USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1024 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 88 ASN : amide:sc= -0.372 K(o=-0.12,f=-0.78) USER MOD Set 1.2: A 147 CYS SG : rot -35:sc= 0.256 USER MOD Single : A 16 MET CE :methyl -141:sc= 0 (180deg=-0.00255) USER MOD Single : A 18 LYS NZ :NH3+ -174:sc= 1.2 (180deg=1.12) USER MOD Single : A 28 SER OG : rot -60:sc= 0.193 USER MOD Single : A 29 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000196) USER MOD Single : A 32 SER OG : rot 70:sc= 1.16 USER MOD Single : A 33 GLN : amide:sc= 0.693 K(o=0.69,f=0) USER MOD Single : A 35 THR OG1 : rot -41:sc= 0.124 USER MOD Single : A 37 THR OG1 : rot -119:sc= -0.0797 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 1.34 K(o=1.3,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 57 CYS SG : rot 110:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 76 THR OG1 : rot 5:sc= 0.0433 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 CYS SG : rot -10:sc= -0.757 USER MOD Single : A 83 CYS SG : rot 95:sc= 0.107 USER MOD Single : A 85 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.42) USER MOD Single : A 93 SER OG : rot -40:sc= 0.0206 USER MOD Single : A 94 ASN : amide:sc= 0.656 K(o=0.66,f=-2) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 180:sc= -0.409 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.14 X(o=0.14,f=-0.02) USER MOD Single : A 141 SER OG : rot 70:sc= 0.449 USER MOD Single : A 142 GLN : amide:sc= 0.968 K(o=0.97,f=0) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 143:sc= 0.116 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 148:sc= -0.0159 (180deg=-0.231) USER MOD Single : A 155 GLN : amide:sc= 0.403 X(o=0.4,f=0) USER MOD Single : A 161 ASN : amide:sc= 0.795 K(o=0.79,f=-0.0023) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 11.658 13.753 -6.596 1.00 0.00 N ATOM 200 CA GLU A 14 11.175 12.988 -5.433 1.00 0.00 C ATOM 201 C GLU A 14 10.613 13.924 -4.342 1.00 0.00 C ATOM 202 O GLU A 14 11.248 14.913 -3.965 1.00 0.00 O ATOM 203 CB GLU A 14 12.271 12.057 -4.879 1.00 0.00 C ATOM 204 CG GLU A 14 13.597 12.739 -4.494 1.00 0.00 C ATOM 205 CD GLU A 14 14.550 11.741 -3.821 1.00 0.00 C ATOM 206 OE1 GLU A 14 15.273 11.005 -4.540 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.597 11.691 -2.565 1.00 0.00 O ATOM 0 HA GLU A 14 10.355 12.354 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.878 11.547 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 14 12.481 11.290 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 14 14.069 13.155 -5.384 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.400 13.572 -3.819 1.00 0.00 H new ATOM 214 N ARG A 15 9.417 13.609 -3.827 1.00 0.00 N ATOM 215 CA ARG A 15 8.751 14.267 -2.685 1.00 0.00 C ATOM 216 C ARG A 15 7.948 13.237 -1.891 1.00 0.00 C ATOM 217 O ARG A 15 7.303 12.379 -2.489 1.00 0.00 O ATOM 218 CB ARG A 15 7.815 15.386 -3.187 1.00 0.00 C ATOM 219 CG ARG A 15 8.535 16.709 -3.479 1.00 0.00 C ATOM 220 CD ARG A 15 7.530 17.773 -3.936 1.00 0.00 C ATOM 221 NE ARG A 15 8.194 19.077 -4.134 1.00 0.00 N ATOM 222 CZ ARG A 15 7.940 19.987 -5.058 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.014 19.827 -5.961 1.00 0.00 N ATOM 224 NH2 ARG A 15 8.623 21.097 -5.090 1.00 0.00 N ATOM 0 H ARG A 15 8.855 12.850 -4.213 1.00 0.00 H new ATOM 0 HA ARG A 15 9.511 14.707 -2.039 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.313 15.048 -4.094 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.040 15.561 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.057 17.052 -2.585 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.290 16.557 -4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.057 17.457 -4.866 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.738 17.873 -3.194 1.00 0.00 H new ATOM 0 HE ARG A 15 8.941 19.303 -3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.454 18.975 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.849 20.554 -6.657 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.356 21.265 -4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.425 21.797 -5.804 1.00 0.00 H new ATOM 238 N MET A 16 7.950 13.340 -0.559 1.00 0.00 N ATOM 239 CA MET A 16 7.289 12.392 0.356 1.00 0.00 C ATOM 240 C MET A 16 5.809 12.138 0.020 1.00 0.00 C ATOM 241 O MET A 16 5.391 10.992 -0.135 1.00 0.00 O ATOM 242 CB MET A 16 7.479 12.828 1.823 1.00 0.00 C ATOM 243 CG MET A 16 7.084 14.281 2.139 1.00 0.00 C ATOM 244 SD MET A 16 7.286 14.761 3.878 1.00 0.00 S ATOM 245 CE MET A 16 5.850 13.931 4.618 1.00 0.00 C ATOM 0 H MET A 16 8.421 14.101 -0.071 1.00 0.00 H new ATOM 0 HA MET A 16 7.782 11.430 0.214 1.00 0.00 H new ATOM 0 HB2 MET A 16 6.894 12.164 2.460 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.526 12.688 2.093 1.00 0.00 H new ATOM 0 HG2 MET A 16 7.683 14.949 1.520 1.00 0.00 H new ATOM 0 HG3 MET A 16 6.043 14.430 1.854 1.00 0.00 H new ATOM 0 HE1 MET A 16 5.410 14.575 5.380 1.00 0.00 H new ATOM 0 HE2 MET A 16 5.110 13.726 3.845 1.00 0.00 H new ATOM 0 HE3 MET A 16 6.167 12.993 5.074 1.00 0.00 H new ATOM 255 N ASP A 17 5.013 13.193 -0.158 1.00 0.00 N ATOM 256 CA ASP A 17 3.595 13.096 -0.519 1.00 0.00 C ATOM 257 C ASP A 17 3.359 12.429 -1.885 1.00 0.00 C ATOM 258 O ASP A 17 2.396 11.676 -2.050 1.00 0.00 O ATOM 259 CB ASP A 17 2.961 14.491 -0.479 1.00 0.00 C ATOM 260 CG ASP A 17 3.639 15.496 -1.426 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.747 15.973 -1.090 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.070 15.798 -2.501 1.00 0.00 O ATOM 0 H ASP A 17 5.339 14.154 -0.054 1.00 0.00 H new ATOM 0 HA ASP A 17 3.118 12.448 0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.906 14.410 -0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.008 14.875 0.540 1.00 0.00 H new ATOM 267 N LYS A 18 4.270 12.640 -2.845 1.00 0.00 N ATOM 268 CA LYS A 18 4.225 12.044 -4.189 1.00 0.00 C ATOM 269 C LYS A 18 4.286 10.515 -4.137 1.00 0.00 C ATOM 270 O LYS A 18 3.633 9.872 -4.949 1.00 0.00 O ATOM 271 CB LYS A 18 5.355 12.629 -5.063 1.00 0.00 C ATOM 272 CG LYS A 18 4.911 13.242 -6.403 1.00 0.00 C ATOM 273 CD LYS A 18 4.494 12.238 -7.496 1.00 0.00 C ATOM 274 CE LYS A 18 3.033 11.766 -7.434 1.00 0.00 C ATOM 275 NZ LYS A 18 2.063 12.844 -7.762 1.00 0.00 N ATOM 0 H LYS A 18 5.079 13.245 -2.706 1.00 0.00 H new ATOM 0 HA LYS A 18 3.268 12.300 -4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.875 13.395 -4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.078 11.839 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.073 13.913 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.727 13.853 -6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.670 12.694 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.143 11.365 -7.431 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.895 10.936 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.821 11.385 -6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.094 12.499 -7.