27.697 1.00 0.00 N ATOM 167 CA CYS A 13 3.670 17.274 27.286 1.00 0.00 C ATOM 168 C CYS A 13 3.137 18.022 26.062 1.00 0.00 C ATOM 169 O CYS A 13 3.553 19.146 25.787 1.00 0.00 O ATOM 170 CB CYS A 13 5.022 16.614 27.006 1.00 0.00 C ATOM 171 SG CYS A 13 4.845 15.359 25.686 1.00 0.00 S ATOM 0 H CYS A 13 2.856 15.347 27.391 1.00 0.00 H new ATOM 0 HA CYS A 13 3.846 17.982 28.096 1.00 0.00 H new ATOM 0 HB2 CYS A 13 5.749 17.369 26.706 1.00 0.00 H new ATOM 0 HB3 CYS A 13 5.403 16.147 27.914 1.00 0.00 H new ATOM 0 HG CYS A 13 3.993 14.452 26.061 1.00 0.00 H new ATOM 176 N GLN A 14 2.223 17.368 25.360 1.00 0.00 N ATOM 177 CA GLN A 14 1.628 17.957 24.173 1.00 0.00 C ATOM 178 C GLN A 14 2.515 17.702 22.952 1.00 0.00 C ATOM 179 O GLN A 14 2.509 18.482 22.002 1.00 0.00 O ATOM 180 CB GLN A 14 1.382 19.454 24.368 1.00 0.00 C ATOM 181 CG GLN A 14 0.002 19.856 23.843 1.00 0.00 C ATOM 182 CD GLN A 14 -1.023 19.905 24.977 1.00 0.00 C ATOM 183 OE1 GLN A 14 -0.689 19.944 26.150 1.00 0.00 O ATOM 184 NE2 GLN A 14 -2.287 19.899 24.564 1.00 0.00 N ATOM 0 H GLN A 14 1.880 16.436 25.591 1.00 0.00 H new ATOM 0 HA GLN A 14 0.662 17.483 24.002 1.00 0.00 H new ATOM 0 HB2 GLN A 14 1.459 19.704 25.426 1.00 0.00 H new ATOM 0 HB3 GLN A 14 2.153 20.024 23.849 1.00 0.00 H new ATOM 0 HG2 GLN A 14 0.063 20.831 23.360 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -0.324 19.145 23.084 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -2.497 19.865 23.567 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -3.046 19.928 25.245 1.00 0.00 H new ATOM 193 N LYS A 15 3.256 16.605 23.019 1.00 0.00 N ATOM 194 CA LYS A 15 4.147 16.237 21.931 1.00 0.00 C ATOM 195 C LYS A 15 3.705 14.893 21.349 1.00 0.00 C ATOM 196 O LYS A 15 3.155 14.055 22.061 1.00 0.00 O ATOM 197 CB LYS A 15 5.603 16.256 22.401 1.00 0.00 C ATOM 198 CG LYS A 15 6.466 17.117 21.477 1.00 0.00 C ATOM 199 CD LYS A 15 7.173 16.257 20.428 1.00 0.00 C ATOM 200 CE LYS A 15 6.979 16.835 19.025 1.00 0.00 C ATOM 201 NZ LYS A 15 5.642 16.480 18.499 1.00 0.00 N ATOM 0 H LYS A 15 3.258 15.960 23.809 1.00 0.00 H new ATOM 0 HA LYS A 15 4.088 16.969 21.125 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.655 16.643 23.419 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.994 15.239 22.426 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.843 17.862 20.982 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.205 17.660 22.066 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.237 16.199 20.657 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.783 15.240 20.463 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.089 17.919 19.053 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.752 16.453 18.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.533 16.866 17.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.544 15.445 18.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.908 16.880 19.118 1.00 0.00 H new ATOM 214 N ALA A 16 3.963 14.729 20.060 1.00 0.00 N ATOM 215 CA ALA A 16 3.600 13.501 19.374 1.00 0.00 C ATOM 216 C ALA A 16 4.484 12.359 19.879 1.00 0.00 C ATOM 217 O ALA A 16 5.653 12.568 20.197 1.00 0.00 O ATOM 218 CB ALA A 16 3.718 13.706 17.862 1.00 0.00 C ATOM 0 H ALA A 16 4.419 15.427 19.472 1.00 0.00 H new ATOM 0 HA ALA A 16 2.565 13.235 19.586 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.446 12.784 17.348 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.048 14.507 17.550 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.744 13.972 17.610 1.00 0.00 H new ATOM 224 N VAL A 17 3.891 11.175 19.936 1.00 0.00 N ATOM 225 CA VAL A 17 4.610 10.000 20.397 1.00 0.00 C ATOM 226 C VAL A 17 4.738 9.001 19.245 1.00 0.00 C ATOM 227 O VAL A 17 3.962 9.046 18.291 1.00 0.00 O ATOM 228 CB VAL A 17 3.916 9.409 21.626 1.00 0.00 C ATOM 229 CG1 VAL A 17 4.693 8.209 22.171 1.00 0.00 C ATOM 230 CG2 VAL A 17 3.718 10.473 22.708 1.00 0.00 C ATOM 0 H VAL A 17 2.921 11.005 19.671 1.00 0.00 H new ATOM 0 HA VAL A 17 5.619 10.269 20.709 1.00 0.00 H new ATOM 0 HB VAL A 17 2.931 9.057 21.318 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.178 7.808 23.044 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.758 7.439 21.403 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.697 8.524 22.455 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.223 10.027 23.571 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.687 10.869 23.011 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.103 11.282 22.314 1.00 0.00 H new ATOM 240 N TYR A 18 5.722 8.123 19.371 1.00 0.00 N ATOM 241 CA TYR A 18 5.961 7.115 18.352 1.00 0.00 C ATOM 242 C TYR A 18 6.131 5.731 18.980 1.00 0.00 C ATOM 243 O TYR A 18 6.894 5.565 19.931 1.00 0.00 O ATOM 244 CB TYR A 18 7.268 7.514 17.663 1.00 0.00 C ATOM 245 CG TYR A 18 7.278 7.262 16.154 1.00 0.00 C ATOM 246 CD1 TYR A 18 7.130 5.979 15.667 1.00 0.00 C ATOM 247 CD2 TYR A 18 7.434 8.318 15.280 1.00 0.00 C ATOM 248 CE1 TYR A 18 7.139 5.742 14.247 1.00 0.00 C ATOM 249 CE2 TYR A 18 7.443 8.081 13.859 1.00 0.00 C ATOM 250 CZ TYR A 18 7.295 6.805 13.413 1.00 0.00 C ATOM 251 OH TYR A 18 7.304 6.582 12.072 1.00 0.00 O ATOM 0 H TYR A 18 6.363 8.089 20.163 1.00 0.00 H new ATOM 0 HA TYR A 18 5.122 7.063 17.658 1.00 0.00 H new ATOM 0 HB2 TYR A 18 7.455 8.572 17.846 1.00 0.00 H new ATOM 0 HB3 TYR A 18 8.090 6.962 18.119 1.00 0.00 H new ATOM 0 HD1 TYR A 18 7.007 5.153 16.351 1.00 0.00 H new ATOM 0 HD2 TYR A 18 7.549 9.322 15.661 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.024 4.743 13.853 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.565 8.898 13.164 1.00 0.00 H new ATOM 0 HH TYR A 18 7.422 7.433 11.600 1.00 0.00 H new ATOM 261 N PHE A 19 5.407 4.771 18.423 1.00 0.00 N ATOM 262 CA PHE A 19 5.468 3.405 18.916 1.00 0.00 C ATOM 263 C PHE A 19 6.916 2.976 19.163 1.00 0.00 C ATOM 264 O PHE A 19 7.637 2.641 18.224 1.00 0.00 O ATOM 265 CB PHE A 19 4.861 2.511 17.834 1.00 0.00 C ATOM 266 CG PHE A 19 4.200 1.241 18.374 1.00 0.00 C ATOM 267 CD1 PHE A 19 4.887 0.422 19.214 1.00 0.00 C ATOM 268 CD2 PHE A 19 2.925 0.933 18.015 1.00 0.00 C ATOM 269 CE1 PHE A 19 4.274 -0.757 19.716 1.00 0.00 C ATOM 270 CE2 PHE A 19 2.312 -0.246 18.517 1.00 0.00 C ATOM 271 CZ PHE A 19 2.999 -1.065 19.356 1.00 0.00 C ATOM 0 H PHE A 19 4.775 4.912 17.635 1.00 0.00 H new ATOM 0 HA PHE A 19 4.928 3.325 19.859 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.121 3.085 17.276 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.643 2.229 17.129 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.899 0.668 19.500 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.379 1.584 17.349 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.820 -1.408 20.383 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.300 -0.492 18.232 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.532 -1.961 19.737 1.00 0.00 H new ATOM 281 N ALA A 20 7.299 2.999 20.431 1.00 0.00 N ATOM 282 CA ALA A 20 8.647 2.616 20.813 1.00 0.00 C ATOM 283 C ALA A 20 8.796 2.737 22.331 1.00 0.00 C ATOM 284 O ALA A 20 9.262 1.808 22.988 1.00 0.00 O ATOM 285 CB ALA A 20 9.657 3.481 20.057 1.00 0.00 C ATOM 0 H ALA A 20 6.699 3.277 21.207 1.00 0.00 H new ATOM 0 HA ALA A 20 8.842 1.578 20.544 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.669 3.194 20.344 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.529 3.336 18.984 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.494 4.530 20.304 1.00 0.00 H new ATOM 291 N GLU A 21 8.392 3.890 22.843 1.00 0.00 N ATOM 292 CA GLU A 21 8.475 4.145 24.271 1.00 0.00 C ATOM 293 C GLU A 21 7.273 4.971 24.734 1.00 0.00 C ATOM 294 O GLU A 21 7.435 5.976 25.424 1.00 0.00 O ATOM 295 CB GLU A 21 9.790 4.841 24.628 1.00 0.00 C ATOM 296 CG GLU A 21 9.893 5.078 26.136 1.00 0.00 C ATOM 297 CD GLU A 21 11.341 4.954 26.613 1.00 0.00 C ATOM 298 OE1 GLU A 21 11.919 5.936 27.104 1.00 0.00 O ATOM 299 OE2 GLU A 21 11.867 3.786 26.460 1.00 0.00 O ATOM 0 H GLU A 21 8.006 4.658 22.294 1.00 0.00 H new ATOM 0 HA GLU A 21 8.455 3.188 24.793 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.630 4.232 24.294 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.856 5.793 24.101 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.510 6.069 26.379 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.269 4.357 26.664 1.00 0.00 H new ATOM 307 N GLU A 22 6.095 4.516 24.335 1.00 0.00 N ATOM 308 CA GLU A 22 4.866 5.201 24.700 1.00 0.00 C ATOM 309 C GLU A 22 4.167 4.463 25.844 1.00 0.00 C ATOM 310 O GLU A 22 4.291 3.246 25.969 1.00 0.00 O ATOM 311 CB GLU A 22 3.938 5.343 23.491 1.00 0.00 C ATOM 312 CG GLU A 22 3.399 3.981 23.051 1.00 0.00 C ATOM 313 CD GLU A 22 1.906 4.062 22.726 1.00 0.00 C ATOM 314 OE1 GLU A 22 1.071 4.060 23.642 1.00 0.00 O ATOM 315 OE2 GLU A 22 1.624 4.129 21.468 1.00 0.00 O ATOM 0 H GLU A 22 5.965 3.682 23.763 1.00 0.00 H new ATOM 0 HA GLU A 22 5.120 6.204 25.042 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.108 6.003 23.741 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.478 5.808 22.666 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.947 3.634 22.175 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.564 3.248 23.841 1.00 0.00 H new ATOM 323 N VAL A 23 3.448 5.232 26.649 1.00 0.00 N ATOM 324 CA VAL A 23 2.730 4.667 27.778 1.00 0.00 C ATOM 325 C VAL A 23 1.268 5.114 27.723 1.00 0.00 C ATOM 326 O VAL A 23 0.981 6.310 27.702 1.00 0.00 O ATOM 327 CB VAL A 23 3.424 5.053 29.086 1.00 0.00 C ATOM 328 CG1 VAL A 23 2.538 4.733 30.292 1.00 0.00 C ATOM 329 CG2 VAL A 23 4.785 4.365 29.208 1.00 0.00 C ATOM 0 H VAL A 23 3.348 6.241 26.541 1.00 0.00 H new ATOM 0 HA VAL A 23 2.739 3.578 27.730 1.00 0.00 H new ATOM 0 HB VAL A 23 3.593 6.130 29.071 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.055 5.017 31.209 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.604 5.289 30.215 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.323 3.665 30.313 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.257 4.656 30.146 1.00 0.00 H new ATOM 0 HG22 VAL A 23 4.649 3.284 29.191 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.420 4.664 28.374 1.00 0.00 H new ATOM 339 N GLN A 24 0.381 4.130 27.700 1.00 0.00 N ATOM 340 CA GLN A 24 -1.044 4.407 27.647 1.00 0.00 C ATOM 341 C GLN A 24 -1.680 4.179 29.020 1.00 0.00 C ATOM 342 O GLN A 24 -1.257 3.296 29.765 1.00 0.00 O ATOM 343 CB GLN A 24 -1.729 3.555 26.577 1.00 0.00 C ATOM 344 CG GLN A 24 -1.670 2.069 26.938 1.00 0.00 C ATOM 345 CD GLN A 24 -0.363 1.439 26.454 1.00 0.00 C ATOM 346 OE1 GLN A 24 0.473 2.078 25.835 1.00 0.00 O ATOM 347 NE2 GLN A 24 -0.233 0.153 26.768 1.00 0.00 N ATOM 0 H GLN A 24 0.622 3.139 27.717 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.181 5.453 27.374 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -2.768 3.866 26.470 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -1.247 3.718 25.613 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -1.757 1.950 28.018 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -2.517 1.548 26.490 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -0.971 -0.322 27.288 1.00 0.00 H new ATOM 0 HE22 GLN A 24 0.604 -0.358 26.489 1.00 0.00 H new ATOM 356 N CYS A 25 -2.687 4.989 29.312 1.00 0.00 N ATOM 357 CA CYS A 25 -3.386 4.887 30.582 1.00 0.00 C ATOM 358 C CYS A 25 -4.863 5.208 30.345 1.00 0.00 C ATOM 359 O CYS A 25 -5.189 6.165 29.645 1.00 0.00 O ATOM 360 CB CYS A 25 -2.767 5.799 31.644 1.00 0.00 C ATOM 361 SG CYS A 25 -2.600 4.894 33.226 1.00 0.00 S ATOM 0 H CYS A 25 -3.036 5.719 28.691 1.00 0.00 H new ATOM 0 HA CYS A 25 -3.293 3.873 30.970 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -1.790 6.148 31.310 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -3.390 6.682 31.785 1.00 0.00 H new ATOM 0 HG CYS A 25 -1.388 5.028 33.677 1.00 0.00 H new ATOM 367 N GLU A 26 -5.716 4.389 30.941 1.00 0.00 N ATOM 368 CA GLU A 26 -7.151 4.573 30.803 1.00 0.00 C ATOM 369 C GLU A 26 -7.501 6.062 30.844 1.00 0.00 C ATOM 370 O GLU A 26 -7.492 6.677 31.910 1.00 0.00 O ATOM 371 CB GLU A 26 -7.909 3.802 31.885 1.00 0.00 C ATOM 372 CG GLU A 26 -9.292 3.375 31.388 1.00 0.00 C ATOM 373 CD GLU A 26 -10.374 4.336 31.885 1.00 0.00 C ATOM 374 OE1 GLU A 26 -10.077 5.500 32.189 1.00 0.00 O ATOM 375 OE2 GLU A 26 -11.561 3.833 31.950 1.00 0.00 O ATOM 0 H GLU A 26 -5.441 3.596 31.521 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.458 4.174 29.836 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.336 2.922 32.178 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.014 4.424 32.774 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.298 3.347 30.298 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.511 2.365 31.734 1.00 0.00 H new ATOM 383 N GLY A 27 -7.800 6.599 29.671 1.00 0.00 N ATOM 384 CA GLY A 27 -8.153 8.004 29.559 1.00 0.00 C ATOM 385 C GLY A 27 -7.318 8.695 28.478 1.00 0.00 C ATOM 386 O GLY A 27 -7.866 9.293 27.554 1.00 0.00 O ATOM 0 H GLY A 27 -7.805 6.086 28.789 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.212 8.099 29.321 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.996 8.500 30.517 1.00 0.00 H new ATOM 390 N SER A 28 -6.006 8.588 28.630 1.00 0.00 N ATOM 391 CA SER A 28 -5.091 9.194 27.678 1.00 0.00 C ATOM 392 C SER A 28 -3.761 8.438 27.678 1.00 0.00 C ATOM 393 O SER A 28 -3.545 7.553 28.504 1.00 0.00 O ATOM 394 CB SER A 28 -4.861 10.672 28.000 1.00 0.00 C ATOM 395 OG SER A 28 -5.773 11.518 27.304 1.00 0.00 O ATOM 0 H SER A 28 -5.555 8.091 29.398 1.00 0.00 H new ATOM 0 HA SER A 28 -5.538 9.131 26.686 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.967 10.830 29.073 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.839 10.946 27.737 1.00 0.00 H new ATOM 0 HG SER A 28 -6.638 11.065 27.217 1.00 0.00 H new ATOM 401 N SER A 29 -2.903 8.814 26.740 1.00 0.00 N ATOM 402 CA SER A 29 -1.600 8.183 26.621 1.00 0.00 C ATOM 403 C SER A 29 -0.500 9.246 26.645 1.00 0.00 C ATOM 404 O SER A 29 -0.604 10.268 25.969 1.00 0.00 O ATOM 405 CB SER A 29 -1.506 7.351 25.340 1.00 0.00 C ATOM 406 OG SER A 29 -0.155 7.071 24.984 1.00 0.00 O ATOM 0 H SER A 29 -3.085 9.548 26.056 1.00 0.00 H new ATOM 0 HA SER A 29 -1.466 7.511 27.469 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.047 6.414 25.475 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.993 7.885 24.524 1.00 0.00 H new ATOM 0 HG SER A 29 0.350 6.822 25.786 1.00 0.00 H new ATOM 412 N PHE A 30 0.530 8.968 27.430 1.00 0.00 N ATOM 413 CA PHE A 30 1.649 9.887 27.551 1.00 0.00 C ATOM 414 C PHE A 30 2.982 9.151 27.402 1.00 0.00 C ATOM 415 O PHE A 30 3.031 7.925 27.484 1.00 0.00 O ATOM 416 CB PHE A 30 1.573 10.502 28.950 1.00 0.00 C ATOM 417 CG PHE A 30 0.149 10.648 29.490 1.00 0.00 C ATOM 418 CD1 PHE A 30 -0.707 11.538 28.919 1.00 0.00 C ATOM 419 CD2 PHE A 30 -0.262 9.887 30.540 1.00 0.00 C ATOM 420 CE1 PHE A 30 -2.028 11.673 29.419 1.00 0.00 C ATOM 421 CE2 PHE A 30 -1.584 10.023 31.040 1.00 0.00 C ATOM 422 CZ PHE A 30 -2.439 10.913 30.470 1.00 0.00 C ATOM 0 H PHE A 30 0.613 8.119 27.989 1.00 0.00 H new ATOM 0 HA PHE A 30 1.594 10.645 26.770 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.150 9.885 29.639 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.045 11.484 28.930 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.381 12.142 28.085 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.417 9.180 30.993 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -2.707 12.379 28.965 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.910 9.419 31.874 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.444 11.017 30.851 1.00 0.00 H new ATOM 432 N HIS A 31 4.031 9.931 27.186 1.00 0.00 N ATOM 433 CA HIS A 31 5.361 9.369 27.025 1.00 0.00 C ATOM 434 C HIS A 31 5.724 8.545 28.263 1.00 0.00 C ATOM 435 O HIS A 31 5.129 8.719 29.325 1.00 0.00 O ATOM 436 CB HIS A 31 6.383 10.467 26.724 1.00 0.00 C ATOM 437 CG HIS A 31 6.197 11.127 25.378 1.00 0.00 C ATOM 438 ND1 HIS A 31 5.586 12.359 25.225 1.00 0.00 N ATOM 439 CD2 HIS A 31 6.549 10.713 24.127 1.00 0.00 C ATOM 440 CE1 HIS A 31 5.575 12.663 23.936 1.00 0.00 C ATOM 441 NE2 HIS A 31 6.172 11.641 23.257 1.00 0.00 N ATOM 0 H HIS A 31 3.987 10.948 27.119 1.00 0.00 H new ATOM 0 HA HIS A 31 5.373 8.697 26.167 1.00 0.00 H new ATOM 0 HB2 HIS A 31 6.323 11.228 27.502 1.00 0.00 H new ATOM 0 HB3 HIS A 31 7.385 10.040 26.773 1.00 0.00 H new ATOM 0 HD1 HIS A 31 5.208 12.935 25.977 1.00 0.00 H new ATOM 0 HD2 HIS A 31 7.050 9.787 23.886 1.00 0.00 H new ATOM 0 HE1 HIS A 31 5.166 13.562 23.499 1.00 0.00 H new ATOM 449 N LYS A 32 6.698 7.666 28.084 1.00 0.00 N ATOM 450 CA LYS A 32 7.147 6.814 29.173 1.00 0.00 C ATOM 451 C LYS A 32 7.590 7.688 30.348 1.00 0.00 C ATOM 452 O LYS A 32 7.351 7.346 31.505 1.00 0.00 O ATOM 453 CB LYS A 32 8.227 5.846 28.686 1.00 0.00 C ATOM 454 CG LYS A 32 8.378 4.665 29.647 1.00 0.00 C ATOM 455 CD LYS A 32 9.837 4.213 29.734 1.00 0.00 C ATOM 456 CE LYS A 32 9.934 2.690 29.842 1.00 0.00 C ATOM 457 NZ LYS A 32 9.906 2.073 28.497 1.00 0.00 N ATOM 0 H LYS A 32 7.189 7.525 27.201 1.00 0.00 H new ATOM 0 HA LYS A 32 6.329 6.189 29.530 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.971 5.480 27.692 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.178 6.371 28.597 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.022 4.949 30.637 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.756 3.836 29.310 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.380 4.554 28.853 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.313 4.674 30.600 1.00 0.00 H new ATOM 0 HE2 LYS A 32 10.854 2.414 30.356 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.107 2.308 30.