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.240 13.667 -7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.176 13.121 -8.758 1.00 0.00 H new ATOM 289 N VAL A 19 4.994 9.927 -3.168 1.00 0.00 N ATOM 290 CA VAL A 19 5.084 8.473 -2.949 1.00 0.00 C ATOM 291 C VAL A 19 3.712 7.872 -2.608 1.00 0.00 C ATOM 292 O VAL A 19 3.319 6.848 -3.163 1.00 0.00 O ATOM 293 CB VAL A 19 6.067 8.203 -1.797 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.322 6.719 -1.548 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.441 8.851 -2.024 1.00 0.00 C ATOM 0 H VAL A 19 5.538 10.463 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 19 5.436 8.004 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 19 5.570 8.644 -0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.024 6.604 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.383 6.226 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.741 6.266 -2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.093 8.627 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.883 8.456 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.323 9.931 -2.115 1.00 0.00 H new ATOM 305 N GLY A 20 2.960 8.518 -1.714 1.00 0.00 N ATOM 306 CA GLY A 20 1.637 8.052 -1.283 1.00 0.00 C ATOM 307 C GLY A 20 0.537 8.321 -2.314 1.00 0.00 C ATOM 308 O GLY A 20 -0.325 7.473 -2.541 1.00 0.00 O ATOM 0 H GLY A 20 3.253 9.386 -1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.684 6.982 -1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.374 8.541 -0.345 1.00 0.00 H new ATOM 312 N ASP A 21 0.598 9.469 -2.991 1.00 0.00 N ATOM 313 CA ASP A 21 -0.232 9.798 -4.157 1.00 0.00 C ATOM 314 C ASP A 21 -0.056 8.768 -5.281 1.00 0.00 C ATOM 315 O ASP A 21 -1.017 8.240 -5.842 1.00 0.00 O ATOM 316 CB ASP A 21 0.204 11.178 -4.655 1.00 0.00 C ATOM 317 CG ASP A 21 -0.763 11.775 -5.687 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.884 12.184 -5.310 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.368 11.878 -6.872 1.00 0.00 O ATOM 0 H ASP A 21 1.243 10.218 -2.738 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.283 9.791 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.285 11.856 -3.806 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.197 11.102 -5.097 1.00 0.00 H new ATOM 324 N ALA A 22 1.204 8.448 -5.577 1.00 0.00 N ATOM 325 CA ALA A 22 1.567 7.408 -6.535 1.00 0.00 C ATOM 326 C ALA A 22 0.960 6.042 -6.151 1.00 0.00 C ATOM 327 O ALA A 22 0.323 5.383 -6.977 1.00 0.00 O ATOM 328 CB ALA A 22 3.094 7.350 -6.642 1.00 0.00 C ATOM 0 H ALA A 22 2.009 8.910 -5.153 1.00 0.00 H new ATOM 0 HA ALA A 22 1.152 7.654 -7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.380 6.577 -7.355 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.472 8.314 -6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.519 7.118 -5.665 1.00 0.00 H new ATOM 334 N LEU A 23 1.119 5.635 -4.889 1.00 0.00 N ATOM 335 CA LEU A 23 0.621 4.358 -4.368 1.00 0.00 C ATOM 336 C LEU A 23 -0.892 4.236 -4.553 1.00 0.00 C ATOM 337 O LEU A 23 -1.376 3.246 -5.103 1.00 0.00 O ATOM 338 CB LEU A 23 1.027 4.237 -2.887 1.00 0.00 C ATOM 339 CG LEU A 23 0.491 2.985 -2.173 1.00 0.00 C ATOM 340 CD1 LEU A 23 1.037 1.692 -2.782 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.887 3.064 -0.699 1.00 0.00 C ATOM 0 H LEU A 23 1.606 6.193 -4.188 1.00 0.00 H new ATOM 0 HA LEU A 23 1.067 3.536 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.115 4.238 -2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.675 5.121 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.593 2.962 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.630 0.836 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.747 1.633 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.124 1.685 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.515 2.184 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.973 3.104 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.455 3.960 -0.254 1.00 0.00 H new ATOM 353 N GLU A 24 -1.634 5.252 -4.108 1.00 0.00 N ATOM 354 CA GLU A 24 -3.092 5.272 -4.201 1.00 0.00 C ATOM 355 C GLU A 24 -3.607 5.248 -5.654 1.00 0.00 C ATOM 356 O GLU A 24 -4.709 4.758 -5.892 1.00 0.00 O ATOM 357 CB GLU A 24 -3.662 6.433 -3.356 1.00 0.00 C ATOM 358 CG GLU A 24 -4.038 7.717 -4.112 1.00 0.00 C ATOM 359 CD GLU A 24 -4.418 8.881 -3.174 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.430 8.705 -1.930 1.00 0.00 O ATOM 361 OE2 GLU A 24 -4.765 9.971 -3.683 1.00 0.00 O ATOM 0 H GLU A 24 -1.238 6.085 -3.672 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.471 4.343 -3.774 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.549 6.072 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.928 6.690 -2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.200 8.022 -4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.874 7.507 -4.779 1.00 0.00 H new ATOM 368 N GLU A 25 -2.814 5.701 -6.635 1.00 0.00 N ATOM 369 CA GLU A 25 -3.217 5.680 -8.048 1.00 0.00 C ATOM 370 C GLU A 25 -3.124 4.260 -8.624 1.00 0.00 C ATOM 371 O GLU A 25 -4.099 3.724 -9.155 1.00 0.00 O ATOM 372 CB GLU A 25 -2.363 6.675 -8.855 1.00 0.00 C ATOM 373 CG GLU A 25 -2.875 6.823 -10.293 1.00 0.00 C ATOM 374 CD GLU A 25 -2.047 7.860 -11.074 1.00 0.00 C ATOM 375 OE1 GLU A 25 -2.347 9.076 -10.987 1.00 0.00 O ATOM 376 OE2 GLU A 25 -1.099 7.464 -11.795 1.00 0.00 O ATOM 0 H GLU A 25 -1.884 6.089 -6.474 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.259 5.990 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.374 7.647 -8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.327 6.337 -8.870 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.827 5.859 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.922 7.125 -10.280 1.00 0.00 H new ATOM 383 N VAL A 26 -1.955 3.622 -8.492 1.00 0.00 N ATOM 384 CA VAL A 26 -1.726 2.251 -8.979 1.00 0.00 C ATOM 385 C VAL A 26 -2.712 1.267 -8.342 1.00 0.00 C ATOM 386 O VAL A 26 -3.347 0.466 -9.029 1.00 0.00 O ATOM 387 CB VAL A 26 -0.279 1.806 -8.708 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.054 0.398 -9.264 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.734 2.759 -9.357 1.00 0.00 C ATOM 0 H VAL A 26 -1.139 4.040 -8.045 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.891 2.252 -10.056 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.129 1.817 -7.628 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.973 0.089 -9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.740 -0.298 -8.781 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.234 0.398 -10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.746 2.414 -9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.576 2.779 -10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.601 3.762 -8.952 1.00 0.00 H new ATOM 399 N LEU A 27 -2.879 1.354 -7.021 1.00 0.00 N ATOM 400 CA LEU A 27 -3.827 0.549 -6.256 1.00 0.00 C ATOM 401 C LEU A 27 -5.285 0.757 -6.723 1.00 0.00 C ATOM 402 O LEU A 27 -6.027 -0.219 -6.821 1.00 0.00 O ATOM 403 CB LEU A 27 -3.605 0.859 -4.764 1.00 0.00 C ATOM 404 CG LEU A 27 -4.107 -0.158 -3.722 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.624 -0.330 -3.647 1.00 0.00 C ATOM 406 CD2 LEU A 27 -3.437 -1.516 -3.937 1.00 0.00 C ATOM 0 H LEU A 27 -2.345 2.002 -6.442 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.647 -0.512 -6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.534 0.993 -4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.080 1.816 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.821 0.268 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.869 -1.068 -2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.086 0.624 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.000 -0.669 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.802 -2.224 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.674 -1.885 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.357 -1.409 -3.836 1.00 0.00 H new ATOM 418 N SER A 28 -5.699 1.976 -7.097 1.00 0.00 N ATOM 419 CA SER A 28 -7.049 2.191 -7.658 1.00 0.00 C ATOM 420 C SER A 28 -7.274 1.437 -8.976 1.00 0.00 C ATOM 421 O SER A 28 -8.355 0.876 -9.180 1.00 0.00 O ATOM 422 CB SER A 28 -7.416 3.678 -7.778 1.00 0.00 C ATOM 423 OG SER A 28 -7.170 4.227 -9.059 1.00 0.00 O ATOM 0 H SER A 28 -5.131 2.820 -7.025 1.00 0.00 H new ATOM 0 HA SER A 28 -7.738 1.759 -6.932 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.472 3.802 -7.537 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.851 4.243 -7.037 1.00 0.00 H new ATOM 0 HG SER A 28 -6.218 4.141 -9.275 1.00 0.00 H new ATOM 429 N LYS A 29 -6.249 1.304 -9.837 1.00 0.00 N ATOM 430 CA LYS A 29 -6.298 0.430 -11.025 1.00 0.00 C ATOM 431 C LYS A 29 -6.380 -1.055 -10.652 1.00 0.00 C ATOM 432 O LYS A 29 -7.123 -1.806 -11.288 1.00 0.00 O ATOM 433 CB LYS A 29 -5.088 0.669 -11.948 1.00 0.00 C ATOM 434 CG LYS A 29 -4.813 2.130 -12.340 1.00 0.00 C ATOM 435 CD LYS A 29 -6.006 2.829 -13.012 1.00 0.00 C ATOM 436 CE LYS A 29 -5.678 4.275 -13.405 1.00 0.00 C ATOM 437 NZ LYS A 29 -4.715 4.358 -14.537 1.00 0.00 N ATOM 0 H LYS A 29 -5.364 1.799 -9.730 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.210 0.694 -11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.199 0.272 -11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.233 0.091 -12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.533 2.689 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.959 2.160 -13.016 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.300 2.270 -13.900 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.859 2.822 -12.334 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.599 4.791 -13.678 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.264 4.797 -12.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.541 5.356 -14.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.819 3.906 -14.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.111 3.870 -15.366 1.00 0.00 H new ATOM 451 N ALA A 30 -5.642 -1.494 -9.630 1.00 0.00 N ATOM 452 CA ALA A 30 -5.684 -2.871 -9.125 1.00 0.00 C ATOM 453 C ALA A 30 -7.078 -3.240 -8.577 1.00 0.00 C ATOM 454 O ALA A 30 -7.588 -4.328 -8.849 1.00 0.00 O ATOM 455 CB ALA A 30 -4.583 -3.061 -8.073 1.00 0.00 C ATOM 0 H ALA A 30 -4.990 -0.897 -9.122 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.497 -3.555 -9.953 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.612 -4.083 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.610 -2.869 -8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.743 -2.366 -7.249 1.00 0.00 H new ATOM 461 N LEU A 31 -7.713 -2.312 -7.861 1.00 0.00 N ATOM 462 CA LEU A 31 -9.099 -2.407 -7.398 1.00 0.00 C ATOM 463 C LEU A 31 -10.099 -2.428 -8.558 1.00 0.00 C ATOM 464 O LEU A 31 -10.984 -3.283 -8.582 1.00 0.00 O ATOM 465 CB LEU A 31 -9.350 -1.253 -6.412 1.00 0.00 C ATOM 466 CG LEU A 31 -10.744 -1.288 -5.766 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.952 -2.527 -4.891 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.919 -0.042 -4.899 1.00 0.00 C ATOM 0 H LEU A 31 -7.261 -1.443 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.254 -3.356 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.594 -1.286 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.225 -0.305 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.479 -1.320 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.952 -2.503 -4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.841 -3.425 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.211 -2.536 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.905 -0.057 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.154 -0.028 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.823 0.849 -5.519 1.00 0.00 H new ATOM 480 N SER A 32 -9.929 -1.554 -9.564 1.00 0.00 N ATOM 481 CA SER A 32 -10.736 -1.515 -10.794 1.00 0.00 C ATOM 482 C SER A 32 -10.833 -2.875 -11.513 1.00 0.00 C ATOM 483 O SER A 32 -11.877 -3.191 -12.079 1.00 0.00 O ATOM 484 CB SER A 32 -10.198 -0.480 -11.786 1.00 0.00 C ATOM 485 OG SER A 32 -10.183 0.809 -11.206 1.00 0.00 O ATOM 0 H SER A 32 -9.206 -0.835 -9.543 1.00 0.00 H new ATOM 0 HA SER A 32 -11.736 -1.237 -10.461 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.190 -0.756 -12.096 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.817 -0.473 -12.683 1.00 0.00 H new ATOM 0 HG SER A 32 -9.494 0.846 -10.510 1.00 0.00 H new ATOM 491 N GLN A 33 -9.770 -3.676 -11.451 1.00 0.00 N ATOM 492 CA GLN A 33 -9.665 -5.009 -12.052 1.00 0.00 C ATOM 493 C GLN A 33 -9.665 -6.172 -11.045 1.00 0.00 C ATOM 494 O GLN A 33 -9.522 -7.335 -11.432 1.00 0.00 O