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.255 1.095 28.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.931 2.071 28.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.512 2.619 27.852 1.00 0.00 H new ATOM 470 N SER A 33 8.228 8.799 30.011 1.00 0.00 N ATOM 471 CA SER A 33 8.706 9.725 31.024 1.00 0.00 C ATOM 472 C SER A 33 7.645 10.791 31.301 1.00 0.00 C ATOM 473 O SER A 33 7.957 11.861 31.821 1.00 0.00 O ATOM 474 CB SER A 33 10.019 10.382 30.593 1.00 0.00 C ATOM 475 OG SER A 33 11.122 9.938 31.380 1.00 0.00 O ATOM 0 H SER A 33 8.425 9.079 29.050 1.00 0.00 H new ATOM 0 HA SER A 33 8.895 9.164 31.939 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.209 10.158 29.543 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.927 11.465 30.676 1.00 0.00 H new ATOM 0 HG SER A 33 11.942 10.379 31.073 1.00 0.00 H new ATOM 481 N CYS A 34 6.413 10.462 30.942 1.00 0.00 N ATOM 482 CA CYS A 34 5.304 11.378 31.146 1.00 0.00 C ATOM 483 C CYS A 34 4.274 10.693 32.047 1.00 0.00 C ATOM 484 O CYS A 34 3.082 10.985 31.967 1.00 0.00 O ATOM 485 CB CYS A 34 4.691 11.828 29.819 1.00 0.00 C ATOM 486 SG CYS A 34 5.683 13.187 29.100 1.00 0.00 S ATOM 0 H CYS A 34 6.158 9.573 30.511 1.00 0.00 H new ATOM 0 HA CYS A 34 5.663 12.285 31.631 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.651 10.989 29.124 1.00 0.00 H new ATOM 0 HB3 CYS A 34 3.665 12.160 29.977 1.00 0.00 H new ATOM 0 HG CYS A 34 5.155 13.560 27.972 1.00 0.00 H new ATOM 491 N PHE A 35 4.772 9.795 32.884 1.00 0.00 N ATOM 492 CA PHE A 35 3.911 9.066 33.799 1.00 0.00 C ATOM 493 C PHE A 35 4.387 9.225 35.245 1.00 0.00 C ATOM 494 O PHE A 35 4.865 8.268 35.853 1.00 0.00 O ATOM 495 CB PHE A 35 3.990 7.589 33.408 1.00 0.00 C ATOM 496 CG PHE A 35 2.764 6.770 33.818 1.00 0.00 C ATOM 497 CD1 PHE A 35 2.623 6.355 35.105 1.00 0.00 C ATOM 498 CD2 PHE A 35 1.816 6.457 32.894 1.00 0.00 C ATOM 499 CE1 PHE A 35 1.485 5.595 35.485 1.00 0.00 C ATOM 500 CE2 PHE A 35 0.679 5.696 33.274 1.00 0.00 C ATOM 501 CZ PHE A 35 0.537 5.282 34.562 1.00 0.00 C ATOM 0 H PHE A 35 5.761 9.556 32.948 1.00 0.00 H new ATOM 0 HA PHE A 35 2.893 9.449 33.736 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.118 7.516 32.328 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.877 7.150 33.865 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.376 6.603 35.838 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.928 6.787 31.872 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.373 5.266 36.507 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -0.073 5.446 32.540 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.329 4.705 34.851 1.00 0.00 H new ATOM 511 N LEU A 36 4.240 10.439 35.753 1.00 0.00 N ATOM 512 CA LEU A 36 4.649 10.736 37.115 1.00 0.00 C ATOM 513 C LEU A 36 3.551 11.544 37.808 1.00 0.00 C ATOM 514 O LEU A 36 3.017 12.492 37.235 1.00 0.00 O ATOM 515 CB LEU A 36 6.017 11.420 37.127 1.00 0.00 C ATOM 516 CG LEU A 36 6.359 12.215 38.389 1.00 0.00 C ATOM 517 CD1 LEU A 36 7.861 12.168 38.676 1.00 0.00 C ATOM 518 CD2 LEU A 36 5.838 13.650 38.291 1.00 0.00 C ATOM 0 H LEU A 36 3.843 11.230 35.245 1.00 0.00 H new ATOM 0 HA LEU A 36 4.775 9.815 37.684 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.783 10.658 36.983 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.072 12.093 36.272 1.00 0.00 H new ATOM 0 HG LEU A 36 5.855 11.747 39.235 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.077 12.741 39.578 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.172 11.133 38.820 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.406 12.597 37.835 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.094 14.193 39.201 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.293 14.144 37.433 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.755 13.636 38.170 1.00 0.00 H new ATOM 530 N CYS A 37 3.246 11.140 39.033 1.00 0.00 N ATOM 531 CA CYS A 37 2.221 11.815 39.811 1.00 0.00 C ATOM 532 C CYS A 37 2.477 13.322 39.737 1.00 0.00 C ATOM 533 O CYS A 37 3.483 13.810 40.249 1.00 0.00 O ATOM 534 CB CYS A 37 2.185 11.313 41.255 1.00 0.00 C ATOM 535 SG CYS A 37 0.764 12.053 42.140 1.00 0.00 S ATOM 0 H CYS A 37 3.691 10.353 39.506 1.00 0.00 H new ATOM 0 HA CYS A 37 1.239 11.593 39.394 1.00 0.00 H new ATOM 0 HB2 CYS A 37 2.106 10.226 41.269 1.00 0.00 H new ATOM 0 HB3 CYS A 37 3.115 11.572 41.762 1.00 0.00 H new ATOM 0 HG CYS A 37 0.040 12.737 41.304 1.00 0.00 H new ATOM 540 N MET A 38 1.549 14.017 39.096 1.00 0.00 N ATOM 541 CA MET A 38 1.661 15.458 38.949 1.00 0.00 C ATOM 542 C MET A 38 1.206 16.176 40.221 1.00 0.00 C ATOM 543 O MET A 38 1.068 17.398 40.233 1.00 0.00 O ATOM 544 CB MET A 38 0.804 15.919 37.768 1.00 0.00 C ATOM 545 CG MET A 38 1.666 16.169 36.529 1.00 0.00 C ATOM 546 SD MET A 38 1.776 14.680 35.551 1.00 0.00 S ATOM 547 CE MET A 38 3.464 14.804 34.986 1.00 0.00 C ATOM 0 H MET A 38 0.716 13.609 38.672 1.00 0.00 H new ATOM 0 HA MET A 38 2.707 15.706 38.769 1.00 0.00 H new ATOM 0 HB2 MET A 38 0.050 15.164 37.545 1.00 0.00 H new ATOM 0 HB3 MET A 38 0.271 16.832 38.035 1.00 0.00 H new ATOM 0 HG2 MET A 38 1.236 16.974 35.933 1.00 0.00 H new ATOM 0 HG3 MET A 38 2.663 16.492 36.829 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.701 13.946 34.357 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.589 15.722 34.411 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.135 14.820 35.845 1.00 0.00 H new ATOM 557 N VAL A 39 0.987 15.386 41.262 1.00 0.00 N ATOM 558 CA VAL A 39 0.551 15.931 42.536 1.00 0.00 C ATOM 559 C VAL A 39 1.733 15.955 43.507 1.00 0.00 C ATOM 560 O VAL A 39 2.207 17.025 43.887 1.00 0.00 O ATOM 561 CB VAL A 39 -0.642 15.133 43.066 1.00 0.00 C ATOM 562 CG1 VAL A 39 -1.165 15.731 44.374 1.00 0.00 C ATOM 563 CG2 VAL A 39 -1.754 15.047 42.019 1.00 0.00 C ATOM 0 H VAL A 39 1.103 14.373 41.249 1.00 0.00 H new ATOM 0 HA VAL A 39 0.209 16.959 42.415 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.300 14.119 43.275 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.013 15.145 44.729 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.374 15.715 45.123 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.482 16.760 44.203 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.590 14.475 42.422 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.092 16.051 41.764 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.374 14.554 41.124 1.00 0.00 H new ATOM 573 N CYS A 40 2.175 14.763 43.881 1.00 0.00 N ATOM 574 CA CYS A 40 3.293 14.634 44.800 1.00 0.00 C ATOM 575 C CYS A 40 4.589 14.836 44.012 1.00 0.00 C ATOM 576 O CYS A 40 5.602 15.252 44.573 1.00 0.00 O ATOM 577 CB CYS A 40 3.273 13.290 45.530 1.00 0.00 C ATOM 578 SG CYS A 40 3.148 11.923 44.320 1.00 0.00 S ATOM 0 H CYS A 40 1.779 13.878 43.564 1.00 0.00 H new ATOM 0 HA CYS A 40 3.218 15.396 45.576 1.00 0.00 H new ATOM 0 HB2 CYS A 40 4.178 13.177 46.126 1.00 0.00 H new ATOM 0 HB3 CYS A 40 2.430 13.254 46.220 1.00 0.00 H new ATOM 0 HG CYS A 40 2.127 12.125 43.541 1.00 0.00 H new ATOM 583 N LYS A 41 4.514 14.533 42.725 1.00 0.00 N ATOM 584 CA LYS A 41 5.668 14.676 41.854 1.00 0.00 C ATOM 585 C LYS A 41 6.499 13.392 41.900 1.00 0.00 C ATOM 586 O LYS A 41 7.696 13.412 41.620 1.00 0.00 O ATOM 587 CB LYS A 41 6.461 15.934 42.217 1.00 0.00 C ATOM 588 CG LYS A 41 7.252 16.450 41.013 1.00 0.00 C ATOM 589 CD LYS A 41 7.649 17.915 41.205 1.00 0.00 C ATOM 590 CE LYS A 41 7.640 18.664 39.872 1.00 0.00 C ATOM 591 NZ LYS A 41 8.930 19.358 39.659 1.00 0.00 N ATOM 0 H LYS A 41 3.672 14.189 42.264 1.00 0.00 H new ATOM 0 HA LYS A 41 5.350 14.814 40.821 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.780 16.709 42.568 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.144 15.714 43.038 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.146 15.842 40.873 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.653 16.347 40.108 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.960 18.394 41.900 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.642 17.971 41.651 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.458 17.964 39.056 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.825 19.387 39.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.907 19.862 38.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 9.089 20.040 40.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.702 18.661 39.649 1.00 0.00 H new ATOM 604 N LYS A 42 5.829 12.305 42.255 1.00 0.00 N ATOM 605 CA LYS A 42 6.490 11.014 42.340 1.00 0.00 C ATOM 606 C LYS A 42 6.109 10.168 41.123 1.00 0.00 C ATOM 607 O LYS A 42 4.930 10.032 40.803 1.00 0.00 O ATOM 608 CB LYS A 42 6.179 10.340 43.678 1.00 0.00 C ATOM 609 CG LYS A 42 7.291 9.367 44.074 1.00 0.00 C ATOM 610 CD LYS A 42 8.158 9.950 45.191 1.00 0.00 C ATOM 611 CE LYS A 42 8.263 8.978 46.368 1.00 0.00 C ATOM 612 NZ LYS A 42 9.552 9.157 47.074 1.00 0.00 N ATOM 0 H LYS A 42 4.836 12.292 42.487 1.00 0.00 H new ATOM 0 HA LYS A 42 7.573 11.139 42.315 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.062 11.098 44.452 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.231 9.806 43.608 1.00 0.00 H new ATOM 0 HG2 LYS A 42 6.854 8.424 44.403 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.911 9.145 43.206 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.154 10.170 44.806 1.00 0.00 H new ATOM 0 HD3 LYS A 42 7.733 10.894 45.531 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.437 9.144 47.059 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.177 7.952 46.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.607 8.490 47.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.336 8.976 46.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.619 10.131 47.433 1.00 0.00 H new ATOM 625 N ASN A 43 7.130 9.623 40.478 1.00 0.00 N ATOM 626 CA ASN A 43 6.917 8.795 39.303 1.00 0.00 C ATOM 627 C ASN A 43 5.963 7.652 39.657 1.00 0.00 C ATOM 628 O ASN A 43 5.970 7.159 40.784 1.00 0.00 O ATOM 629 CB ASN A 43 8.231 8.181 38.817 1.00 0.00 C ATOM 630 CG ASN A 43 8.678 8.816 37.498 1.00 0.00 C ATOM 631 OD1 ASN A 43 8.875 10.015 37.392 1.00 0.00 O ATOM 632 ND2 ASN A 43 8.825 7.947 36.502 1.00 0.00 N ATOM 0 H ASN A 43 8.107 9.739 40.747 1.00 0.00 H new ATOM 0 HA ASN A 43 6.501 9.425 38.517 1.00 0.00 H new ATOM 0 HB2 ASN A 43 9.004 8.322 39.573 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.107 7.106 38.684 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.119 8.272 35.581 1.00 0.00 H new ATOM 0 HD22 ASN A 43 8.643 6.956 36.659 1.00 0.00 H new ATOM 639 N LEU A 44 5.166 7.264 38.672 1.00 0.00 N ATOM 640 CA LEU A 44 4.209 6.188 38.865 1.00 0.00 C ATOM 641 C LEU A 44 4.438 5.111 37.802 1.00 0.00 C ATOM 642 O LEU A 44 4.991 5.390 36.740 1.00 0.00 O ATOM 643 CB LEU A 44 2.782 6.738 38.885 1.00 0.00 C ATOM 644 CG LEU A 44 2.405 7.579 40.107 1.00 0.00 C ATOM 645 CD1 LEU A 44 1.270 8.551 39.774 1.00 0.00 C ATOM 646 CD2 LEU A 44 2.064 6.688 41.302 1.00 0.00 C ATOM 0 H LEU A 44 5.163 7.675 37.739 1.00 0.00 H new ATOM 0 HA LEU A 44 4.358 5.715 39.836 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.635 7.345 37.992 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.089 5.899 38.818 1.00 0.00 H new ATOM 0 HG LEU A 44 3.270 8.178 40.390 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.021 9.137 40.659 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.587 9.220 38.974 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.393 7.990 39.452 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.800 7.311 42.157 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.222 6.045 41.048 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.927 6.072 41.555 1.00 0.00 H new ATOM 658 N ASP A 45 3.999 3.903 38.125 1.00 0.00 N ATOM 659 CA ASP A 45 4.149 2.784 37.212 1.00 0.00 C ATOM 660 C ASP A 45 3.055 1.751 37.493 1.00 0.00 C ATOM 661 O ASP A 45 3.310 0.730 38.129 1.00 0.00 O ATOM 662 CB ASP A 45 5.505 2.099 37.397 1.00 0.00 C ATOM 663 CG ASP A 45 5.853 1.736 38.842 1.00 0.00 C ATOM 664 OD1 ASP A 45 5.607 0.608 39.295 1.00 0.00 O ATOM 665 OD2 ASP A 45 6.408 2.681 39.523 1.00 0.00 O ATOM 0 H ASP A 45 3.539 3.675 39.007 1.00 0.00 H new ATOM 0 HA ASP A 45 4.075 3.168 36.194 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.521 1.190 36.796 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.283 2.754 37.005 1.00 0.00 H new ATOM 671 N SER A 46 1.861 2.054 37.005 1.00 0.00 N ATOM 672 CA SER A 46 0.728 1.165 37.196 1.00 0.00 C ATOM 673 C SER A 46 0.532 0.880 38.687 1.00 0.00 C ATOM 674 O SER A 46 1.399 1.191 39.501 1.00 0.00 O ATOM 675 CB SER A 46 0.918 -0.143 36.426 1.00 0.00 C ATOM 676 OG SER A 46 0.536 -0.017 35.059 1.00 0.00 O ATOM 0 H SER A 46 1.654 2.902 36.478 1.00 0.00 H new ATOM 0 HA SER A 46 -0.163 1.658 36.807 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.962 -0.450 36.484 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.328 -0.930 36.896 1.00 0.00 H new ATOM 0 HG SER A 46 0.674 -0.872 34.601 1.00 0.00 H new ATOM 682 N THR A 47 -0.613 0.290 38.998 1.00 0.00 N ATOM 683 CA THR A 47 -0.934 -0.041 40.376 1.00 0.00 C ATOM 684 C THR A 47 -1.022 1.230 41.223 1.00 0.00 C ATOM 685 O THR A 47 -0.008 1.869 41.498 1.00 