ATOM 495 CB GLN A 33 -8.444 -4.977 -12.973 1.00 0.00 C ATOM 496 CG GLN A 33 -7.092 -5.056 -12.253 1.00 0.00 C ATOM 497 CD GLN A 33 -5.953 -4.638 -13.174 1.00 0.00 C ATOM 498 OE1 GLN A 33 -5.275 -5.451 -13.787 1.00 0.00 O ATOM 499 NE2 GLN A 33 -5.712 -3.350 -13.313 1.00 0.00 N ATOM 0 H GLN A 33 -8.919 -3.403 -10.959 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.566 -5.225 -12.626 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.515 -5.808 -13.675 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.474 -4.059 -13.560 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.107 -4.412 -11.374 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.924 -6.074 -11.900 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.274 -2.668 -12.804 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.963 -3.035 -13.930 1.00 0.00 H new ATOM 508 N ARG A 34 -9.872 -5.873 -9.750 1.00 0.00 N ATOM 509 CA ARG A 34 -10.063 -6.796 -8.624 1.00 0.00 C ATOM 510 C ARG A 34 -8.921 -7.820 -8.450 1.00 0.00 C ATOM 511 O ARG A 34 -9.168 -9.015 -8.280 1.00 0.00 O ATOM 512 CB ARG A 34 -11.466 -7.445 -8.680 1.00 0.00 C ATOM 513 CG ARG A 34 -12.617 -6.456 -8.941 1.00 0.00 C ATOM 514 CD ARG A 34 -13.978 -7.158 -8.822 1.00 0.00 C ATOM 515 NE ARG A 34 -15.043 -6.368 -9.471 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.776 -6.683 -10.525 1.00 0.00 C ATOM 517 NH1 ARG A 34 -15.700 -7.839 -11.123 1.00 0.00 N ATOM 518 NH2 ARG A 34 -16.613 -5.811 -11.004 1.00 0.00 N ATOM 0 H ARG A 34 -9.913 -4.901 -9.443 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.014 -6.197 -7.714 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.471 -8.203 -9.463 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.652 -7.959 -7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.564 -5.633 -8.228 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.512 -6.023 -9.936 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.923 -8.145 -9.281 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -14.222 -7.308 -7.770 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.239 -5.459 -9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.053 -8.549 -10.780 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.288 -8.033 -11.934 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.700 -4.893 -10.567 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.183 -6.044 -11.817 1.00 0.00 H new ATOM 532 N THR A 35 -7.673 -7.345 -8.463 1.00 0.00 N ATOM 533 CA THR A 35 -6.442 -8.174 -8.323 1.00 0.00 C ATOM 534 C THR A 35 -5.532 -7.781 -7.144 1.00 0.00 C ATOM 535 O THR A 35 -4.416 -8.279 -6.984 1.00 0.00 O ATOM 536 CB THR A 35 -5.699 -8.231 -9.671 1.00 0.00 C ATOM 537 OG1 THR A 35 -4.823 -9.335 -9.726 1.00 0.00 O ATOM 538 CG2 THR A 35 -4.904 -6.962 -9.986 1.00 0.00 C ATOM 0 H THR A 35 -7.470 -6.351 -8.573 1.00 0.00 H new ATOM 0 HA THR A 35 -6.764 -9.181 -8.058 1.00 0.00 H new ATOM 0 HB THR A 35 -6.483 -8.330 -10.422 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.365 -9.432 -8.865 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.407 -7.074 -10.950 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.581 -6.108 -10.023 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.157 -6.799 -9.209 1.00 0.00 H new ATOM 546 N ILE A 36 -6.031 -6.879 -6.303 1.00 0.00 N ATOM 547 CA ILE A 36 -5.438 -6.345 -5.066 1.00 0.00 C ATOM 548 C ILE A 36 -5.721 -7.266 -3.870 1.00 0.00 C ATOM 549 O ILE A 36 -6.817 -7.821 -3.748 1.00 0.00 O ATOM 550 CB ILE A 36 -5.957 -4.895 -4.851 1.00 0.00 C ATOM 551 CG1 ILE A 36 -5.679 -4.268 -3.466 1.00 0.00 C ATOM 552 CG2 ILE A 36 -7.435 -4.689 -5.234 1.00 0.00 C ATOM 553 CD1 ILE A 36 -6.724 -4.498 -2.361 1.00 0.00 C ATOM 0 H ILE A 36 -6.944 -6.461 -6.481 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.352 -6.310 -5.156 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.336 -4.348 -5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.722 -4.650 -3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.563 -3.193 -3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -7.716 -3.652 -5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.574 -4.924 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -8.062 -5.345 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.400 -4.003 -1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.683 -4.087 -2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.830 -5.567 -2.177 1.00 0.00 H new ATOM 565 N THR A 37 -4.752 -7.398 -2.955 1.00 0.00 N ATOM 566 CA THR A 37 -4.932 -7.993 -1.620 1.00 0.00 C ATOM 567 C THR A 37 -5.059 -6.898 -0.563 1.00 0.00 C ATOM 568 O THR A 37 -4.413 -5.856 -0.660 1.00 0.00 O ATOM 569 CB THR A 37 -3.725 -8.889 -1.319 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.937 -10.123 -1.967 1.00 0.00 O ATOM 571 CG2 THR A 37 -3.447 -9.174 0.163 1.00 0.00 C ATOM 0 H THR A 37 -3.796 -7.087 -3.125 1.00 0.00 H new ATOM 0 HA THR A 37 -5.846 -8.586 -1.600 1.00 0.00 H new ATOM 0 HB THR A 37 -2.854 -8.340 -1.676 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.966 -10.841 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.571 -9.817 0.252 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.263 -8.235 0.686 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.309 -9.672 0.606 1.00 0.00 H new ATOM 579 N VAL A 38 -5.838 -7.156 0.490 1.00 0.00 N ATOM 580 CA VAL A 38 -5.972 -6.268 1.654 1.00 0.00 C ATOM 581 C VAL A 38 -5.885 -7.078 2.964 1.00 0.00 C ATOM 582 O VAL A 38 -6.326 -8.227 3.012 1.00 0.00 O ATOM 583 CB VAL A 38 -7.288 -5.461 1.524 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.552 -6.282 1.815 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.302 -4.206 2.396 1.00 0.00 C ATOM 0 H VAL A 38 -6.404 -8.001 0.562 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.149 -5.555 1.685 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.309 -5.169 0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.431 -5.648 1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.614 -7.115 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.509 -6.667 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.248 -3.681 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.187 -4.489 3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.480 -3.551 2.105 1.00 0.00 H new ATOM 595 N GLY A 39 -5.338 -6.482 4.031 1.00 0.00 N ATOM 596 CA GLY A 39 -5.281 -7.069 5.386 1.00 0.00 C ATOM 597 C GLY A 39 -4.115 -8.044 5.637 1.00 0.00 C ATOM 598 O GLY A 39 -3.963 -9.054 4.946 1.00 0.00 O ATOM 0 H GLY A 39 -4.912 -5.557 3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.217 -6.258 6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.218 -7.593 5.576 1.00 0.00 H new ATOM 602 N VAL A 40 -3.301 -7.778 6.675 1.00 0.00 N ATOM 603 CA VAL A 40 -2.081 -8.558 6.991 1.00 0.00 C ATOM 604 C VAL A 40 -2.344 -10.047 7.252 1.00 0.00 C ATOM 605 O VAL A 40 -1.496 -10.890 6.960 1.00 0.00 O ATOM 606 CB VAL A 40 -1.306 -8.008 8.201 1.00 0.00 C ATOM 607 CG1 VAL A 40 -0.689 -6.647 7.907 1.00 0.00 C ATOM 608 CG2 VAL A 40 -2.121 -7.899 9.496 1.00 0.00 C ATOM 0 H VAL A 40 -3.469 -7.011 7.326 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.483 -8.452 6.086 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.530 -8.756 8.368 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.151 -6.294 8.787 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.003 -6.734 7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.477 -5.937 7.655 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.490 -7.502 10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.968 -7.231 9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.485 -8.886 9.781 1.00 0.00 H new ATOM 618 N TYR A 41 -3.523 -10.360 7.783 1.00 0.00 N ATOM 619 CA TYR A 41 -3.945 -11.715 8.162 1.00 0.00 C ATOM 620 C TYR A 41 -4.114 -12.657 6.955 1.00 0.00 C ATOM 621 O TYR A 41 -4.100 -13.880 7.113 1.00 0.00 O ATOM 622 CB TYR A 41 -5.228 -11.583 8.999 1.00 0.00 C ATOM 623 CG TYR A 41 -5.510 -12.773 9.899 1.00 0.00 C ATOM 624 CD1 TYR A 41 -4.910 -12.835 11.172 1.00 0.00 C ATOM 625 CD2 TYR A 41 -6.367 -13.808 9.475 1.00 0.00 C ATOM 626 CE1 TYR A 41 -5.153 -13.935 12.020 1.00 0.00 C ATOM 627 CE2 TYR A 41 -6.614 -14.909 10.320 1.00 0.00 C ATOM 628 CZ TYR A 41 -6.005 -14.978 11.592 1.00 0.00 C ATOM 629 OH TYR A 41 -6.246 -16.047 12.401 1.00 0.00 O ATOM 0 H TYR A 41 -4.238 -9.657 7.969 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.162 -12.188 8.755 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.156 -10.686 9.614 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.074 -11.442 8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.261 -12.036 11.500 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.835 -13.758 8.503 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -4.689 -13.980 12.994 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -7.271 -15.702 9.994 1.00 0.00 H new ATOM 0 HH TYR A 41 -6.855 -16.668 11.949 1.00 0.00 H new ATOM 639 N GLU A 42 -4.215 -12.115 5.729 1.00 0.00 N ATOM 640 CA GLU A 42 -4.322 -12.869 4.473 1.00 0.00 C ATOM 641 C GLU A 42 -3.028 -12.816 3.621 1.00 0.00 C ATOM 642 O GLU A 42 -2.739 -13.749 2.870 1.00 0.00 O ATOM 643 CB GLU A 42 -5.538 -12.340 3.686 1.00 0.00 C ATOM 644 CG GLU A 42 -6.236 -13.449 2.888 1.00 0.00 C ATOM 645 CD GLU A 42 -7.513 -12.924 2.208 1.00 0.00 C ATOM 646 OE1 GLU A 42 -8.572 -12.831 2.879 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.480 -12.620 0.988 1.00 0.00 O ATOM 0 H GLU A 42 -4.224 -11.106 5.583 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.463 -13.922 4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.249 -11.890 4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.214 -11.553 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.554 -13.842 2.134 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.488 -14.276 3.552 1.00 0.00 H new ATOM 654 N ALA A 43 -2.222 -11.763 3.777 1.00 0.00 N ATOM 655 CA ALA A 43 -0.979 -11.525 3.025 1.00 0.00 C ATOM 656 C ALA A 43 0.102 -12.605 3.232 1.00 0.00 C ATOM 657 O ALA A 43 0.839 -12.934 2.300 1.00 0.00 O ATOM 658 CB ALA A 43 -0.452 -10.139 3.413 1.00 0.00 C ATOM 0 H ALA A 43 -2.420 -11.025 4.453 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.216 -11.575 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.471 -9.935 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.196 -9.383 3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.256 -10.111 4.485 1.00 0.00 H new ATOM 664 N ALA A 44 0.188 -13.198 4.432 1.00 0.00 N ATOM 665 CA ALA A 44 1.070 -14.331 4.715 1.00 0.00 C ATOM 666 C ALA A 44 0.720 -15.555 3.841 1.00 0.00 C ATOM 667 O ALA A 44 1.571 -16.074 3.112 1.00 0.00 O ATOM 668 CB ALA A 44 1.001 -14.634 6.220 1.00 0.00 C ATOM 0 H ALA A 44 -0.360 -12.899 5.239 1.00 0.00 H new ATOM 0 HA ALA A 44 2.098 -14.077 4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.652 -15.477 6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.326 -13.759 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.024 -14.882 6.495 1.00 0.00 H new ATOM 674 N LYS A 45 -0.550 -15.991 3.874 1.00 0.00 N ATOM 675 CA LYS A 45 -1.097 -17.071 3.038 1.00 0.00 C ATOM 676 C LYS A 45 -0.881 -16.823 1.546 1.00 0.00 C ATOM 677 O LYS A 45 -0.381 -17.703 0.850 1.00 0.00 O ATOM 678 CB LYS A 45 -2.594 -17.270 3.361 1.00 0.00 C ATOM 679 CG LYS A 45 -2.896 -18.694 3.841 1.00 0.00 C ATOM 680 CD LYS A 45 -2.715 -19.751 2.738 1.00 0.00 C ATOM 681 CE LYS A 45 -3.176 -21.124 3.242 1.00 0.00 C ATOM 682 NZ LYS A 45 -2.984 -22.181 2.214 1.00 0.00 N ATOM 0 H LYS A 45 -1.245 -15.589 4.503 1.00 0.00 H new ATOM 0 HA LYS A 45 -0.553 -17.986 3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.897 -16.557 4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.188 -17.054 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.242 -18.935 4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.920 -18.737 4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -3.288 -19.468 1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -1.668 -19.798 2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.620 -21.387 4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.229 -21.075 3.