0.00 O ATOM 686 CB THR A 47 0.115 -1.035 40.880 1.00 0.00 C ATOM 687 OG1 THR A 47 -0.144 -2.220 40.133 1.00 0.00 O ATOM 688 CG2 THR A 47 -0.123 -1.451 42.333 1.00 0.00 C ATOM 0 H THR A 47 -1.330 0.033 38.319 1.00 0.00 H new ATOM 0 HA THR A 47 -1.914 -0.513 40.451 1.00 0.00 H new ATOM 0 HB THR A 47 1.108 -0.594 40.787 1.00 0.00 H new ATOM 0 HG1 THR A 47 0.492 -2.918 40.395 1.00 0.00 H new ATOM 0 HG21 THR A 47 0.649 -2.157 42.641 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.086 -0.570 42.974 1.00 0.00 H new ATOM 0 HG23 THR A 47 -1.102 -1.923 42.421 1.00 0.00 H new ATOM 696 N THR A 48 -2.245 1.559 41.613 1.00 0.00 N ATOM 697 CA THR A 48 -2.479 2.743 42.423 1.00 0.00 C ATOM 698 C THR A 48 -2.598 3.982 41.535 1.00 0.00 C ATOM 699 O THR A 48 -3.496 4.801 41.723 1.00 0.00 O ATOM 700 CB THR A 48 -1.353 2.840 43.455 1.00 0.00 C ATOM 701 OG1 THR A 48 -1.099 1.486 43.820 1.00 0.00 O ATOM 702 CG2 THR A 48 -1.809 3.498 44.759 1.00 0.00 C ATOM 0 H THR A 48 -3.084 1.027 41.383 1.00 0.00 H new ATOM 0 HA THR A 48 -3.426 2.675 42.959 1.00 0.00 H new ATOM 0 HB THR A 48 -0.522 3.406 43.034 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.380 1.456 44.485 1.00 0.00 H new ATOM 0 HG21 THR A 48 -0.972 3.542 45.456 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.163 4.508 44.553 1.00 0.00 H new ATOM 0 HG23 THR A 48 -2.617 2.913 45.198 1.00 0.00 H new ATOM 710 N VAL A 49 -1.678 4.081 40.586 1.00 0.00 N ATOM 711 CA VAL A 49 -1.668 5.207 39.668 1.00 0.00 C ATOM 712 C VAL A 49 -3.073 5.405 39.095 1.00 0.00 C ATOM 713 O VAL A 49 -3.794 4.436 38.860 1.00 0.00 O ATOM 714 CB VAL A 49 -0.607 4.992 38.587 1.00 0.00 C ATOM 715 CG1 VAL A 49 -0.919 3.749 37.752 1.00 0.00 C ATOM 716 CG2 VAL A 49 -0.471 6.230 37.698 1.00 0.00 C ATOM 0 H VAL A 49 -0.934 3.400 40.433 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.398 6.124 40.192 1.00 0.00 H new ATOM 0 HB VAL A 49 0.349 4.830 39.084 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.149 3.619 36.991 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.941 2.872 38.399 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.889 3.869 37.270 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.290 6.051 36.938 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.426 6.437 37.214 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.180 7.085 38.308 1.00 0.00 H new ATOM 726 N ALA A 50 -3.421 6.666 38.886 1.00 0.00 N ATOM 727 CA ALA A 50 -4.726 7.003 38.346 1.00 0.00 C ATOM 728 C ALA A 50 -4.558 8.013 37.209 1.00 0.00 C ATOM 729 O ALA A 50 -3.488 8.599 37.048 1.00 0.00 O ATOM 730 CB ALA A 50 -5.623 7.532 39.467 1.00 0.00 C ATOM 0 H ALA A 50 -2.821 7.467 39.081 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.209 6.118 37.932 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.602 7.785 39.061 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.735 6.767 40.235 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.171 8.422 39.905 1.00 0.00 H new ATOM 736 N VAL A 51 -5.630 8.186 36.450 1.00 0.00 N ATOM 737 CA VAL A 51 -5.614 9.115 35.333 1.00 0.00 C ATOM 738 C VAL A 51 -6.660 10.207 35.567 1.00 0.00 C ATOM 739 O VAL A 51 -7.703 9.953 36.167 1.00 0.00 O ATOM 740 CB VAL A 51 -5.824 8.359 34.019 1.00 0.00 C ATOM 741 CG1 VAL A 51 -5.447 9.229 32.819 1.00 0.00 C ATOM 742 CG2 VAL A 51 -5.039 7.045 34.012 1.00 0.00 C ATOM 0 H VAL A 51 -6.515 7.698 36.587 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.643 9.605 35.259 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.884 8.117 33.937 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.606 8.667 31.898 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.068 10.125 32.809 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.398 9.516 32.893 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.205 6.527 33.068 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.976 7.256 34.128 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.376 6.415 34.835 1.00 0.00 H new ATOM 752 N HIS A 52 -6.344 11.399 35.082 1.00 0.00 N ATOM 753 CA HIS A 52 -7.244 12.530 35.232 1.00 0.00 C ATOM 754 C HIS A 52 -6.967 13.555 34.131 1.00 0.00 C ATOM 755 O HIS A 52 -5.848 14.050 34.005 1.00 0.00 O ATOM 756 CB HIS A 52 -7.139 13.126 36.637 1.00 0.00 C ATOM 757 CG HIS A 52 -8.243 14.098 36.976 1.00 0.00 C ATOM 758 ND1 HIS A 52 -8.032 15.462 37.089 1.00 0.00 N ATOM 759 CD2 HIS A 52 -9.568 13.892 37.224 1.00 0.00 C ATOM 760 CE1 HIS A 52 -9.185 16.039 37.393 1.00 0.00 C ATOM 761 NE2 HIS A 52 -10.136 15.064 37.477 1.00 0.00 N ATOM 0 H HIS A 52 -5.478 11.606 34.585 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.275 12.196 35.119 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.146 12.315 37.366 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -6.179 13.634 36.734 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -10.070 12.936 37.216 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -9.344 17.096 37.547 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -11.121 15.212 37.698 1.00 0.00 H new ATOM 769 N GLY A 53 -8.006 13.844 33.361 1.00 0.00 N ATOM 770 CA GLY A 53 -7.888 14.802 32.274 1.00 0.00 C ATOM 771 C GLY A 53 -6.619 14.552 31.458 1.00 0.00 C ATOM 772 O GLY A 53 -6.577 13.641 30.631 1.00 0.00 O ATOM 0 H GLY A 53 -8.933 13.432 33.468 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -8.761 14.731 31.626 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.872 15.815 32.677 1.00 0.00 H new ATOM 776 N ASP A 54 -5.614 15.376 31.718 1.00 0.00 N ATOM 777 CA ASP A 54 -4.347 15.255 31.017 1.00 0.00 C ATOM 778 C ASP A 54 -3.206 15.227 32.036 1.00 0.00 C ATOM 779 O ASP A 54 -2.255 15.999 31.931 1.00 0.00 O ATOM 780 CB ASP A 54 -4.118 16.446 30.084 1.00 0.00 C ATOM 781 CG ASP A 54 -4.946 16.429 28.798 1.00 0.00 C ATOM 782 OD1 ASP A 54 -5.007 15.412 28.091 1.00 0.00 O ATOM 783 OD2 ASP A 54 -5.554 17.534 28.526 1.00 0.00 O ATOM 0 H ASP A 54 -5.652 16.130 32.404 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.373 14.337 30.430 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.340 17.363 30.629 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.062 16.482 29.818 1.00 0.00 H new ATOM 789 N GLU A 55 -3.339 14.328 33.001 1.00 0.00 N ATOM 790 CA GLU A 55 -2.332 14.188 34.038 1.00 0.00 C ATOM 791 C GLU A 55 -2.538 12.881 34.806 1.00 0.00 C ATOM 792 O GLU A 55 -3.624 12.306 34.779 1.00 0.00 O ATOM 793 CB GLU A 55 -2.351 15.389 34.986 1.00 0.00 C ATOM 794 CG GLU A 55 -1.085 16.234 34.827 1.00 0.00 C ATOM 795 CD GLU A 55 -1.368 17.499 34.015 1.00 0.00 C ATOM 796 OE1 GLU A 55 -2.244 18.293 34.390 1.00 0.00 O ATOM 797 OE2 GLU A 55 -0.640 17.644 32.960 1.00 0.00 O ATOM 0 H GLU A 55 -4.130 13.689 33.086 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.352 14.157 33.563 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.229 16.002 34.784 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.434 15.042 36.016 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.700 16.507 35.810 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.311 15.646 34.333 1.00 0.00 H new ATOM 805 N ILE A 56 -1.476 12.450 35.472 1.00 0.00 N ATOM 806 CA ILE A 56 -1.527 11.221 36.245 1.00 0.00 C ATOM 807 C ILE A 56 -1.455 11.558 37.736 1.00 0.00 C ATOM 808 O ILE A 56 -0.743 12.479 38.134 1.00 0.00 O ATOM 809 CB ILE A 56 -0.439 10.251 35.781 1.00 0.00 C ATOM 810 CG1 ILE A 56 0.707 10.187 36.794 1.00 0.00 C ATOM 811 CG2 ILE A 56 0.055 10.610 34.379 1.00 0.00 C ATOM 812 CD1 ILE A 56 1.710 9.095 36.418 1.00 0.00 C ATOM 0 H ILE A 56 -0.576 12.930 35.492 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.473 10.706 36.079 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.874 9.253 35.723 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.213 11.151 36.837 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.307 9.992 37.789 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.828 9.905 34.074 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.777 10.563 33.677 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.467 11.619 34.386 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.514 9.071 37.154 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.206 8.129 36.399 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.126 9.306 35.433 1.00 0.00 H new ATOM 824 N TYR A 57 -2.203 10.795 38.520 1.00 0.00 N ATOM 825 CA TYR A 57 -2.233 11.002 39.957 1.00 0.00 C ATOM 826 C TYR A 57 -2.407 9.675 40.699 1.00 0.00 C ATOM 827 O TYR A 57 -3.310 8.900 40.387 1.00 0.00 O ATOM 828 CB TYR A 57 -3.449 11.888 40.231 1.00 0.00 C ATOM 829 CG TYR A 57 -3.426 13.224 39.484 1.00 0.00 C ATOM 830 CD1 TYR A 57 -2.281 13.995 39.485 1.00 0.00 C ATOM 831 CD2 TYR A 57 -4.550 13.658 38.811 1.00 0.00 C ATOM 832 CE1 TYR A 57 -2.259 15.252 38.783 1.00 0.00 C ATOM 833 CE2 TYR A 57 -4.528 14.915 38.109 1.00 0.00 C ATOM 834 CZ TYR A 57 -3.384 15.650 38.129 1.00 0.00 C ATOM 835 OH TYR A 57 -3.363 16.837 37.466 1.00 0.00 O ATOM 0 H TYR A 57 -2.793 10.033 38.186 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.301 11.453 40.298 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -4.352 11.344 39.954 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.510 12.083 41.302 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -1.402 13.655 40.012 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.446 13.055 38.811 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -1.370 15.865 38.776 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -5.401 15.266 37.578 1.00 0.00 H new ATOM 0 HH TYR A 57 -4.234 16.992 37.045 1.00 0.00 H new ATOM 845 N CYS A 58 -1.529 9.453 41.665 1.00 0.00 N ATOM 846 CA CYS A 58 -1.574 8.233 42.453 1.00 0.00 C ATOM 847 C CYS A 58 -2.876 8.229 43.257 1.00 0.00 C ATOM 848 O CYS A 58 -3.327 9.276 43.720 1.00 0.00 O ATOM 849 CB CYS A 58 -0.346 8.096 43.355 1.00 0.00 C ATOM 850 SG CYS A 58 -0.370 9.392 44.647 1.00 0.00 S ATOM 0 H CYS A 58 -0.781 10.098 41.920 1.00 0.00 H new ATOM 0 HA CYS A 58 -1.554 7.368 41.790 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -0.333 7.109 43.818 1.00 0.00 H new ATOM 0 HB3 CYS A 58 0.563 8.181 42.760 1.00 0.00 H new ATOM 0 HG CYS A 58 -0.289 10.563 44.088 1.00 0.00 H new ATOM 855 N LYS A 59 -3.443 7.040 43.399 1.00 0.00 N ATOM 856 CA LYS A 59 -4.684 6.886 44.139 1.00 0.00 C ATOM 857 C LYS A 59 -4.658 7.800 45.366 1.00 0.00 C ATOM 858 O LYS A 59 -5.379 8.795 45.419 1.00 0.00 O ATOM 859 CB LYS A 59 -4.928 5.413 44.475 1.00 0.00 C ATOM 860 CG LYS A 59 -6.313 4.966 44.003 1.00 0.00 C ATOM 861 CD LYS A 59 -7.401 5.442 44.968 1.00 0.00 C ATOM 862 CE LYS A 59 -8.369 4.307 45.306 1.00 0.00 C ATOM 863 NZ LYS A 59 -7.843 3.493 46.424 1.00 0.00 N ATOM 0 H LYS A 59 -3.066 6.174 43.014 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.532 7.195 43.528 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.163 4.797 44.003 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.840 5.262 45.551 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.507 5.362 43.006 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.341 3.879 43.925 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.942 5.818 45.882 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.949 6.272 44.522 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.342 4.719 45.574 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.520 3.677 44.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.512 2.727 46.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.925 3.085 46.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.721 4.094 47.264 1.00 0.00 H new ATOM 876 N SER A 60 -3.819 7.430 46.322 1.00 0.00 N ATOM 877 CA SER A 60 -3.689 8.204 47.545 1.00 0.00 C ATOM 878 C SER A 60 -3.967 9.681 47.261 1.00 0.00 C ATOM 879 O SER A 60 -4.870 10.271 47.852 1.00 0.00 O ATOM 880 CB SER A 60 -2.298 8.034 48.160 1.00 0.00 C ATOM 881 OG SER A 60 -2.323 7.199 49.314 1.00 0.00 O ATOM 0 H SER A 60 -3.222 6.604 46.275 1.00 0.00 H new ATOM 0 HA SER A 60 -4.421 7.834 48.263 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.623 7.607 47.418 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.898 9.012 48.429 1.00 0.00 H new ATOM 0 HG SER A 60 -1.416 7.114 49.676 1.00 0.00 H new ATOM 887 N CYS A 61 -3.174 10.236 46.356 1.00 0.00 N ATOM 888 CA CYS A 61 -3.324 11.634 45.987 1.00 0.00 C ATOM 889 C CYS A 61 -4.795 11.887 45.649 1.00 0.00 C ATOM 890 O CYS A 61 -5.451 12.705 46.291 1.00 0.00 O ATOM 891 CB CYS A 61 -2.399 12.015 44.829 1.00 0.00 C ATOM 892 SG CYS A 61 -0.740 12.446 45.470 1.00 0.00 S ATOM 0 H CYS A 61 -2.426 9.744 45.868 1.00 0.00 H new ATOM 0 HA CYS A 61 -3.031 12.267 46.824 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -2.322 11.186 44.126 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -2.817 12.860 44.281 1.00 0.00 H new ATOM 0 HG CYS A 61 -0.042 11.361 45.632 1.00 0.00 H new ATOM 897 N TYR A 62 -5.269 11.168 44.642 1.00 0.00 N ATOM 898 CA TYR A 62 -6.650 11.305 44.211 1.00 0.00 C ATOM 899 C TYR A 62 -7.591 11.413 45.412 1.00 0.00 C ATOM 900 O TYR A 62 -8.274 12.421 45.582 1.00 0.00 O ATOM 901 CB TYR A 62 -6.978 10.028 43.434 1.00 0.00 C ATOM 902 CG TYR A 62 -7.443 10.275 41.998 1.00 0.00 C ATOM 903 CD1 TYR A 62 -6.518 10.340 40.975 1.00 0.00 C ATOM 904 CD2 TYR A 62 -8.786 10.432 41.725 1.00 0.00 C ATOM 905 CE1 TYR A 62 -6.956 10.573 39.623 1.00 0.00 C ATOM 906 CE2 TYR A 62 -9.224 10.664 40.373 1.00 0.00 C ATOM 907 CZ TYR A 62 -8.287 10.723 39.389 1.00 0.00 C ATOM 908 OH TYR A 62 -8.700 10.943 38.112 1.00 0.00 O ATOM 0 H TYR A 62 -4.722 10.489 44.113 1.00 0.00 H new ATOM 0 HA TYR A 62 -6.777 12.205 43.609 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -6.094 9.390 43.414 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -7.755 9.480 43.967 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -5.467 10.216 41.189 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.509 10.381 42.525 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -6.243 10.627 38.813 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.272 10.788 40.146 1.00 0.00 H new ATOM 0 HH TYR A 62 -8.391 10.212 37.538 1.00 0.00 H new ATOM 918 N GLY A 63 -7.597 10.359 46.215 1.00 0.00 N ATOM 919 CA GLY A 63 -8.443 10.322 47.396 1.00 0.00 C ATOM 920 C GLY A 63 -8.116 11.481 48.340 1.00 0.00 C ATOM 921 O GLY A 63 -8.942 11.864 49.168 1.00 0.00 O ATOM 0 H GLY A 63 -7.029 9.524 46.071 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.491 10.374 47.099 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -8.306 9.374 47.917 1.00 0.00 H new ATOM 925 N LYS A 64 -6.910 12.007 48.185 1.00 0.00 N ATOM 926 CA LYS A 64 -6.465 13.115 49.014 1.00 0.00 C ATOM 927 C LYS A 64 -7.117 14.409 48.522 1.00 0.00 C ATOM 928 O LYS A 64 -7.504 15.257 49.325 1.00 0.00 O ATOM 929 CB LYS A 64 -4.936 13.173 49.053 1.00 0.00 C ATOM 930 CG LYS A 64 -4.411 12.842 50.451 1.00 0.00 C ATOM 931 CD LYS A 64 -3.156 13.656 50.772 1.00 0.00 C ATOM 932 CE LYS A 64 -1.898 12.791 50.663 1.00 0.00 C ATOM 933 NZ LYS A 64 -0.780 13.405 51.413 1.00 0.00 N ATOM 0 H LYS A 64 -6.227 11.687 47.498 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.783 12.970 50.047 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -4.523 12.470 48.330 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -4.598 14.167 48.760 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -5.183 13.050 51.192 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -4.185 11.778 50.516 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.081 14.501 50.087 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -3.233 14.067 51.778 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.101 11.793 51.053 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.620 12.674 49.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.065 12.805 51.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.576 14.347 51.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.042 13.494 52.415 1.00 0.00 H new ATOM 946 N LYS A 65 -7.220 14.519 47.206 1.00 0.00 N ATOM 947 CA LYS A 65 -7.819 15.695 46.598 1.00 0.00 C ATOM 948 C LYS A 65 -9.336 15.646 46.789 1.00 0.00 C ATOM 949 O LYS A 65 -9.923 16.558 47.369 1.00 0.00 O ATOM 950 CB LYS A 65 -7.386 15.822 45.136 1.00 0.00 C ATOM 951 CG LYS A 65 -7.484 17.273 44.659 1.00 0.00 C ATOM 952 CD LYS A 65 -6.108 17.816 44.269 1.00 0.00 C ATOM 953 CE LYS A 65 -5.878 19.205 44.866 1.00 0.00 C ATOM 954 NZ LYS A 65 -6.714 20.212 44.175 1.00 0.00 N ATOM 0 H LYS A 65 -6.899 13.813 46.544 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.465 16.601 47.090 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.361 15.467 45.024 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -8.013 15.187 44.511 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.158 17.334 43.805 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.912 17.891 45.448 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.332 17.134 44.616 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.027 17.865 43.183 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.116 19.194 45.930 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.826 19.475 44.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.545 21.149 44.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.467 20.234 43.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.718 19.961 44.281 1.00 0.00 H new ATOM 967 N TYR A 66 -9.928 14.571 46.289 1.00 0.00 N ATOM 968 CA TYR A 66 -11.366 14.390 46.397 1.00 0.00 C ATOM 969 C TYR A 66 -11.794 14.259 47.860 1.00 0.00 C ATOM 970 O TYR A 66 -12.764 14.885 48.285 1.00 0.00 O ATOM 971 CB TYR A 66 -11.683 13.084 45.666 1.00 0.00 C ATOM 972 CG TYR A 66 -11.707 13.213 44.142 1.00 0.00 C ATOM 973 CD1 TYR A 66 -12.843 13.671 43.506 1.00 0.00 C ATOM 974 CD2 TYR A 66 -10.592 12.872 43.403 1.00 0.00 C ATOM 975 CE1 TYR A 66 -12.866 13.793 42.072 1.00 0.00 C ATOM 976 CE2 TYR A 66 -10.615 12.994 41.968 1.00 0.00 C ATOM 977 CZ TYR A 66 -11.751 13.448 41.373 1.00 0.00 C ATOM 978 OH TYR A 66 -11.772 13.563 40.018 1.00 0.00 O ATOM 0 H TYR A 66 -9.438 13.817 45.808 1.00 0.00 H new ATOM 0 HA TYR A 66 -11.893 15.245 45.973 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -10.942 12.335 45.945 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -12.652 12.716 46.004 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -13.715 13.938 44.085 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.703 12.514 43.901 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -13.749 14.150 41.562 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -9.750 12.731 41.378 1.00 0.00 H new ATOM 0 HH TYR A 66 -10.907 13.283 39.652 1.00 0.00 H new ATOM 988 N GLY A 67 -11.049 13.442 48.590 1.00 0.00 N ATOM 989 CA GLY A 67 -11.339 13.222 49.997 1.00 0.00 C ATOM 990 C GLY A 67 -11.806 14.514 50.670 1.00 0.00 C ATOM 991 O GLY A 67 -10.988 15.349 51.052 1.00 0.00 O ATOM 0 H GLY A 67 -10.245 12.925 48.234 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -12.109 12.457 50.098 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -10.448 12.847 50.501 1.00 0.00 H new ATOM 1363 N GLU A 94 -39.654 49.148 132.487 1.00 0.00 N ATOM 1364 CA GLU A 94 -39.083 49.190 133.823 1.00 0.00 C ATOM 1365 C GLU A 94 -39.929 50.081 134.734 1.00 0.00 C ATOM 1366 O GLU A 94 -40.815 50.792 134.264 1.00 0.00 O ATOM 1367 CB GLU A 94 -37.630 49.668 133.784 1.00 0.00 C ATOM 1368 CG GLU A 94 -36.709 48.680 134.503 1.00 0.00 C ATOM 1369 CD GLU A 94 -35.240 48.977 134.194 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -34.900 49.293 133.044 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -34.439 48.871 135.199 1.00 0.00 O ATOM 0 HA GLU A 94 -39.087 48.179 134.230 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -37.309 49.783 132.749 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -37.553 50.649 134.252 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -36.877 48.737 135.578 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -36.951 47.662 134.196 1.00 0.00 H new ATOM 1379 N GLY A 95 -39.627 50.012 136.022 1.00 0.00 N ATOM 1380 CA GLY A 95 -40.349 50.804 137.004 1.00 0.00 C ATOM 1381 C GLY A 95 -40.174 50.226 138.410 1.00 0.00 C ATOM 1382 O GLY A 95 -39.878 49.043 138.566 1.00 0.00 O ATOM 0 H GLY A 95 -38.892 49.420 136.409 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -39.989 51.833 136.982 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -41.408 50.831 136.747 1.00 0.00 H new ATOM 1386 N GLN A 96 -40.366 51.089 139.397 1.00 0.00 N ATOM 1387 CA GLN A 96 -40.234 50.679 140.785 1.00 0.00 C ATOM 1388 C GLN A 96 -40.570 51.844 141.717 1.00 0.00 C ATOM 1389 O GLN A 96 -40.664 52.989 141.276 1.00 0.00 O ATOM 1390 CB GLN A 96 -38.830 50.139 141.066 1.00 0.00 C ATOM 1391 CG GLN A 96 -37.782 51.247 140.943 1.00 0.00 C ATOM 1392 CD GLN A 96 -37.137 51.544 142.299 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -37.518 52.459 143.010 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -36.141 50.722 142.615 1.00 0.00 N ATOM 0 H GLN A 96 -40.612 52.070 139.263 1.00 0.00 H new ATOM 0 HA GLN A 96 -40.942 49.872 140.974 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -38.795 49.710 142.067 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -38.599 49.335 140.367 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -37.015 50.949 140.229 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -38.248 52.151 140.552 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -35.873 49.976 141.973 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -35.645 50.838 143.499 1.00 0.00 H new ATOM 1403 N SER A 97 -40.741 51.513 142.988 1.00 0.00 N ATOM 1404 CA SER A 97 -41.064 52.519 143.986 1.00 0.00 C ATOM 1405 C SER A 97 -41.221 51.862 145.359 1.00 0.00 C ATOM 1406 O SER A 97 -41.336 50.641 145.458 1.00 0.00 O ATOM 1407 CB SER A 97 -42.340 53.276 143.612 1.00 0.00 C ATOM 1408 OG SER A 97 -42.055 54.523 142.984 1.00 0.00 O ATOM 0 H SER A 97 -40.662 50.563 143.350 1.00 0.00 H new ATOM 0 HA SER A 97 -40.245 53.237 144.025 1.00 0.00 H new ATOM 0 HB2 SER A 97 -42.943 52.662 142.943 1.00 0.00 H new ATOM 0 HB3 SER A 97 -42.935 53.449 144.509 1.00 0.00 H new ATOM 0 HG SER A 97 -41.485 54.372 142.201 1.00 0.00 H new ATOM 1414 N HIS A 98 -41.221 52.700 146.385 1.00 0.00 N ATOM 1415 CA HIS A 98 -41.362 52.216 147.748 1.00 0.00 C ATOM 1416 C HIS A 98 -41.375 53.402 148.715 1.00 0.00 C ATOM 1417 O HIS A 98 -41.169 54.544 148.305 1.00 0.00 O ATOM 1418 CB HIS A 98 -40.271 51.195 148.077 1.00 0.00 C ATOM 1419 CG HIS A 98 -40.796 49.896 148.639 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -40.218 48.670 148.359 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -41.850 49.644 149.468 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -40.902 47.730 148.995 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -41.913 48.336 149.681 1.00 0.00 N ATOM 0 H HIS A 98 -41.126 53.712 146.300 1.00 0.00 H new ATOM 0 HA HIS A 98 -42.312 51.693 147.856 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -39.701 50.984 147.172 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -39.579 51.636 148.794 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -42.520 50.384 149.881 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -40.695 46.670 148.974 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -42.604 47.862 150.262 1.00 0.00 H new ATOM 1431 N ARG A 99 -41.619 53.091 149.979 1.00 0.00 N ATOM 1432 CA ARG A 99 -41.662 54.116 151.007 1.00 0.00 C ATOM 1433 C ARG A 99 -42.021 53.497 152.360 1.00 0.00 C ATOM 1434 O ARG A 99 -43.197 53.337 152.681 1.00 0.00 O ATOM 1435 CB ARG A 99 -42.686 55.199 150.663 1.00 0.00 C ATOM 1436 CG ARG A 99 -41.993 56.471 150.169 1.00 0.00 C ATOM 1437 CD ARG A 99 -42.329 57.663 151.069 1.00 0.00 C ATOM 1438 NE ARG A 99 -43.768 57.990 150.959 1.00 0.00 N ATOM 1439 CZ ARG A 99 -44.293 59.200 151.248 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -43.500 60.208 151.668 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -45.594 59.382 151.114 1.00 0.00 N ATOM 0 H ARG A 99 -41.789 52.143 150.315 1.00 0.00 H new ATOM 0 HA ARG A 99 -40.673 54.571 151.062 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -43.367 54.830 149.896 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -43.289 55.427 151.542 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -40.914 56.318 150.150 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -42.303 56.684 149.146 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -42.079 57.430 152.104 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -41.728 58.526 150.782 1.00 0.00 H new ATOM 0 HE ARG A 99 -44.403 57.256 150.645 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -42.496 60.059 151.769 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -43.905 61.119 151.884 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -46.186 58.615 150.796 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -46.007 60.290 151.328 1.00 0.00 H new ATOM 1454 N PRO A 100 -40.957 53.156 153.136 1.00 0.00 N ATOM 1455 CA PRO A 100 -41.148 52.558 154.446 1.00 0.00 C ATOM 1456 C PRO A 100 -41.602 53.604 155.466 1.00 0.00 C ATOM 1457 O PRO A 100 -41.738 54.781 155.135 1.00 0.00 O ATOM 1458 CB PRO A 100 -39.807 51.933 154.793 1.00 0.00 C ATOM 1459 CG PRO A 100 -38.789 52.600 153.882 1.00 0.00 C ATOM 1460 CD PRO A 100 -39.550 53.331 152.789 1.00 0.00 C ATOM 0 HA PRO A 100 -41.937 51.806 154.453 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -39.559 52.097 155.842 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -39.826 50.855 154.635 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -38.170 53.297 154.447 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -38.119 51.857 153.449 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -39.279 54.386 152.756 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -39.330 52.914 151.806 1.00 0.00 H new ATOM 1468 N THR A 101 -41.823 53.138 156.687 1.00 0.00 N ATOM 1469 CA THR A 101 -42.258 54.019 157.757 1.00 0.00 C ATOM 1470 C THR A 101 -42.238 53.281 159.097 1.00 0.00 C ATOM 1471 O THR A 101 -42.219 52.051 159.132 1.00 0.00 O ATOM 1472 CB THR A 101 -43.637 54.568 157.386 1.00 0.00 C ATOM 1473 OG1 THR A 101 -43.907 55.539 158.394 1.00 0.00 O ATOM 1474 CG2 THR A 101 -44.747 53.530 157.562 1.00 0.00 C ATOM 0 H THR A 101 -41.709 52.161 156.959 1.00 0.00 H new ATOM 0 HA THR A 101 -41.578 54.862 157.876 1.00 0.00 H new ATOM 0 HB THR A 101 -43.624 54.914 156.352 1.00 0.00 H new ATOM 0 HG1 THR A 101 -44.783 55.947 158.229 1.00 0.00 H new ATOM 0 HG21 THR A 101 -45.705 53.971 157.285 1.00 0.00 H new ATOM 0 HG22 THR A 101 -44.545 52.670 156.923 1.00 0.00 H new ATOM 0 HG23 THR A 101 -44.783 53.209 158.603 1.00 0.00 H new ATOM 1482 N ASN A 102 -42.243 54.062 160.167 1.00 0.00 N ATOM 1483 CA ASN A 102 -42.226 53.498 161.506 1.00 0.00 C ATOM 1484 C ASN A 102 -42.229 54.632 162.533 1.00 0.00 C ATOM 1485 O ASN A 102 -41.189 55.227 162.808 1.00 0.00 O ATOM 1486 CB ASN A 102 -40.968 52.658 161.733 1.00 0.00 C ATOM 1487 CG ASN A 102 -41.039 51.914 163.068 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -42.071 51.401 163.468 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -39.887 51.885 163.734 1.00 0.00 N ATOM 0 H ASN A 102 -42.259 55.081 160.134 1.00 0.00 H new ATOM 0 HA ASN A 102 -43.107 52.866 161.617 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -40.853 51.942 160.919 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -40.089 53.302 161.718 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -39.831 51.413 164.636 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -39.060 52.335 163.342 1.00 0.00 H new ATOM 1496 N PRO A 103 -43.442 54.904 163.085 1.00 0.00 N ATOM 1497 CA PRO A 103 -43.594 55.956 164.075 1.00 0.00 C ATOM 1498 C PRO A 103 -43.037 55.518 165.431 1.00 0.00 C ATOM 1499 O PRO A 103 -42.597 54.379 165.587 1.00 0.00 O ATOM 1500 CB PRO A 103 -45.086 56.248 164.113 1.00 0.00 C ATOM 1501 CG PRO A 103 -45.763 55.038 163.489 1.00 0.00 C ATOM 1502 CD PRO A 103 -44.695 54.219 162.782 1.00 0.00 C ATOM 0 HA PRO A 103 -43.031 56.855 163.823 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -45.428 56.402 165.136 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -45.321 57.156 163.558 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -46.258 54.440 164.255 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -46.532 55.352 162.784 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -44.681 53.190 163.143 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -44.874 54.178 161.708 1.00 0.00 H new ATOM 1510 N ASN A 104 -43.072 56.445 166.377 1.00 0.00 N ATOM 1511 CA ASN A 104 -42.575 56.169 167.714 1.00 0.00 C ATOM 1512 C ASN A 104 -43.122 57.219 168.683 1.00 0.00 C ATOM 1513 O ASN A 104 -43.668 58.236 168.259 1.00 0.00 O ATOM 1514 CB ASN A 104 -41.048 56.233 167.759 1.00 0.00 C ATOM 1515 CG ASN A 104 -40.547 57.630 167.385 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -40.522 58.545 168.191 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -40.151 57.742 166.120 1.00 0.00 N ATOM 0 H ASN A 104 -43.437 57.388 166.244 1.00 0.00 H new ATOM 0 HA ASN A 104 -42.901 55.168 167.995 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -40.699 55.973 168.758 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -40.629 55.497 167.073 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -39.800 58.634 165.773 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -40.198 56.935 165.497 1.00 0.00 H new ATOM 1524 N ALA A 105 -42.955 56.937 169.967 1.00 0.00 N ATOM 1525 CA ALA A 105 -43.425 57.844 171.000 1.00 0.00 C ATOM 1526 C ALA A 105 -43.018 57.303 172.372 1.00 0.00 C ATOM 1527 O ALA A 105 -42.459 56.212 172.472 1.00 0.00 O ATOM 1528 CB ALA A 105 -44.938 58.027 170.870 1.00 0.00 C ATOM 0 H ALA A 105 -42.501 56.093 170.315 1.00 0.00 H new ATOM 0 HA ALA A 105 -42.967 58.827 170.885 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -45.290 58.708 171.645 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -45.171 58.442 169.889 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -45.432 57.062 170.983 1.00 0.00 H new ATOM 1534 N SER A 106 -43.316 58.090 173.395 1.00 0.00 N ATOM 1535 CA SER A 106 -42.988 57.703 174.757 1.00 0.00 C ATOM 1536 C SER A 106 -43.410 58.806 175.730 1.00 0.00 C ATOM 1537 O SER A 106 -43.769 59.905 175.310 1.00 0.00 O ATOM 1538 CB SER A 106 -41.493 57.411 174.902 1.00 0.00 C ATOM 1539 OG SER A 106 -40.692 58.526 174.524 1.00 0.00 O ATOM 0 H SER A 106 -43.781 58.994 173.308 1.00 0.00 H new ATOM 0 HA SER A 106 -43.534 56.790 174.994 1.00 0.00 H new ATOM 0 HB2 SER A 106 -41.275 57.142 175.935 1.00 0.00 H new ATOM 0 HB3 SER A 106 -41.230 56.551 174.286 1.00 0.00 H new ATOM 0 HG SER A 106 -39.745 58.300 