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -3.307 -23.095 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.535 -21.943 1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.976 -22.245 1.966 1.00 0.00 H new ATOM 696 N LEU A 46 -1.190 -15.615 1.070 1.00 0.00 N ATOM 697 CA LEU A 46 -0.946 -15.173 -0.306 1.00 0.00 C ATOM 698 C LEU A 46 0.491 -15.468 -0.762 1.00 0.00 C ATOM 699 O LEU A 46 0.682 -16.151 -1.765 1.00 0.00 O ATOM 700 CB LEU A 46 -1.268 -13.675 -0.401 1.00 0.00 C ATOM 701 CG LEU A 46 -0.838 -13.018 -1.725 1.00 0.00 C ATOM 702 CD1 LEU A 46 -1.776 -13.387 -2.873 1.00 0.00 C ATOM 703 CD2 LEU A 46 -0.820 -11.515 -1.524 1.00 0.00 C ATOM 0 H LEU A 46 -1.629 -14.897 1.646 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.595 -15.733 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.342 -13.537 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.779 -13.157 0.424 1.00 0.00 H new ATOM 0 HG LEU A 46 0.153 -13.381 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.438 -12.903 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.774 -14.468 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.787 -13.053 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.518 -11.028 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.816 -11.174 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.113 -11.262 -0.734 1.00 0.00 H new ATOM 715 N LEU A 47 1.497 -14.953 -0.047 1.00 0.00 N ATOM 716 CA LEU A 47 2.904 -15.097 -0.440 1.00 0.00 C ATOM 717 C LEU A 47 3.390 -16.562 -0.400 1.00 0.00 C ATOM 718 O LEU A 47 4.290 -16.932 -1.152 1.00 0.00 O ATOM 719 CB LEU A 47 3.773 -14.141 0.410 1.00 0.00 C ATOM 720 CG LEU A 47 4.715 -13.270 -0.446 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.175 -12.039 0.333 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.958 -14.028 -0.917 1.00 0.00 C ATOM 0 H LEU A 47 1.361 -14.427 0.816 1.00 0.00 H new ATOM 0 HA LEU A 47 3.005 -14.808 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.123 -13.494 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.365 -14.725 1.114 1.00 0.00 H new ATOM 0 HG LEU A 47 4.134 -12.976 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.838 -11.440 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.308 -11.443 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.708 -12.354 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.584 -13.365 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.522 -14.376 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.655 -14.883 -1.521 1.00 0.00 H new ATOM 734 N ASN A 48 2.758 -17.424 0.407 1.00 0.00 N ATOM 735 CA ASN A 48 2.983 -18.869 0.393 1.00 0.00 C ATOM 736 C ASN A 48 2.318 -19.599 -0.798 1.00 0.00 C ATOM 737 O ASN A 48 2.788 -20.671 -1.187 1.00 0.00 O ATOM 738 CB ASN A 48 2.490 -19.421 1.744 1.00 0.00 C ATOM 739 CG ASN A 48 3.513 -19.233 2.847 1.00 0.00 C ATOM 740 OD1 ASN A 48 4.355 -20.084 3.103 1.00 0.00 O ATOM 741 ND2 ASN A 48 3.490 -18.116 3.543 1.00 0.00 N ATOM 0 H ASN A 48 2.067 -17.129 1.097 1.00 0.00 H new ATOM 0 HA ASN A 48 4.048 -19.055 0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.562 -18.921 2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.261 -20.482 1.640 1.00 0.00 H new ATOM 0 HD21 ASN A 48 4.170 -17.965 4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.792 -17.401 3.337 1.00 0.00 H new ATOM 748 N VAL A 49 1.251 -19.046 -1.395 1.00 0.00 N ATOM 749 CA VAL A 49 0.475 -19.658 -2.498 1.00 0.00 C ATOM 750 C VAL A 49 0.893 -19.135 -3.882 1.00 0.00 C ATOM 751 O VAL A 49 1.001 -19.927 -4.819 1.00 0.00 O ATOM 752 CB VAL A 49 -1.041 -19.472 -2.259 1.00 0.00 C ATOM 753 CG1 VAL A 49 -1.910 -19.986 -3.416 1.00 0.00 C ATOM 754 CG2 VAL A 49 -1.496 -20.252 -1.015 1.00 0.00 C ATOM 0 H VAL A 49 0.889 -18.133 -1.119 1.00 0.00 H new ATOM 0 HA VAL A 49 0.701 -20.724 -2.497 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.174 -18.396 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.962 -19.824 -3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.655 -19.448 -4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.731 -21.051 -3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.566 -20.107 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.290 -21.313 -1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.955 -19.890 -0.141 1.00 0.00 H new ATOM 764 N ASP A 50 1.173 -17.835 -4.024 1.00 0.00 N ATOM 765 CA ASP A 50 1.520 -17.166 -5.292 1.00 0.00 C ATOM 766 C ASP A 50 2.844 -16.358 -5.211 1.00 0.00 C ATOM 767 O ASP A 50 2.850 -15.143 -5.449 1.00 0.00 O ATOM 768 CB ASP A 50 0.333 -16.296 -5.748 1.00 0.00 C ATOM 769 CG ASP A 50 -0.938 -17.099 -6.063 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.931 -17.887 -7.040 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.967 -16.903 -5.372 1.00 0.00 O ATOM 0 H ASP A 50 1.165 -17.192 -3.232 1.00 0.00 H new ATOM 0 HA ASP A 50 1.707 -17.935 -6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.108 -15.568 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.626 -15.734 -6.635 1.00 0.00 H new ATOM 776 N PRO A 51 3.997 -17.001 -4.908 1.00 0.00 N ATOM 777 CA PRO A 51 5.281 -16.319 -4.700 1.00 0.00 C ATOM 778 C PRO A 51 5.880 -15.675 -5.967 1.00 0.00 C ATOM 779 O PRO A 51 6.694 -14.759 -5.864 1.00 0.00 O ATOM 780 CB PRO A 51 6.222 -17.388 -4.131 1.00 0.00 C ATOM 781 CG PRO A 51 5.656 -18.694 -4.684 1.00 0.00 C ATOM 782 CD PRO A 51 4.153 -18.434 -4.689 1.00 0.00 C ATOM 0 HA PRO A 51 5.136 -15.474 -4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.251 -17.229 -4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.224 -17.381 -3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.033 -18.907 -5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.917 -19.546 -4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.660 -19.005 -5.476 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.701 -18.736 -3.744 1.00 0.00 H new ATOM 790 N ASP A 52 5.489 -16.132 -7.160 1.00 0.00 N ATOM 791 CA ASP A 52 5.904 -15.564 -8.454 1.00 0.00 C ATOM 792 C ASP A 52 5.130 -14.292 -8.845 1.00 0.00 C ATOM 793 O ASP A 52 5.680 -13.383 -9.469 1.00 0.00 O ATOM 794 CB ASP A 52 5.687 -16.623 -9.544 1.00 0.00 C ATOM 795 CG ASP A 52 6.858 -17.615 -9.624 1.00 0.00 C ATOM 796 OD1 ASP A 52 7.955 -17.219 -10.088 1.00 0.00 O ATOM 797 OD2 ASP A 52 6.683 -18.796 -9.241 1.00 0.00 O ATOM 0 H ASP A 52 4.859 -16.928 -7.259 1.00 0.00 H new ATOM 0 HA ASP A 52 6.952 -15.282 -8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.764 -17.167 -9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.563 -16.130 -10.508 1.00 0.00 H new ATOM 802 N ASN A 53 3.837 -14.243 -8.513 1.00 0.00 N ATOM 803 CA ASN A 53 2.914 -13.171 -8.897 1.00 0.00 C ATOM 804 C ASN A 53 3.066 -11.917 -8.026 1.00 0.00 C ATOM 805 O ASN A 53 2.909 -10.802 -8.524 1.00 0.00 O ATOM 806 CB ASN A 53 1.458 -13.665 -8.809 1.00 0.00 C ATOM 807 CG ASN A 53 1.102 -14.752 -9.810 1.00 0.00 C ATOM 808 OD1 ASN A 53 1.726 -15.802 -9.892 1.00 0.00 O ATOM 809 ND2 ASN A 53 0.066 -14.556 -10.596 1.00 0.00 N ATOM 0 H ASN A 53 3.390 -14.969 -7.953 1.00 0.00 H new ATOM 0 HA ASN A 53 3.165 -12.899 -9.922 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.275 -14.041 -7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.790 -12.817 -8.959 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.210 -15.275 -11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.462 -13.685 -10.537 1.00 0.00 H new ATOM 816 N VAL A 54 3.330 -12.067 -6.724 1.00 0.00 N ATOM 817 CA VAL A 54 3.520 -10.923 -5.817 1.00 0.00 C ATOM 818 C VAL A 54 4.609 -9.966 -6.332 1.00 0.00 C ATOM 819 O VAL A 54 5.620 -10.414 -6.877 1.00 0.00 O ATOM 820 CB VAL A 54 3.732 -11.399 -4.364 1.00 0.00 C ATOM 821 CG1 VAL A 54 4.905 -12.379 -4.195 1.00 0.00 C ATOM 822 CG2 VAL A 54 3.852 -10.212 -3.404 1.00 0.00 C ATOM 0 H VAL A 54 3.418 -12.976 -6.269 1.00 0.00 H new ATOM 0 HA VAL A 54 2.605 -10.331 -5.805 1.00 0.00 H new ATOM 0 HB VAL A 54 2.838 -11.966 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.990 -12.668 -3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.728 -13.266 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.830 -11.899 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.001 -10.579 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.701 -9.594 -3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.939 -9.617 -3.445 1.00 0.00 H new ATOM 832 N VAL A 55 4.398 -8.647 -6.197 1.00 0.00 N ATOM 833 CA VAL A 55 5.383 -7.628 -6.616 1.00 0.00 C ATOM 834 C VAL A 55 5.662 -6.553 -5.559 1.00 0.00 C ATOM 835 O VAL A 55 6.818 -6.152 -5.413 1.00 0.00 O ATOM 836 CB VAL A 55 5.051 -7.029 -7.999 1.00 0.00 C ATOM 837 CG1 VAL A 55 3.782 -6.171 -8.041 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.212 -6.196 -8.554 1.00 0.00 C ATOM 0 H VAL A 55 3.546 -8.255 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 55 6.325 -8.166 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 55 4.874 -7.907 -8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.631 -5.794 -9.053 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.924 -6.776 -7.747 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.887 -5.332 -7.353 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.937 -5.793 -9.529 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.431 -5.376 -7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.095 -6.827 -8.658 1.00 0.00 H new ATOM 848 N LEU A 56 4.655 -6.118 -4.785 1.00 0.00 N ATOM 849 CA LEU A 56 4.850 -5.118 -3.717 1.00 0.00 C ATOM 850 C LEU A 56 3.868 -5.265 -2.543 1.00 0.00 C ATOM 851 O LEU A 56 2.651 -5.338 -2.732 1.00 0.00 O ATOM 852 CB LEU A 56 4.834 -3.701 -4.336 1.00 0.00 C ATOM 853 CG LEU A 56 4.718 -2.531 -3.340 1.00 0.00 C ATOM 854 CD1 LEU A 56 5.975 -2.410 -2.480 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.545 -1.206 -4.078 1.00 0.00 C ATOM 0 H LEU A 56 3.693 -6.443 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 56 5.826 -5.297 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.747 -3.569 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.000 -3.641 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 56 3.851 -2.739 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.863 -1.576 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.121 -3.332 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.839 -2.236 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.465 -0.394 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.406 -1.034 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.640 -1.242 -4.684 1.00 0.00 H new ATOM 867 N CYS A 57 4.413 -5.232 -1.323 1.00 0.00 N ATOM 868 CA CYS A 57 3.697 -5.282 -0.043 1.00 0.00 C ATOM 869 C CYS A 57 3.705 -3.912 0.671 1.00 0.00 C ATOM 870 O CYS A 57 4.776 -3.369 0.937 1.00 0.00 O ATOM 871 CB CYS A 57 4.359 -6.360 0.834 1.00 0.00 C ATOM 872 SG CYS A 57 4.487 -7.947 -0.050 1.00 0.00 S ATOM 0 H CYS A 57 5.423 -5.166 -1.194 1.00 0.00 H new ATOM 0 HA CYS A 57 2.652 -5.532 -0.224 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.353 -6.028 1.134 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.779 -6.496 1.747 1.00 0.00 H new ATOM 0 HG CYS A 57 5.733 -8.189 -0.329 1.00 0.00 H new ATOM 878 N LEU A 58 2.535 -3.352 1.002 1.00 0.00 N ATOM 879 CA LEU A 58 2.367 -2.066 1.699 1.00 0.00 C ATOM 880 C LEU A 58 1.549 -2.221 2.987 1.00 0.00 C ATOM 881 O LEU A 58 0.317 -2.260 2.962 1.00 0.00 O ATOM 882 CB LEU A 58 1.739 -1.031 0.736 1.00 0.00 C ATOM 883 CG LEU A 58 2.685 0.090 0.301 1.00 0.00 C ATOM 884 CD1 LEU A 58 3.018 1.036 1.452 1.00 0.00 C ATOM 885 CD2 LEU A 58 3.952 -0.460 -0.330 1.00 0.00 C ATOM 0 H LEU A 58 1.644 -3.798 0.784 1.00 0.00 H new ATOM 0 HA LEU A 58 3.349 -1.703 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.381 -1.551 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.868 -0.587 1.218 1.00 0.00 H new ATOM 0 HG LEU A 58 2.157 0.668 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.692 1.816 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.101 1.491 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.499 0.477 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.599 0.366 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.474 -1.089 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.694 -1.052 -1.208 1.00 0.00 H new ATOM 897 N LEU A 59 2.227 -2.326 4.131 1.00 0.00 N ATOM 898 CA LEU A 59 1.555 -2.539 5.418 1.00 0.00 C ATOM 899 C LEU A 59 1.424 -1.192 6.166 1.00 0.00 C ATOM 900 O LEU A 59 2.309 -0.340 6.078 1.00 0.00 O ATOM 901 CB LEU A 59 2.251 -3.654 6.230 1.00 0.00 C ATOM 902 CG LEU A 59 2.648 -4.988 5.540 1.00 0.00 C ATOM 903 CD1 LEU A 59 1.623 -5.610 4.583 1.00 0.00 C ATOM 904 CD2 LEU A 59 3.957 -4.875 4.772 1.00 0.00 C ATOM 0 H LEU A 59 3.243 -2.267 4.195 1.00 0.00 H new ATOM 0 HA LEU A 59 0.540 -2.902 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.159 -3.226 6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.596 -3.904 7.065 1.00 0.00 H new ATOM 0 HG LEU A 59 2.728 -5.652 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.025 -6.535 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.702 -5.824 5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.413 -4.913 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.191 -5.833 4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.861 -4.112 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.758 -4.599 5.457 1.00 0.00 H new ATOM 916 N ALA A 60 0.313 -0.953 6.868 1.00 0.00 N ATOM 917 CA ALA A 60 -0.078 0.374 7.360 1.00 0.00 C ATOM 918 C ALA A 60 -0.272 0.393 8.892 1.00 0.00 C ATOM 919 O ALA A 60 -1.322 0.018 9.411 1.00 0.00 O ATOM 920 CB ALA A 60 -1.304 0.843 6.560 1.00 0.00 C ATOM 0 H ALA A 60 -0.351 -1.686 7.115 1.00 0.00 H new ATOM 0 HA ALA A 60 0.726 1.091 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.612 1.828 6.910 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.049 0.897 5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.122 