174.632 1.00 0.00 H new ATOM 1545 N ARG A 107 -43.352 58.474 177.012 1.00 0.00 N ATOM 1546 CA ARG A 107 -43.724 59.423 178.048 1.00 0.00 C ATOM 1547 C ARG A 107 -43.646 58.762 179.425 1.00 0.00 C ATOM 1548 O ARG A 107 -43.520 57.543 179.526 1.00 0.00 O ATOM 1549 CB ARG A 107 -45.141 59.955 177.825 1.00 0.00 C ATOM 1550 CG ARG A 107 -45.137 61.478 177.672 1.00 0.00 C ATOM 1551 CD ARG A 107 -46.536 62.055 177.898 1.00 0.00 C ATOM 1552 NE ARG A 107 -46.448 63.298 178.697 1.00 0.00 N ATOM 1553 CZ ARG A 107 -47.510 63.911 179.260 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -48.752 63.402 179.118 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -47.316 65.018 179.953 1.00 0.00 N ATOM 0 H ARG A 107 -43.053 57.562 177.356 1.00 0.00 H new ATOM 0 HA ARG A 107 -43.024 60.257 178.001 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -45.569 59.497 176.933 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -45.776 59.672 178.664 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -44.439 61.917 178.385 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -44.786 61.746 176.676 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -47.012 62.262 176.940 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -47.161 61.325 178.413 1.00 0.00 H new ATOM 0 HE ARG A 107 -45.528 63.717 178.830 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -48.894 62.546 178.581 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -49.548 63.873 179.548 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -46.375 65.397 180.056 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -48.108 65.494 180.385 1.00 0.00 H new ATOM 1568 N MET A 108 -43.723 59.596 180.452 1.00 0.00 N ATOM 1569 CA MET A 108 -43.663 59.108 181.819 1.00 0.00 C ATOM 1570 C MET A 108 -43.800 60.258 182.818 1.00 0.00 C ATOM 1571 O MET A 108 -43.617 61.421 182.461 1.00 0.00 O ATOM 1572 CB MET A 108 -42.331 58.391 182.047 1.00 0.00 C ATOM 1573 CG MET A 108 -42.488 57.250 183.054 1.00 0.00 C ATOM 1574 SD MET A 108 -41.152 56.081 182.865 1.00 0.00 S ATOM 1575 CE MET A 108 -39.979 56.759 184.027 1.00 0.00 C ATOM 0 H MET A 108 -43.826 60.607 180.364 1.00 0.00 H new ATOM 0 HA MET A 108 -44.490 58.416 181.974 1.00 0.00 H new ATOM 0 HB2 MET A 108 -41.959 57.997 181.101 1.00 0.00 H new ATOM 0 HB3 MET A 108 -41.589 59.102 182.410 1.00 0.00 H new ATOM 0 HG2 MET A 108 -42.493 57.648 184.069 1.00 0.00 H new ATOM 0 HG3 MET A 108 -43.444 56.749 182.903 1.00 0.00 H new ATOM 0 HE1 MET A 108 -39.078 56.145 184.035 1.00 0.00 H new ATOM 0 HE2 MET A 108 -39.722 57.776 183.733 1.00 0.00 H new ATOM 0 HE3 MET A 108 -40.419 56.770 185.024 1.00 0.00 H new ATOM 1585 N ALA A 109 -44.122 59.894 184.051 1.00 0.00 N ATOM 1586 CA ALA A 109 -44.286 60.881 185.105 1.00 0.00 C ATOM 1587 C ALA A 109 -44.532 60.165 186.434 1.00 0.00 C ATOM 1588 O ALA A 109 -44.832 58.972 186.455 1.00 0.00 O ATOM 1589 CB ALA A 109 -45.424 61.835 184.737 1.00 0.00 C ATOM 0 H ALA A 109 -44.274 58.929 184.344 1.00 0.00 H new ATOM 0 HA ALA A 109 -43.382 61.479 185.216 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -45.548 62.576 185.527 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -45.187 62.340 183.800 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -46.349 61.270 184.621 1.00 0.00 H new ATOM 1663 N SER A 115 -47.036 64.110 204.919 1.00 0.00 N ATOM 1664 CA SER A 115 -47.064 65.113 205.971 1.00 0.00 C ATOM 1665 C SER A 115 -47.810 64.570 207.191 1.00 0.00 C ATOM 1666 O SER A 115 -48.709 63.740 207.056 1.00 0.00 O ATOM 1667 CB SER A 115 -47.718 66.407 205.481 1.00 0.00 C ATOM 1668 OG SER A 115 -46.767 67.302 204.911 1.00 0.00 O ATOM 0 HA SER A 115 -46.036 65.342 206.253 1.00 0.00 H new ATOM 0 HB2 SER A 115 -48.482 66.170 204.741 1.00 0.00 H new ATOM 0 HB3 SER A 115 -48.223 66.896 206.314 1.00 0.00 H new ATOM 0 HG SER A 115 -47.223 68.115 204.609 1.00 0.00 H new ATOM 1674 N ASP A 116 -47.411 65.060 208.355 1.00 0.00 N ATOM 1675 CA ASP A 116 -48.030 64.635 209.599 1.00 0.00 C ATOM 1676 C ASP A 116 -47.354 65.349 210.771 1.00 0.00 C ATOM 1677 O ASP A 116 -46.383 66.080 210.581 1.00 0.00 O ATOM 1678 CB ASP A 116 -47.869 63.128 209.807 1.00 0.00 C ATOM 1679 CG ASP A 116 -49.067 62.282 209.368 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -48.953 61.427 208.478 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -50.169 62.534 209.990 1.00 0.00 O ATOM 0 H ASP A 116 -46.666 65.748 208.463 1.00 0.00 H new ATOM 0 HA ASP A 116 -49.091 64.881 209.549 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -46.987 62.793 209.260 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -47.679 62.941 210.864 1.00 0.00 H new ATOM 1687 N GLY A 117 -47.894 65.112 211.957 1.00 0.00 N ATOM 1688 CA GLY A 117 -47.356 65.724 213.160 1.00 0.00 C ATOM 1689 C GLY A 117 -46.402 64.769 213.881 1.00 0.00 C ATOM 1690 O GLY A 117 -46.299 63.598 213.519 1.00 0.00 O ATOM 0 H GLY A 117 -48.699 64.504 212.111 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -46.830 66.643 212.901 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -48.172 66.001 213.827 1.00 0.00 H new ATOM 1694 N CYS A 118 -45.729 65.304 214.889 1.00 0.00 N ATOM 1695 CA CYS A 118 -44.788 64.514 215.664 1.00 0.00 C ATOM 1696 C CYS A 118 -45.490 64.045 216.940 1.00 0.00 C ATOM 1697 O CYS A 118 -45.758 64.845 217.835 1.00 0.00 O ATOM 1698 CB CYS A 118 -43.510 65.297 215.971 1.00 0.00 C ATOM 1699 SG CYS A 118 -42.274 64.197 216.754 1.00 0.00 S ATOM 0 H CYS A 118 -45.817 66.276 215.187 1.00 0.00 H new ATOM 0 HA CYS A 118 -44.474 63.646 215.084 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -43.103 65.719 215.052 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -43.736 66.133 216.633 1.00 0.00 H new ATOM 0 HG CYS A 118 -41.083 64.528 216.353 1.00 0.00 H new ATOM 1704 N PRO A 119 -45.776 62.716 216.984 1.00 0.00 N ATOM 1705 CA PRO A 119 -46.442 62.132 218.135 1.00 0.00 C ATOM 1706 C PRO A 119 -45.479 61.998 219.316 1.00 0.00 C ATOM 1707 O PRO A 119 -45.854 61.493 220.373 1.00 0.00 O ATOM 1708 CB PRO A 119 -46.971 60.793 217.646 1.00 0.00 C ATOM 1709 CG PRO A 119 -46.187 60.471 216.384 1.00 0.00 C ATOM 1710 CD PRO A 119 -45.474 61.739 215.942 1.00 0.00 C ATOM 0 HA PRO A 119 -47.255 62.754 218.511 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -46.832 60.019 218.401 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -48.040 60.847 217.439 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -45.467 59.675 216.574 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -46.855 60.116 215.600 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -44.400 61.578 215.850 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -45.831 62.075 214.968 1.00 0.00 H new ATOM 1718 N ARG A 120 -44.257 62.461 219.098 1.00 0.00 N ATOM 1719 CA ARG A 120 -43.238 62.400 220.131 1.00 0.00 C ATOM 1720 C ARG A 120 -43.194 63.716 220.912 1.00 0.00 C ATOM 1721 O ARG A 120 -43.566 63.759 222.083 1.00 0.00 O ATOM 1722 CB ARG A 120 -41.858 62.127 219.528 1.00 0.00 C ATOM 1723 CG ARG A 120 -40.838 61.801 220.621 1.00 0.00 C ATOM 1724 CD ARG A 120 -41.083 60.407 221.202 1.00 0.00 C ATOM 1725 NE ARG A 120 -40.261 60.214 222.418 1.00 0.00 N ATOM 1726 CZ ARG A 120 -40.492 60.836 223.594 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -41.523 61.697 223.723 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -39.693 60.589 224.616 1.00 0.00 N ATOM 0 H ARG A 120 -43.950 62.880 218.220 1.00 0.00 H new ATOM 0 HA ARG A 120 -43.497 61.582 220.804 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -41.922 61.296 218.825 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -41.525 62.998 218.963 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -39.830 61.856 220.210 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -40.900 62.546 221.415 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -42.139 60.285 221.444 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -40.836 59.647 220.461 1.00 0.00 H new ATOM 0 HE ARG A 120 -39.471 59.571 222.364 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -42.135 61.882 222.928 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -41.690 62.162 224.615 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -38.916 59.937 224.510 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -39.853 61.050 225.512 1.00 0.00 H new ATOM 1741 N CYS A 121 -42.735 64.756 220.231 1.00 0.00 N ATOM 1742 CA CYS A 121 -42.637 66.068 220.846 1.00 0.00 C ATOM 1743 C CYS A 121 -44.026 66.711 220.830 1.00 0.00 C ATOM 1744 O CYS A 121 -44.390 67.433 221.757 1.00 0.00 O ATOM 1745 CB CYS A 121 -41.595 66.944 220.147 1.00 0.00 C ATOM 1746 SG CYS A 121 -41.943 67.019 218.352 1.00 0.00 S ATOM 0 H CYS A 121 -42.427 64.716 219.259 1.00 0.00 H new ATOM 0 HA CYS A 121 -42.297 65.965 221.876 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -41.609 67.948 220.571 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -40.597 66.541 220.316 1.00 0.00 H new ATOM 0 HG CYS A 121 -41.938 65.816 217.858 1.00 0.00 H new ATOM 1751 N GLY A 122 -44.763 66.425 219.767 1.00 0.00 N ATOM 1752 CA GLY A 122 -46.103 66.965 219.619 1.00 0.00 C ATOM 1753 C GLY A 122 -46.104 68.184 218.694 1.00 0.00 C ATOM 1754 O GLY A 122 -47.005 69.018 218.761 1.00 0.00 O ATOM 0 H GLY A 122 -44.457 65.826 219.000 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -46.765 66.198 219.217 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -46.496 67.245 220.596 1.00 0.00 H new ATOM 1758 N GLN A 123 -45.084 68.247 217.851 1.00 0.00 N ATOM 1759 CA GLN A 123 -44.955 69.350 216.913 1.00 0.00 C ATOM 1760 C GLN A 123 -45.214 68.865 215.485 1.00 0.00 C ATOM 1761 O GLN A 123 -44.753 67.793 215.097 1.00 0.00 O ATOM 1762 CB GLN A 123 -43.579 70.009 217.027 1.00 0.00 C ATOM 1763 CG GLN A 123 -43.679 71.372 217.714 1.00 0.00 C ATOM 1764 CD GLN A 123 -42.632 71.507 218.822 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -41.496 71.081 218.693 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -43.077 72.121 219.914 1.00 0.00 N ATOM 0 H GLN A 123 -44.339 67.552 217.798 1.00 0.00 H new ATOM 0 HA GLN A 123 -45.703 70.102 217.162 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -42.908 69.362 217.591 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -43.146 70.129 216.034 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -43.540 72.165 216.979 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -44.677 71.499 218.134 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -44.041 72.453 219.955 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -42.455 72.260 220.710 1.00 0.00 H new ATOM 1775 N ALA A 124 -45.951 69.678 214.743 1.00 0.00 N ATOM 1776 CA ALA A 124 -46.277 69.345 213.367 1.00 0.00 C ATOM 1777 C ALA A 124 -44.988 69.037 212.602 1.00 0.00 C ATOM 1778 O ALA A 124 -43.937 69.604 212.896 1.00 0.00 O ATOM 1779 CB ALA A 124 -47.068 70.494 212.737 1.00 0.00 C ATOM 0 H ALA A 124 -46.332 70.567 215.069 1.00 0.00 H new ATOM 0 HA ALA A 124 -46.905 68.455 213.326 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -47.313 70.244 211.705 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -47.988 70.654 213.299 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -46.468 71.403 212.758 1.00 0.00 H new ATOM 1785 N VAL A 125 -45.112 68.139 211.636 1.00 0.00 N ATOM 1786 CA VAL A 125 -43.970 67.749 210.827 1.00 0.00 C ATOM 1787 C VAL A 125 -44.343 67.842 209.346 1.00 0.00 C ATOM 1788 O VAL A 125 -45.219 67.118 208.876 1.00 0.00 O ATOM 1789 CB VAL A 125 -43.491 66.354 211.236 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -42.280 65.924 210.405 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -43.176 66.300 212.732 1.00 0.00 C ATOM 0 H VAL A 125 -45.985 67.670 211.395 1.00 0.00 H new ATOM 0 HA VAL A 125 -43.134 68.428 210.995 1.00 0.00 H new ATOM 0 HB VAL A 125 -44.300 65.651 211.038 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -41.960 64.930 210.716 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -42.551 65.904 209.350 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -41.465 66.631 210.557 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -42.838 65.298 212.997 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -42.392 67.021 212.965 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -44.073 66.542 213.302 1.00 0.00 H new ATOM 1801 N TYR A 126 -43.660 68.740 208.651 1.00 0.00 N ATOM 1802 CA TYR A 126 -43.909 68.937 207.234 1.00 0.00 C ATOM 1803 C TYR A 126 -42.963 69.990 206.652 1.00 0.00 C ATOM 1804 O TYR A 126 -42.842 71.088 207.193 1.00 0.00 O ATOM 1805 CB TYR A 126 -45.347 69.446 207.125 1.00 0.00 C ATOM 1806 CG TYR A 126 -45.569 70.824 207.752 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -45.506 70.977 209.122 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -45.832 71.914 206.947 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -45.714 72.274 209.712 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -46.040 73.211 207.538 1.00 0.00 C ATOM 1811 CZ TYR A 126 -45.971 73.327 208.891 1.00 0.00 C ATOM 1812 OH TYR A 126 -46.168 74.552 209.448 1.00 0.00 O ATOM 0 H TYR A 126 -42.934 69.339 209.044 1.00 0.00 H new ATOM 0 HA TYR A 126 -43.751 68.009 206.684 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -45.628 69.488 206.073 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -46.013 68.728 207.605 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -45.301 70.124 209.752 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -45.882 71.794 205.875 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -45.667 72.407 210.783 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -46.246 74.072 206.920 1.00 0.00 H new ATOM 0 HH TYR A 126 -46.340 75.209 208.741 1.00 0.00 H new ATOM 1822 N ALA A 127 -42.316 69.617 205.557 1.00 0.00 N ATOM 1823 CA ALA A 127 -41.385 70.516 204.896 1.00 0.00 C ATOM 1824 C ALA A 127 -40.068 70.540 205.674 1.00 0.00 C ATOM 1825 O ALA A 127 -39.913 71.316 206.616 1.00 0.00 O ATOM 1826 CB ALA A 127 -42.015 71.904 204.773 1.00 0.00 C ATOM 0 H ALA A 127 -42.418 68.705 205.111 1.00 0.00 H new ATOM 0 HA ALA A 127 -41.166 70.168 203.887 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -41.316 72.578 204.277 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -42.932 71.837 204.187 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -42.246 72.288 205.767 1.00 0.00 H new ATOM 1832 N ALA A 128 -39.151 69.682 205.251 1.00 0.00 N ATOM 1833 CA ALA A 128 -37.852 69.595 205.897 1.00 0.00 C ATOM 1834 C ALA A 128 -38.040 69.179 207.357 1.00 0.00 C ATOM 1835 O ALA A 128 -39.002 69.589 208.005 1.00 0.00 O ATOM 1836 CB ALA A 128 -37.125 70.934 205.761 1.00 0.00 C ATOM 0 H ALA A 128 -39.282 69.041 204.469 1.00 0.00 H new ATOM 0 HA ALA A 128 -37.233 68.837 205.416 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -36.151 70.870 206.245 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -36.991 71.170 204.705 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -37.715 71.718 206.235 1.00 0.00 H new ATOM 1842 N GLU A 129 -37.106 68.369 207.832 1.00 0.00 N ATOM 1843 CA GLU A 129 -37.156 67.892 209.204 1.00 0.00 C ATOM 1844 C GLU A 129 -38.401 67.029 209.421 1.00 0.00 C ATOM 1845 O GLU A 129 -39.130 67.218 210.393 1.00 0.00 O ATOM 1846 CB GLU A 129 -37.120 69.060 210.192 1.00 0.00 C ATOM 1847 CG GLU A 129 -36.149 68.776 211.340 1.00 0.00 C ATOM 1848 CD GLU A 129 -35.019 69.808 211.370 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -34.441 70.125 210.320 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -34.750 70.287 212.537 1.00 0.00 O ATOM 0 H GLU A 129 -36.310 68.031 207.292 1.00 0.00 H new ATOM 0 HA GLU A 129 -36.275 67.277 209.387 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -36.820 69.971 209.674 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -38.119 69.235 210.591 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -36.686 68.792 212.288 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -35.730 67.776 211.228 1.00 0.00 H new ATOM 1858 N LYS A 130 -38.605 66.099 208.499 1.00 0.00 N ATOM 1859 CA LYS A 130 -39.748 65.206 208.577 1.00 0.00 C ATOM 1860 C LYS A 130 -39.297 63.777 208.270 1.00 0.00 C ATOM 1861 O LYS A 130 -38.818 63.497 207.172 1.00 0.00 O ATOM 1862 CB LYS A 130 -40.878 65.702 207.672 1.00 0.00 C ATOM 1863 CG LYS A 130 -40.464 65.650 206.200 1.00 0.00 C ATOM 1864 CD LYS A 130 -41.204 66.713 205.385 1.00 0.00 C ATOM 1865 CE LYS A 130 -41.026 66.475 203.884 1.00 0.00 C ATOM 1866 NZ LYS A 130 -42.183 65.731 203.336 1.00 0.00 N ATOM 0 H LYS A 130 -37.998 65.945 207.694 1.00 0.00 H new ATOM 0 HA LYS A 130 -40.158 65.200 209.587 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -41.767 65.090 207.825 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -41.144 66.724 207.943 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -39.388 65.805 206.115 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -40.677 64.661 205.793 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -42.264 66.696 205.636 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -40.830 67.703 205.647 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -40.923 67.430 203.368 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -40.108 65.915 203.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -42.046 65.578 202.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -42.264 64.812 203.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -43.053 66.280 203.490 1.00 0.00 H new ATOM 1879 N VAL A 131 -39.465 62.912 209.258 1.00 0.00 N ATOM 1880 CA VAL A 131 -39.080 61.519 209.107 1.00 0.00 C ATOM 1881 C VAL A 131 -40.331 60.640 209.162 1.00 0.00 C ATOM 1882 O VAL A 131 -41.285 60.956 209.871 1.00 0.00 O ATOM 1883 CB VAL A 131 -38.040 61.145 210.165 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -38.678 61.053 211.553 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -37.331 59.840 209.800 1.00 0.00 C ATOM 0 H VAL A 131 -39.863 63.148 210.167 1.00 0.00 H new ATOM 0 HA VAL A 131 -38.610 61.356 208.137 1.00 0.00 H new ATOM 0 HB VAL A 131 -37.291 61.936 210.192 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -37.917 60.786 212.286 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -39.114 62.016 211.817 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -39.458 60.291 211.545 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -36.597 59.597 210.569 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -38.063 59.035 209.730 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -36.827 59.956 208.841 1.00 0.00 H new ATOM 1895 N ILE A 132 -40.286 59.554 208.404 1.00 0.00 N ATOM 1896 CA ILE A 132 -41.404 58.627 208.358 1.00 0.00 C ATOM 1897 C ILE A 132 -40.908 57.219 208.694 1.00 0.00 C ATOM 1898 O ILE A 132 -40.118 56.642 207.950 1.00 0.00 O ATOM 1899 CB ILE A 132 -42.122 58.721 207.010 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -42.586 60.152 206.734 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -43.276 57.719 206.932 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -41.486 60.963 206.046 1.00 0.00 C ATOM 0 H ILE A 132 -39.493 59.295 207.817 1.00 0.00 H new ATOM 0 HA ILE A 132 -42.149 58.890 209.109 1.00 0.00 H new ATOM 0 HB ILE A 132 -41.412 58.456 206.226 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -43.477 60.134 206.106 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -42.866 60.634 207.671 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -43.769 57.807 205.964 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -42.888 56.707 207.051 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -43.994 57.928 207.725 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -41.842 61.976 205.861 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -40.605 60.999 206.687 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -41.225 60.492 205.098 1.00 0.00 H new ATOM 1914 N GLY A 133 -41.394 56.708 209.816 1.00 0.00 N ATOM 1915 CA GLY A 133 -41.010 55.378 210.259 1.00 0.00 C ATOM 1916 C GLY A 133 -42.159 54.695 211.003 1.00 0.00 C ATOM 1917 O GLY A 133 -43.001 55.364 211.601 1.00 0.00 O ATOM 0 H GLY A 133 -42.049 57.190 210.431 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -40.719 54.774 209.399 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -40.139 55.445 210.911 1.00 0.00 H new ATOM 1921 N ALA A 134 -42.158 53.372 210.941 1.00 0.00 N ATOM 1922 CA ALA A 134 -43.191 52.591 211.600 1.00 0.00 C ATOM 1923 C ALA A 134 -44.565 53.149 211.225 1.00 0.00 C ATOM 1924 O ALA A 134 -45.452 53.246 212.071 1.00 0.00 O ATOM 1925 CB ALA A 134 -42.951 52.600 213.112 1.00 0.00 C ATOM 0 H ALA A 134 -41.458 52.821 210.444 1.00 0.00 H new ATOM 0 HA ALA A 134 -43.156 51.553 211.270 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -43.726 52.014 213.607 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -41.975 52.166 213.328 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -42.982 53.626 213.479 1.00 0.00 H new ATOM 1931 N GLY A 135 -44.698 53.501 209.955 1.00 0.00 N ATOM 1932 CA GLY A 135 -45.949 54.047 209.456 1.00 0.00 C ATOM 1933 C GLY A 135 -46.388 55.256 210.285 1.00 0.00 C ATOM 1934 O GLY A 135 -47.570 55.408 210.590 1.00 0.00 O ATOM 0 H GLY A 135 -43.960 53.419 209.256 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -45.832 54.340 208.413 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -46.723 53.280 209.487 1.00 0.00 H new ATOM 1938 N LYS A 136 -45.413 56.085 210.626 1.00 0.00 N ATOM 1939 CA LYS A 136 -45.684 57.276 211.413 1.00 0.00 C ATOM 1940 C LYS A 136 -44.697 58.377 211.021 1.00 0.00 C ATOM 1941 O LYS A 136 -43.642 58.097 210.453 1.00 0.00 O ATOM 1942 CB LYS A 136 -45.673 56.944 212.907 1.00 0.00 C ATOM 1943 CG LYS A 136 -47.091 56.702 213.426 1.00 0.00 C ATOM 1944 CD LYS A 136 -47.135 55.489 214.358 1.00 0.00 C ATOM 1945 CE LYS A 136 -48.306 54.569 214.006 1.00 0.00 C ATOM 1946 NZ LYS A 136 -49.019 54.146 215.231 1.00 0.00 N ATOM 0 H LYS A 136 -44.434 55.956 210.372 1.00 0.00 H new ATOM 0 HA LYS A 136 -46.684 57.654 211.200 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -45.062 56.058 213.082 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -45.214 57.762 213.462 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -47.443 57.586 213.957 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -47.767 56.544 212.586 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -46.199 54.936 214.285 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -47.228 55.823 215.391 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -48.994 55.086 213.338 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -47.940 53.693 213.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -49.811 53.522 214.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -48.363 53.634 215.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -49.385 54.984 215.726 1.00 0.00 H new ATOM 1959 N SER A 137 -45.076 59.607 211.337 1.00 0.00 N ATOM 1960 CA SER A 137 -44.238 60.752 211.025 1.00 0.00 C ATOM 1961 C SER A 137 -43.783 61.436 212.315 1.00 0.00 C ATOM 1962 O SER A 137 -44.566 61.584 213.253 1.00 0.00 O ATOM 1963 CB SER A 137 -44.977 61.747 210.128 1.00 0.00 C ATOM 1964 OG SER A 137 -45.490 62.852 210.867 1.00 0.00 O ATOM 0 H SER A 137 -45.953 59.835 211.806 1.00 0.00 H new ATOM 0 HA SER A 137 -43.362 60.396 210.483 1.00 0.00 H new ATOM 0 HB2 SER A 137 -44.300 62.111 209.355 1.00 0.00 H new ATOM 0 HB3 SER A 137 -45.797 61.238 209.620 1.00 0.00 H new ATOM 0 HG SER A 137 -45.225 63.689 210.431 1.00 0.00 H new ATOM 1970 N TRP A 138 -42.520 61.836 212.323 1.00 0.00 N ATOM 1971 CA TRP A 138 -41.952 62.501 213.483 1.00 0.00 C ATOM 1972 C TRP A 138 -40.681 63.226 213.037 1.00 0.00 C ATOM 1973 O TRP A 138 -40.249 63.083 211.894 1.00 0.00 O ATOM 1974 CB TRP A 138 -41.705 61.506 214.619 1.00 0.00 C ATOM 1975 CG TRP A 138 -42.003 60.052 214.248 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -41.801 59.442 213.072 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -42.568 59.043 215.112 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -42.194 58.120 213.114 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -42.675 57.869 214.394 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -42.976 59.120 216.455 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -43.187 56.684 214.935 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -43.486 57.927 216.981 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -43.600 56.737 216.272 1.00 0.00 C ATOM 0 H TRP A 138 -41.874 61.712 211.544 1.00 0.00 H new ATOM 0 HA TRP A 138 -42.649 63.236 213.886 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -40.665 61.583 214.936 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -42.321 61.786 215.474 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -41.383 59.925 212.201 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -42.141 57.450 212.347 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -42.902 60.028 217.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -43.260 55.777 214.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -43.814 57.932 218.010 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -44.005 55.857 216.750 1.00 0.00 H new ATOM 1994 N HIS A 139 -40.117 63.989 213.962 1.00 0.00 N ATOM 1995 CA HIS A 139 -38.904 64.736 213.679 1.00 0.00 C ATOM 1996 C HIS A 139 -37.693 63.808 213.782 1.00 0.00 C ATOM 1997 O HIS A 139 -37.414 63.260 214.847 1.00 0.00 O ATOM 1998 CB HIS A 139 -38.793 65.959 214.593 1.00 0.00 C ATOM 1999 CG HIS A 139 -40.033 66.821 214.618 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -40.914 66.836 215.685 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -40.528 67.697 213.697 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -41.892 67.686 215.408 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -41.651 68.218 214.175 1.00 0.00 N ATOM 0 H HIS A 139 -40.478 64.106 214.909 1.00 0.00 H new ATOM 0 HA HIS A 139 -38.939 65.119 212.659 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -38.576 65.624 215.607 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -37.947 66.566 214.270 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -40.826 66.286 216.540 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -40.082 67.927 212.741 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -42.732 67.917 216.046 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -42.237 68.903 213.699 1.00 0.00 H new ATOM 2011 N LYS A 140 -37.005 63.658 212.659 1.00 0.00 N ATOM 2012 CA LYS A 140 -35.830 62.805 212.609 1.00 0.00 C ATOM 2013 C LYS A 140 -34.971 63.054 213.851 1.00 0.00 C ATOM 2014 O LYS A 140 -34.239 62.169 214.291 1.00 0.00 O ATOM 2015 CB LYS A 140 -35.078 63.005 211.292 1.00 0.00 C ATOM 2016 CG LYS A 140 -34.570 61.670 210.742 1.00 0.00 C ATOM 2017 CD LYS A 140 -34.704 61.618 209.219 1.00 0.00 C ATOM 2018 CE LYS A 140 -33.743 62.603 208.550 1.00 0.00 C ATOM 2019 NZ LYS A 140 -34.387 63.240 207.380 1.00 0.00 N ATOM 0 H LYS A 140 -37.239 64.113 211.777 1.00 0.00 H new ATOM 0 HA LYS A 140 -36.121 61.755 212.627 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -35.736 63.477 210.562 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -34.238 63.681 211.448 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -33.526 61.530 211.024 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -35.133 60.851 211.188 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -34.498 60.607 208.867 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -35.729 61.853 208.932 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -33.439 63.367 209.266 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -32.839 62.082 208.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -33.722 63.906 206.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -34.656 62.509 206.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -35.237 63.754 207.689 1.00 0.00 H new ATOM 2032 N SER A 141 -35.090 64.263 214.380 1.00 0.00 N ATOM 2033 CA SER A 141 -34.333 64.639 215.562 1.00 0.00 C ATOM 2034 C SER A 141 -34.806 63.824 216.768 1.00 0.00 C ATOM 2035 O SER A 141 -34.043 63.038 217.328 1.00 0.00 O ATOM 2036 CB SER A 141 -34.468 66.136 215.849 1.00 0.00 C ATOM 2037 OG SER A 141 -33.218 66.813 215.748 1.00 0.00 O ATOM 0 H SER A 141 -35.699 64.994 214.012 1.00 0.00 H new ATOM 0 HA SER A 141 -33.281 64.425 215.376 1.00 0.00 H new ATOM 0 HB2 SER A 141 -35.177 66.577 215.148 1.00 0.00 H new ATOM 0 HB3 SER A 141 -34.878 66.278 216.849 1.00 0.00 H new ATOM 0 HG SER A 141 -33.346 67.766 215.936 1.00 0.00 H new ATOM 2043 N CYS A 142 -36.062 64.038 217.131 1.00 0.00 N ATOM 2044 CA CYS A 142 -36.645 63.332 218.259 1.00 0.00 C ATOM 2045 C CYS A 142 -36.633 61.834 217.947 1.00 0.00 C ATOM 2046 O CYS A 142 -36.257 61.024 218.792 1.00 0.00 O ATOM 2047 CB CYS A 142 -38.054 63.838 218.576 1.00 0.00 C ATOM 2048 SG CYS A 142 -39.142 63.612 217.122 1.00 0.00 S ATOM 0 H CYS A 142 -36.692 64.690 216.664 1.00 0.00 H new ATOM 0 HA CYS A 142 -36.053 63.520 219.154 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -38.459 63.298 219.431 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -38.017 64.892 218.853 1.00 0.00 H new ATOM 0 HG CYS A 142 -40.384 63.734 217.486 1.00 0.00 H new ATOM 2053 N PHE A 143 -37.050 61.512 216.731 1.00 0.00 N ATOM 2054 CA PHE A 143 -37.092 60.126 216.298 1.00 0.00 C ATOM 2055 C PHE A 143 -35.786 59.406 216.636 1.00 0.00 C ATOM 2056 O PHE A 143 -34.801 59.524 215.909 1.00 0.00 O ATOM 2057 CB PHE A 143 -37.275 60.138 214.779 1.00 0.00 C ATOM 2058 CG PHE A 143 -37.944 58.880 214.222 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -39.044 58.367 214.835 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -37.438 58.274 213.115 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -39.665 57.199 214.318 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -38.058 57.106 212.598 1.00 0.00 C ATOM 2063 CZ PHE A 143 -39.159 56.593 213.211 1.00 0.00 C ATOM 0 H PHE A 143 -37.362 62.187 216.033 1.00 0.00 H new ATOM 0 HA PHE A 143 -37.905 59.603 216.802 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -37.872 61.007 214.502 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -36.300 60.258 214.307 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -39.445 58.848 215.715 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -36.564 58.681 212.629 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -40.539 56.792 214.804 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -37.656 56.625 211.719 1.00 0.00 H new ATOM 0 HZ PHE A 143 -39.631 55.705 212.818 1.00 0.00 H new ATOM 2073 N ARG A 144 -35.820 58.675 217.741 1.00 0.00 N ATOM 2074 CA ARG A 144 -34.651 57.935 218.185 1.00 0.00 C ATOM 2075 C ARG A 144 -35.071 56.606 218.816 1.00 0.00 C ATOM 2076 O ARG A 144 -36.111 56.526 219.469 1.00 0.00 O ATOM 2077 CB ARG A 144 -33.842 58.742 219.203 1.00 0.00 C ATOM 2078 CG ARG A 144 -34.641 58.957 220.491 1.00 0.00 C ATOM 2079 CD ARG A 144 -33.887 59.873 221.457 1.00 0.00 C ATOM 2080 NE ARG A 144 -34.847 60.618 222.301 1.00 0.00 N ATOM 2081 CZ ARG A 144 -35.448 60.105 223.396 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -35.193 58.839 223.789 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -36.290 60.861 224.077 1.00 0.00 N ATOM 0 H ARG A 144 -36.639 58.580 218.342 1.00 0.00 H new ATOM 0 HA ARG A 144 -34.028 57.745 217.311 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -32.912 58.220 219.430 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -33.570 59.706 218.774 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -35.611 59.393 220.253 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -34.832 57.996 220.969 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -33.220 59.283 222.085 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -33.264 60.571 220.898 1.00 0.00 H new ATOM 0 HE ARG A 144 -35.069 61.579 222.040 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -34.542 58.261 223.257 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -35.652 58.460 224.617 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -36.478 61.817 223.773 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -36.753 60.489 224.907 1.00 0.00 H new ATOM 2096 N CYS A 145 -34.243 55.595 218.598 1.00 0.00 N ATOM 2097 CA CYS A 145 -34.516 54.274 219.137 1.00 0.00 C ATOM 2098 C CYS A 145 -35.029 54.436 220.569 1.00 0.00 C ATOM 2099 O CYS A 145 -34.410 55.123 221.380 1.00 0.00 O ATOM 2100 CB CYS A 145 -33.283 53.370 219.071 1.00 0.00 C ATOM 2101 SG CYS A 145 -33.630 51.777 219.903 1.00 0.00 S ATOM 0 H CYS A 145 -33.382 55.664 218.055 1.00 0.00 H new ATOM 0 HA CYS A 145 -35.278 53.782 218.533 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -33.006 53.194 218.032 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -32.435 53.862 219.548 1.00 0.00 H new ATOM 0 HG CYS A 145 -32.711 50.914 219.588 1.00 0.00 H new ATOM 2106 N ALA A 146 -36.155 53.792 220.837 1.00 0.00 N ATOM 2107 CA ALA A 146 -36.759 53.856 222.157 1.00 0.00 C ATOM 2108 C ALA A 146 -36.194 52.730 223.026 1.00 0.00 C ATOM 2109 O ALA A 146 -36.899 52.181 223.871 1.00 0.00 O ATOM 2110 CB ALA A 146 -38.282 53.784 222.026 1.00 0.00 C ATOM 0 H ALA A 146 -36.665 53.223 220.162 1.00 0.00 H new ATOM 0 HA ALA A 146 -36.519 54.801 222.644 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -38.735 53.832 223.016 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -38.635 54.621 221.424 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -38.562 52.847 221.544 1.00 0.00 H new ATOM 2116 N LYS A 147 -34.928 52.420 222.788 1.00 0.00 N ATOM 2117 CA LYS A 147 -34.261 51.370 223.539 1.00 0.00 C ATOM 2118 C LYS A 147 -32.871 51.852 223.957 1.00 0.00 C ATOM 2119 O LYS A 147 -32.476 51.695 225.111 1.00 0.00 O ATOM 2120 CB LYS A 147 -34.245 50.066 222.737 1.00 0.00 C ATOM 2121 CG LYS A 147 -33.878 48.879 223.630 1.00 0.00 C ATOM 2122 CD LYS A 147 -35.033 48.519 224.566 1.00 0.00 C ATOM 2123 CE LYS A 147 -34.884 47.092 225.097 1.00 0.00 C ATOM 2124 NZ LYS A 147 -36.211 46.507 225.392 1.00 0.00 N ATOM 0 H LYS A 147 -34.347 52.877 222.086 1.00 0.00 H new ATOM 0 HA LYS A 147 -34.810 51.148 224.454 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -35.224 49.899 222.288 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -33.529 50.146 221.919 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -33.625 48.018 223.011 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -32.992 49.121 224.217 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -35.062 49.220 225.400 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -35.980 48.616 224.035 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -34.364 46.477 224.362 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -34.273 47.096 226.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -36.091 45.538 225.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -36.694 47.085 226.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -36.782 46.486 224.523 1.00 0.00 H new ATOM 2137 N CYS A 148 -32.166 52.431 222.995 1.00 0.00 N ATOM 2138 CA CYS A 148 -30.828 52.937 223.249 1.00 0.00 C ATOM 2139 C CYS A 148 -30.876 54.466 223.203 1.00 0.00 C ATOM 2140 O CYS A 148 -29.972 55.134 223.701 1.00 0.00 O ATOM 2141 CB CYS A 148 -29.810 52.368 222.259 1.00 0.00 C ATOM 2142 SG CYS A 148 -30.425 52.566 220.547 1.00 0.00 S ATOM 0 H CYS A 148 -32.497 52.561 222.039 1.00 0.00 H new ATOM 0 HA CYS A 148 -30.496 52.614 224.236 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -28.854 52.880 222.373 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -29.634 51.314 222.471 1.00 0.00 H new ATOM 0 HG CYS A 148 -31.618 52.057 220.453 1.00 0.00 H new ATOM 2147 N GLY A 149 -31.941 54.974 222.600 1.00 0.00 N ATOM 2148 CA GLY A 149 -32.119 56.412 222.482 1.00 0.00 C ATOM 2149 C GLY A 149 -31.341 56.964 221.286 1.00 0.00 C ATOM 2150 O GLY A 149 -31.368 58.166 221.024 1.00 0.00 O ATOM 0 H GLY A 149 -32.689 54.416 222.188 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -33.178 56.643 222.369 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -31.782 56.900 223.396 1.00 0.00 H new ATOM 2154 N LYS A 150 -30.665 56.060 220.592 1.00 0.00 N ATOM 2155 CA LYS A 150 -29.880 56.442 219.430 1.00 0.00 C ATOM 2156 C LYS A 150 -30.815 56.977 218.343 1.00 0.00 C ATOM 2157 O LYS A 150 -31.725 56.277 217.901 1.00 0.00 O ATOM 2158 CB LYS A 150 -29.004 55.276 218.968 1.00 0.00 C ATOM 2159 CG LYS A 150 -27.618 55.765 218.545 1.00 0.00 C ATOM 2160 CD LYS A 150 -27.092 54.961 217.355 1.00 0.00 C ATOM 2161 CE LYS A 150 -25.986 53.997 217.790 1.00 0.00 C ATOM 2162 NZ LYS A 150 -25.997 52.780 216.948 1.00 0.00 N ATOM 0 H LYS A 150 -30.645 55.064 220.812 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.190 57.247 219.684 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.906 54.548 219.774 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -29.484 54.765 218.133 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -27.666 56.822 218.282 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -26.926 55.676 219.383 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.909 54.401 216.900 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -26.709 55.640 216.594 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -25.016 54.489 217.715 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -26.125 53.724 218.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -25.240 52.137 217.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -26.916 52.302 217.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -25.842 53.044 215.954 1.00 0.00 H new ATOM 2175 N SER A 151 -30.557 58.214 217.942 1.00 0.00 N ATOM 2176 CA SER A 151 -31.363 58.851 216.915 1.00 0.00 C ATOM 2177 C SER A 151 -31.288 58.046 215.616 1.00 0.00 C ATOM 2178 O SER A 151 -30.243 57.485 215.289 1.00 0.00 O ATOM 2179 CB SER A 151 -30.910 60.292 216.673 1.00 0.00 C ATOM 2180 OG SER A 151 -31.722 60.952 215.706 1.00 0.00 O ATOM 0 H SER A 151 -29.801 58.791 218.310 1.00 0.00 H new ATOM 0 HA SER A 151 -32.397 58.877 217.260 1.00 0.00 H new ATOM 0 HB2 SER A 151 -30.943 60.845 217.612 1.00 0.00 H new ATOM 0 HB3 SER A 151 -29.873 60.294 216.338 1.00 0.00 H new ATOM 0 HG SER A 151 -31.401 61.870 215.581 1.00 0.00 H new ATOM 2186 N LEU A 152 -32.409 58.015 214.911 1.00 0.00 N ATOM 2187 CA LEU A 152 -32.483 57.288 213.655 1.00 0.00 C ATOM 2188 C LEU A 152 -32.684 58.280 212.507 1.00 0.00 C ATOM 2189 O LEU A 152 -32.668 59.492 212.719 1.00 0.00 O ATOM 2190 CB LEU A 152 -33.560 56.204 213.726 1.00 0.00 C ATOM 2191 CG LEU A 152 -33.835 55.622 215.114 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -35.263 55.080 215.208 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -32.795 54.561 215.480 1.00 0.00 C ATOM 0 H LEU A 152 -33.274 58.482 215.185 1.00 0.00 H new ATOM 0 HA LEU A 152 -31.547 56.763 213.463 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -34.490 56.618 213.336 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -33.271 55.389 213.063 1.00 0.00 H new ATOM 0 HG LEU A 152 -33.746 56.426 215.845 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -35.432 54.672 216.204 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -35.971 55.887 215.021 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -35.404 54.294 214.466 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -33.014 54.164 216.471 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -32.828 53.752 214.750 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -31.802 55.010 215.480 1.00 0.00 H new ATOM 2205 N GLU A 153 -32.870 57.729 211.317 1.00 0.00 N ATOM 2206 CA GLU A 153 -33.074 58.550 210.136 1.00 0.00 C ATOM 2207 C GLU A 153 -34.078 57.884 209.193 1.00 0.00 C ATOM 2208 O GLU A 153 -35.190 58.379 209.014 1.00 0.00 O ATOM 2209 CB GLU A 153 -31.748 58.823 209.421 1.00 0.00 C ATOM 2210 CG GLU A 153 -31.059 60.060 209.999 1.00 0.00 C ATOM 2211 CD GLU A 153 -29.559 59.817 210.182 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -29.099 59.607 211.313 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -28.865 59.852 209.095 1.00 0.00 O ATOM 0 H GLU A 153 -32.884 56.724 211.145 1.00 0.00 H new ATOM 0 HA GLU A 153 -33.483 59.510 210.452 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -31.093 57.958 209.520 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -31.928 58.967 208.356 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -31.215 60.911 209.336 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -31.509 60.317 210.958 1.00 0.00 H new ATOM 2221 N SER A 154 -33.650 56.771 208.615 1.00 0.00 N ATOM 2222 CA SER A 154 -34.498 56.032 207.695 1.00 0.00 C ATOM 2223 C SER A 154 -33.675 54.967 206.966 1.00 0.00 C ATOM 2224 O SER A 154 -33.587 54.978 205.739 1.00 0.00 O ATOM 2225 CB SER A 154 -35.165 56.969 206.687 1.00 0.00 C ATOM 2226 OG SER A 154 -34.247 57.920 206.152 1.00 0.00 O ATOM 0 H SER A 154 -32.727 56.363 208.766 1.00 0.00 H new ATOM 0 HA SER A 154 -35.284 55.544 208.271 1.00 0.00 H new ATOM 0 HB2 SER A 154 -35.593 56.382 205.875 1.00 0.00 H new ATOM 0 HB3 SER A 154 -35.990 57.493 207.170 1.00 0.00 H new ATOM 0 HG SER A 154 -34.711 58.498 205.512 1.00 0.00 H new ATOM 2232 N THR A 155 -33.094 54.073 207.752 1.00 0.00 N ATOM 2233 CA THR A 155 -32.282 53.004 207.197 1.00 0.00 C ATOM 2234 C THR A 155 -32.191 51.837 208.182 1.00 0.00 C ATOM 2235 O THR A 155 -32.571 50.713 207.856 1.00 0.00 O ATOM 2236 CB THR A 155 -30.920 53.591 206.823 1.00 0.00 C ATOM 2237 OG1 THR A 155 -31.156 54.255 205.584 1.00 0.00 O ATOM 2238 CG2 THR A 155 -29.892 52.511 206.476 1.00 0.00 C ATOM 0 H THR A 155 -33.170 54.067 208.769 1.00 0.00 H new ATOM 0 HA THR A 155 -32.734 52.592 206.295 1.00 0.00 H new ATOM 0 HB THR A 155 -30.547 54.196 207.649 1.00 0.00 H new ATOM 0 HG1 THR A 155 -32.114 54.231 205.377 1.00 0.00 H new ATOM 0 HG21 THR A 155 -28.943 52.981 206.218 1.00 0.00 H new ATOM 0 HG22 THR A 155 -29.750 51.855 207.334 1.00 0.00 H new ATOM 0 HG23 THR A 155 -30.250 51.927 205.628 1.00 0.00 H new ATOM 2246 N THR A 156 -31.685 52.143 209.368 1.00 0.00 N ATOM 2247 CA THR A 156 -31.539 51.133 210.402 1.00 0.00 C ATOM 2248 C THR A 156 -32.610 51.315 211.480 1.00 0.00 C ATOM 2249 O THR A 156 -32.318 51.232 212.671 1.00 0.00 O ATOM 2250 CB THR A 156 -30.111 51.216 210.945 1.00 0.00 C ATOM 2251 OG1 THR A 156 -30.048 50.174 211.916 1.00 0.00 O ATOM 2252 CG2 THR A 156 -29.864 52.492 211.752 1.00 0.00 C ATOM 0 H THR A 156 -31.371 53.076 209.636 1.00 0.00 H new ATOM 0 HA THR A 156 -31.692 50.131 210.001 1.00 0.00 H new ATOM 0 HB THR A 156 -29.405 51.168 210.116 1.00 0.00 H new ATOM 0 HG1 THR A 156 -29.154 50.155 212.318 1.00 0.00 H new ATOM 0 HG21 THR A 156 -28.836 52.500 212.114 1.00 0.00 H new ATOM 0 HG22 THR A 156 -30.032 53.362 211.117 1.00 0.00 H new ATOM 0 HG23 THR A 156 -30.548 52.524 212.600 1.00 0.00 H new ATOM 2260 N LEU A 157 -33.829 51.560 211.021 1.00 0.00 N ATOM 2261 CA LEU A 157 -34.945 51.755 211.931 1.00 0.00 C ATOM 2262 C LEU A 157 -35.794 50.482 211.969 1.00 0.00 C ATOM 2263 O LEU A 157 -35.943 49.800 210.957 1.00 0.00 O ATOM 2264 CB LEU A 157 -35.735 53.009 211.550 1.00 0.00 C ATOM 2265 CG LEU A 157 -37.215 52.797 211.226 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -37.990 52.353 212.468 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -37.821 54.050 210.589 1.00 0.00 C ATOM 0 H LEU A 157 -34.068 51.628 210.032 1.00 0.00 H new ATOM 0 HA LEU A 157 -34.584 51.930 212.945 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -35.662 53.723 212.370 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -35.256 53.467 210.685 1.00 0.00 H new ATOM 0 HG LEU A 157 -37.293 51.993 210.494 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -39.039 52.209 212.210 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -37.576 51.416 212.839 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -37.908 53.117 213.241 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -38.874 53.873 210.368 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -37.731 54.889 211.279 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -37.291 54.281 209.665 1.00 0.00 H new ATOM 2279 N ALA A 158 -36.329 50.201 213.149 1.00 0.00 N ATOM 2280 CA ALA A 158 -37.158 49.023 213.332 1.00 0.00 C ATOM 2281 C ALA A 158 -38.499 49.438 213.941 1.00 0.00 C ATOM 2282 O ALA A 158 -38.542 49.994 215.037 1.00 0.00 O ATOM 2283 CB ALA A 158 -36.415 48.005 214.200 1.00 0.00 C ATOM 0 H ALA A 158 -36.204 50.769 213.987 1.00 0.00 H new ATOM 0 HA ALA A 158 -37.364 48.546 212.374 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -37.037 47.121 214.337 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -35.484 47.721 213.711 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -36.194 48.448 215.171 1.00 0.00 H new ATOM 2289 N ASP A 159 -39.562 49.153 213.203 1.00 0.00 N ATOM 2290 CA ASP A 159 -40.901 49.490 213.656 1.00 0.00 C ATOM 2291 C ASP A 159 -41.545 48.256 214.291 1.00 0.00 C ATOM 2292 O ASP A 159 -41.952 47.332 213.588 1.00 0.00 O ATOM 2293 CB ASP A 159 -41.782 49.935 212.487 1.00 0.00 C ATOM 2294 CG ASP A 159 -41.775 48.996 211.278 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -42.748 48.268 211.029 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -40.700 49.032 210.566 1.00 0.00 O ATOM 0 H ASP A 159 -39.523 48.692 212.294 1.00 0.00 H new ATOM 0 HA ASP A 159 -40.819 50.304 214.376 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -42.807 50.037 212.843 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -41.457 50.923 212.162 1.00 0.00 H new ATOM 2302 N LYS A 160 -41.618 48.281 215.614 1.00 0.00 N ATOM 2303 CA LYS A 160 -42.206 47.176 216.352 1.00 0.00 C ATOM 2304 C LYS A 160 -43.652 47.523 216.714 1.00 0.00 C ATOM 2305 O LYS A 160 -43.907 48.125 217.756 1.00 0.00 O ATOM 2306 CB LYS A 160 -41.339 46.817 217.560 1.00 0.00 C ATOM 2307 CG LYS A 160 -41.055 45.314 217.603 1.00 0.00 C ATOM 2308 CD LYS A 160 -41.257 44.758 219.014 1.00 0.00 C ATOM 2309 CE LYS A 160 -42.304 43.642 219.019 1.00 0.00 C ATOM 2310 NZ LYS A 160 -42.219 42.858 220.271 1.00 0.00 N ATOM 0 H LYS A 160 -41.280 49.049 216.194 1.00 0.00 H new ATOM 0 HA LYS A 160 -42.238 46.279 215.734 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -40.399 47.367 217.514 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -41.843 47.122 218.477 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -41.714 44.796 216.906 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -40.033 45.124 217.276 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -40.311 44.376 219.397 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -41.571 45.559 219.683 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -43.301 44.070 218.918 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -42.150 42.987 218.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -42.547 41.887 220.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -41.233 42.836 220.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -42.817 43.300 220.998 1.00 0.00 H new ATOM 2323 N ASP A 161 -44.560 47.127 215.834 1.00 0.00 N ATOM 2324 CA ASP A 161 -45.973 47.388 216.049 1.00 0.00 C ATOM 2325 C ASP A 161 -46.146 48.798 216.618 1.00 0.00 C ATOM 2326 O ASP A 161 -46.693 48.969 217.706 1.00 0.00 O ATOM 2327 CB ASP A 161 -46.571 46.397 217.050 1.00 0.00 C ATOM 2328 CG ASP A 161 -46.387 44.922 216.688 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -46.302 44.561 215.505 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -46.330 44.117 217.694 1.00 0.00 O ATOM 0 H ASP A 161 -44.345 46.628 214.971 1.00 0.00 H new ATOM 0 HA ASP A 161 -46.484 47.285 215.092 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -46.121 46.575 218.027 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -47.637 46.601 217.148 1.00 0.00 H new ATOM 2336 N GLY A 162 -45.670 49.772 215.856 1.00 0.00 N ATOM 2337 CA GLY A 162 -45.765 51.161 216.271 1.00 0.00 C ATOM 2338 C GLY A 162 -44.435 51.654 216.844 1.00 0.00 C ATOM 2339 O GLY A 162 -43.923 52.692 216.428 1.00 0.00 O ATOM 0 H GLY A 162 -45.217 49.626 214.954 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -46.050 51.780 215.420 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -46.550 51.268 217.020 1.00 0.00 H new ATOM 2343 N GLU A 163 -43.914 50.887 217.790 1.00 0.00 N ATOM 2344 CA GLU A 163 -42.653 51.233 218.424 1.00 0.00 C ATOM 2345 C GLU A 163 -41.567 51.444 217.367 1.00 0.00 C ATOM 2346 O GLU A 163 -41.709 50.999 216.229 1.00 0.00 O ATOM 2347 CB GLU A 163 -42.235 50.163 219.434 1.00 0.00 C ATOM 2348 CG GLU A 163 -43.233 50.080 220.590 1.00 0.00 C ATOM 2349 CD GLU A 163 -43.560 48.625 220.930 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -43.400 47.738 220.077 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -43.994 48.429 222.129 1.00 0.00 O ATOM 0 H GLU A 163 -44.342 50.027 218.133 1.00 0.00 H new ATOM 0 HA GLU A 163 -42.788 52.167 218.969 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -42.168 49.195 218.937 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -41.242 50.392 219.822 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -42.821 50.578 221.467 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -44.148 50.609 220.324 1.00 0.00 H new ATOM 2359 N ILE A 164 -40.507 52.122 217.780 1.00 0.00 N ATOM 2360 CA ILE A 164 -39.397 52.397 216.883 1.00 0.00 C ATOM 2361 C ILE A 164 -38.079 52.129 217.612 1.00 0.00 C ATOM 2362 O ILE A 164 -37.884 52.587 218.737 1.00 0.00 O ATOM 2363 CB ILE A 164 -39.508 53.811 216.311 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -39.463 54.858 217.426 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -40.758 53.955 215.441 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -38.715 56.113 216.970 1.00 0.00 C ATOM 0 H ILE A 164 -40.393 52.490 218.725 1.00 0.00 H new ATOM 0 HA ILE A 164 -39.427 51.728 216.023 1.00 0.00 H new ATOM 0 HB ILE A 164 -38.646 53.987 215.667 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -40.478 55.123 217.722 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -38.974 54.438 218.305 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -40.812 54.970 215.047 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -40.709 53.247 214.614 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -41.645 53.751 216.041 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -38.698 56.841 217.781 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -37.693 55.849 216.698 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -39.221 56.544 216.106 1.00 0.00 H new ATOM 2378 N TYR A 165 -37.208 51.390 216.941 1.00 0.00 N ATOM 2379 CA TYR A 165 -35.914 51.057 217.511 1.00 0.00 C ATOM 2380 C TYR A 165 -34.833 51.014 216.429 1.00 0.00 C ATOM 2381 O TYR A 165 -35.096 51.333 215.271 1.00 0.00 O ATOM 2382 CB TYR A 165 -36.067 49.660 218.117 1.00 0.00 C ATOM 2383 CG TYR A 165 -37.244 49.528 219.086 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -37.146 50.040 220.364 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -38.403 48.898 218.682 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -38.253 49.916 221.277 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -39.510 48.774 219.594 1.00 0.00 C ATOM 2388 CZ TYR A 165 -39.381 49.289 220.846 1.00 0.00 C ATOM 2389 OH TYR A 165 -40.427 49.171 221.708 1.00 0.00 O ATOM 0 H TYR A 165 -37.373 51.012 216.008 1.00 0.00 H new ATOM 0 HA TYR A 165 -35.616 51.803 218.248 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -36.190 48.937 217.311 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -35.147 49.400 218.641 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -36.239 50.534 220.680 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -38.480 48.498 217.682 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -38.189 50.311 222.280 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -40.423 48.283 219.291 1.00 0.00 H new ATOM 0 HH TYR A 165 -40.425 49.928 222.331 1.00 0.00 H new ATOM 2399 N CYS A 166 -33.639 50.618 216.846 1.00 0.00 N ATOM 2400 CA CYS A 166 -32.517 50.529 215.927 1.00 0.00 C ATOM 2401 C CYS A 166 -32.356 49.068 215.504 1.00 0.00 C ATOM 2402 O CYS A 166 -32.663 48.158 216.273 1.00 0.00 O ATOM 2403 CB CYS A 166 -31.234 51.089 216.545 1.00 0.00 C ATOM 2404 SG CYS A 166 -30.666 50.000 217.902 1.00 0.00 S ATOM 0 H CYS A 166 -33.424 50.355 217.808 1.00 0.00 H new ATOM 0 HA CYS A 166 -32.716 51.141 215.047 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -30.459 51.169 215.783 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -31.413 52.095 216.925 1.00 0.00 H new ATOM 0 HG CYS A 166 -30.502 50.703 218.983 1.00 0.00 H new ATOM 2409 N LYS A 167 -31.876 48.888 214.282 1.00 0.00 N ATOM 2410 CA LYS A 167 -31.671 47.552 213.748 1.00 0.00 C ATOM 2411 C LYS A 167 -30.958 46.693 214.794 1.00 0.00 C ATOM 2412 O LYS A 167 -31.317 45.534 215.000 1.00 0.00 O ATOM 2413 CB LYS A 167 -30.940 47.619 212.405 1.00 0.00 C ATOM 2414 CG LYS A 167 -30.793 46.225 211.792 1.00 0.00 C ATOM 2415 CD LYS A 167 -31.824 46.002 210.683 1.00 0.00 C ATOM 2416 CE LYS A 167 -31.812 44.548 210.208 1.00 0.00 C ATOM 2417 NZ LYS A 167 -33.181 44.105 209.860 1.00 0.00 N ATOM 0 H LYS A 167 -31.623 49.645 213.647 1.00 0.00 H new ATOM 0 HA LYS A 167 -32.628 47.073 213.541 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -31.488 48.266 211.720 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -29.955 48.065 212.545 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -29.788 46.106 211.388 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -30.917 45.468 212.567 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -32.818 46.261 211.048 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -31.610 46.664 209.844 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -31.160 44.448 209.341 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -31.404 43.907 210.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -33.155 43.116 209.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -33.794 44.182 210.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -33.557 44.706 209.099 1.00 0.00 H new ATOM 2430 N GLY A 168 -29.962 47.294 215.428 1.00 0.00 N ATOM 2431 CA GLY A 168 -29.196 46.598 216.448 1.00 0.00 C ATOM 2432 C GLY A 168 -30.107 46.092 217.568 1.00 0.00 C ATOM 2433 O GLY A 168 -29.815 45.078 218.200 1.00 0.00 O ATOM 0 H GLY A 168 -29.668 48.255 215.255 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -28.665 45.759 215.999 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -28.442 47.268 216.862 1.00 0.00 H new ATOM 2437 N CYS A 169 -31.191 46.823 217.781 1.00 0.00 N ATOM 2438 CA CYS A 169 -32.146 46.462 218.814 1.00 0.00 C ATOM 2439 C CYS A 169 -33.094 45.405 218.244 1.00 0.00 C ATOM 2440 O CYS A 169 -33.352 44.387 218.884 1.00 0.00 O ATOM 2441 CB CYS A 169 -32.903 47.684 219.338 1.00 0.00 C ATOM 2442 SG CYS A 169 -31.966 48.463 220.703 1.00 0.00 S ATOM 0 H CYS A 169 -31.429 47.664 217.255 1.00 0.00 H new ATOM 0 HA CYS A 169 -31.617 46.049 219.673 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -33.052 48.403 218.532 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -33.892 47.387 219.688 1.00 0.00 H new ATOM 0 HG CYS A 169 -31.110 49.310 220.214 1.00 0.00 H new ATOM 2447 N TYR A 170 -33.587 45.683 217.046 1.00 0.00 N ATOM 2448 CA TYR A 170 -34.501 44.770 216.382 1.00 0.00 C ATOM 2449 C TYR A 170 -33.868 43.387 216.214 1.00 0.00 C ATOM 2450 O TYR A 170 -34.566 42.374 216.231 1.00 0.00 O ATOM 2451 CB TYR A 170 -34.765 45.368 214.998 1.00 0.00 C ATOM 2452 CG TYR A 170 -36.068 44.893 214.353 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -37.210 44.764 215.117 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -36.102 44.593 213.006 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -38.436 44.316 214.510 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -37.328 44.145 212.399 1.00 0.00 C ATOM 2457 CZ TYR A 170 -38.435 44.029 213.181 1.00 0.00 C ATOM 2458 OH TYR A 170 -39.593 43.606 212.607 1.00 0.00 O ATOM 0 H TYR A 170 -33.370 46.528 216.518 1.00 0.00 H new ATOM 0 HA TYR A 170 -35.413 44.649 216.966 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -34.788 46.455 215.081 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -33.933 45.116 214.340 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -37.184 44.999 216.171 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -35.209 44.694 212.408 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -39.336 44.210 215.097 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -37.368 43.906 211.346 1.00 0.00 H new ATOM 0 HH TYR A 170 -39.443 43.440 211.653 1.00 0.00 H new ATOM 2468 N ALA A 171 -32.553 43.389 216.055 1.00 0.00 N ATOM 2469 CA ALA A 171 -31.817 42.147 215.884 1.00 0.00 C ATOM 2470 C ALA A 171 -31.455 41.580 217.258 1.00 0.00 C ATOM 2471 O ALA A 171 -31.923 40.506 217.633 1.00 0.00 O ATOM 2472 CB ALA A 171 -30.584 42.399 215.014 1.00 0.00 C ATOM 0 H ALA A 171 -31.977 44.231 216.041 1.00 0.00 H new ATOM 0 HA ALA A 171 -32.430 41.405 215.373 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -30.032 41.468 214.886 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -30.897 42.772 214.039 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -29.943 43.137 215.496 1.00 0.00 H new ATOM 2478 N LYS A 172 -30.626 42.328 217.971 1.00 0.00 N ATOM 2479 CA LYS A 172 -30.196 41.913 219.296 1.00 0.00 C ATOM 2480 C LYS A 172 -31.416 41.483 220.112 1.00 0.00 C ATOM 2481 O LYS A 172 -31.550 40.313 220.466 1.00 0.00 O ATOM 2482 CB LYS A 172 -29.369 43.016 219.960 1.00 0.00 C ATOM 2483 CG LYS A 172 -28.108 43.320 219.149 1.00 0.00 C ATOM 2484 CD LYS A 172 -27.451 44.618 219.622 1.00 0.00 C ATOM 2485 CE LYS A 172 -25.927 44.530 219.521 1.00 0.00 C ATOM 2486 NZ LYS A 172 -25.306 45.813 219.923 1.00 0.00 N ATOM 0 H LYS A 172 -30.241 43.219 217.657 1.00 0.00 H new ATOM 0 HA LYS A 172 -29.536 41.048 219.229 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -29.971 43.920 220.055 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -29.092 42.710 220.969 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -27.402 42.495 219.245 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -28.362 43.401 218.092 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -27.811 45.452 219.020 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -27.740 44.821 220.653 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -25.560 43.726 220.159 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -25.638 44.284 218.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -24.271 45.736 219.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -25.643 46.573 219.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -25.567 46.032 220.905 1.00 0.00 H new ATOM 2499 N ASN A 173 -32.276 42.453 220.387 1.00 0.00 N ATOM 2500 CA ASN A 173 -33.481 42.190 221.155 1.00 0.00 C ATOM 2501 C ASN A 173 -34.054 40.831 220.747 1.00 0.00 C ATOM 2502 O ASN A 173 -34.614 40.115 221.576 1.00 0.00 O ATOM 2503 CB ASN A 173 -34.549 43.252 220.887 1.00 0.00 C ATOM 2504 CG ASN A 173 -35.729 43.098 221.848 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -35.627 43.832 222.953 1.00 0.00 O flip ATOM 2506 ND2 ASN A 173 -36.671 42.362 221.602 1.00 0.00 N flip ATOM 0 H ASN A 173 -32.162 43.423 220.091 1.00 0.00 H new ATOM 0 HA ASN A 173 -33.216 42.204 222.212 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -34.114 44.246 220.996 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -34.900 43.168 219.858 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -36.686 41.826 220.734 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -37.443 42.283 222.264 1.00 0.00 H new ATOM 2513 N PHE A 174 -33.895 40.517 219.469 1.00 0.00 N ATOM 2514 CA PHE A 174 -34.389 39.257 218.941 1.00 0.00 C ATOM 2515 C PHE A 174 -33.249 38.424 218.352 1.00 0.00 C ATOM 2516 O PHE A 174 -33.275 38.075 217.173 1.00 0.00 O ATOM 2517 CB PHE A 174 -35.383 39.597 217.829 1.00 0.00 C ATOM 2518 CG PHE A 174 -36.584 40.421 218.299 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -36.474 41.770 218.428 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -37.761 39.804 218.587 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -37.588 42.535 218.864 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -38.876 40.568 219.023 1.00 0.00 C ATOM 2523 CZ PHE A 174 -38.766 41.918 219.152 1.00 0.00 C ATOM 0 H PHE A 174 -33.431 41.114 218.784 1.00 0.00 H new ATOM 0 HA PHE A 174 -34.853 38.676 219.738 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -34.862 40.147 217.046 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -35.743 38.671 217.382 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -35.539 42.260 218.199 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -37.848 38.732 218.484 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -37.500 43.606 218.967 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -39.811 40.078 219.252 1.00 0.00 H new ATOM 0 HZ PHE A 174 -39.614 42.500 219.483 1.00 0.00 H new ATOM 2533 N GLY A 175 -32.274 38.130 219.200 1.00 0.00 N ATOM 2534 CA GLY A 175 -31.127 37.345 218.778 1.00 0.00 C ATOM 2535 C GLY A 175 -30.628 36.449 219.914 1.00 0.00 C ATOM 2536 O GLY A 175 -31.380 36.129 220.833 1.00 0.00 O ATOM 0 H GLY A 175 -32.255 38.422 220.177 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -31.398 36.732 217.919 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -30.326 38.010 218.455 1.00 0.00 H new