0.136 6.700 1.00 0.00 H new ATOM 926 N ALA A 61 0.763 0.780 9.637 1.00 0.00 N ATOM 927 CA ALA A 61 0.782 0.741 11.101 1.00 0.00 C ATOM 928 C ALA A 61 -0.042 1.884 11.734 1.00 0.00 C ATOM 929 O ALA A 61 0.379 3.043 11.753 1.00 0.00 O ATOM 930 CB ALA A 61 2.241 0.726 11.572 1.00 0.00 C ATOM 0 H ALA A 61 1.629 1.137 9.233 1.00 0.00 H new ATOM 0 HA ALA A 61 0.293 -0.172 11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.271 0.697 12.661 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.744 -0.154 11.171 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.747 1.625 11.219 1.00 0.00 H new ATOM 936 N ASP A 62 -1.237 1.560 12.244 1.00 0.00 N ATOM 937 CA ASP A 62 -2.078 2.457 13.052 1.00 0.00 C ATOM 938 C ASP A 62 -1.468 2.747 14.444 1.00 0.00 C ATOM 939 O ASP A 62 -0.560 2.055 14.902 1.00 0.00 O ATOM 940 CB ASP A 62 -3.476 1.822 13.202 1.00 0.00 C ATOM 941 CG ASP A 62 -4.573 2.790 13.668 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.380 4.029 13.609 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.644 2.304 14.111 1.00 0.00 O ATOM 0 H ASP A 62 -1.658 0.642 12.103 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.147 3.415 12.537 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.771 1.394 12.244 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.412 0.998 13.913 1.00 0.00 H new ATOM 948 N GLU A 63 -2.001 3.733 15.168 1.00 0.00 N ATOM 949 CA GLU A 63 -1.545 4.028 16.539 1.00 0.00 C ATOM 950 C GLU A 63 -1.842 2.857 17.494 1.00 0.00 C ATOM 951 O GLU A 63 -1.002 2.485 18.309 1.00 0.00 O ATOM 952 CB GLU A 63 -2.162 5.327 17.074 1.00 0.00 C ATOM 953 CG GLU A 63 -1.282 5.913 18.199 1.00 0.00 C ATOM 954 CD GLU A 63 -2.042 6.854 19.130 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.546 7.920 18.679 1.00 0.00 O ATOM 956 OE2 GLU A 63 -2.127 6.552 20.356 1.00 0.00 O ATOM 0 H GLU A 63 -2.747 4.343 14.834 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.465 4.164 16.492 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.261 6.051 16.265 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.166 5.132 17.452 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.860 5.096 18.784 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.445 6.451 17.754 1.00 0.00 H new ATOM 963 N ASP A 64 -3.014 2.227 17.374 1.00 0.00 N ATOM 964 CA ASP A 64 -3.387 1.065 18.196 1.00 0.00 C ATOM 965 C ASP A 64 -2.540 -0.189 17.913 1.00 0.00 C ATOM 966 O ASP A 64 -2.392 -1.055 18.778 1.00 0.00 O ATOM 967 CB ASP A 64 -4.886 0.789 18.015 1.00 0.00 C ATOM 968 CG ASP A 64 -5.428 -0.202 19.061 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.419 0.132 20.270 1.00 0.00 O ATOM 970 OD2 ASP A 64 -5.911 -1.292 18.673 1.00 0.00 O ATOM 0 H ASP A 64 -3.733 2.505 16.706 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.178 1.313 19.237 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.437 1.727 18.086 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.062 0.391 17.016 1.00 0.00 H new ATOM 975 N ASP A 65 -1.907 -0.270 16.735 1.00 0.00 N ATOM 976 CA ASP A 65 -0.985 -1.357 16.371 1.00 0.00 C ATOM 977 C ASP A 65 0.312 -1.356 17.206 1.00 0.00 C ATOM 978 O ASP A 65 0.890 -2.415 17.453 1.00 0.00 O ATOM 979 CB ASP A 65 -0.735 -1.366 14.849 1.00 0.00 C ATOM 980 CG ASP A 65 0.641 -1.928 14.456 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.619 -1.143 14.409 1.00 0.00 O ATOM 982 OD2 ASP A 65 0.739 -3.143 14.169 1.00 0.00 O ATOM 0 H ASP A 65 -2.022 0.426 15.998 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.469 -2.300 16.626 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.512 -1.958 14.365 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.825 -0.349 14.468 1.00 0.00 H new ATOM 987 N ASP A 66 0.693 -0.209 17.772 1.00 0.00 N ATOM 988 CA ASP A 66 1.778 -0.090 18.764 1.00 0.00 C ATOM 989 C ASP A 66 1.534 -0.949 20.025 1.00 0.00 C ATOM 990 O ASP A 66 2.474 -1.263 20.761 1.00 0.00 O ATOM 991 CB ASP A 66 1.952 1.396 19.124 1.00 0.00 C ATOM 992 CG ASP A 66 3.024 1.673 20.185 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.235 1.517 19.886 1.00 0.00 O ATOM 994 OD2 ASP A 66 2.656 2.104 21.308 1.00 0.00 O ATOM 0 H ASP A 66 0.251 0.684 17.553 1.00 0.00 H new ATOM 0 HA ASP A 66 2.695 -0.477 18.320 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.204 1.949 18.219 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.998 1.785 19.480 1.00 0.00 H new ATOM 999 N ARG A 67 0.280 -1.380 20.252 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.188 -2.181 21.392 1.00 0.00 C ATOM 1001 C ARG A 67 -0.762 -3.553 20.985 1.00 0.00 C ATOM 1002 O ARG A 67 -1.277 -4.273 21.841 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.182 -1.353 22.239 1.00 0.00 C ATOM 1004 CG ARG A 67 -0.632 0.018 22.681 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.041 1.162 21.737 1.00 0.00 C ATOM 1006 NE ARG A 67 -0.120 2.307 21.852 1.00 0.00 N ATOM 1007 CZ ARG A 67 -0.381 3.592 21.666 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -1.580 4.042 21.460 1.00 0.00 N ATOM 1009 NH2 ARG A 67 0.602 4.443 21.687 1.00 0.00 N ATOM 0 H ARG A 67 -0.477 -1.164 19.604 1.00 0.00 H new ATOM 0 HA ARG A 67 0.681 -2.419 22.005 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.095 -1.199 21.664 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.456 -1.927 23.124 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.989 0.239 23.687 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.456 -0.032 22.732 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.050 0.802 20.708 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.056 1.484 21.971 1.00 0.00 H new ATOM 0 HE ARG A 67 0.841 2.081 22.107 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.370 3.397 21.436 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.733 5.041 21.322 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.556 4.117 21.845 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.420 5.437 21.546 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.651 -3.945 19.712 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.153 -5.214 19.161 1.00 0.00 C ATOM 1025 C ASP A 68 0.004 -6.124 18.704 1.00 0.00 C ATOM 1026 O ASP A 68 0.443 -6.093 17.553 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.182 -4.945 18.048 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.982 -6.210 17.687 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.377 -7.292 17.501 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.232 -6.125 17.601 1.00 0.00 O ATOM 0 H ASP A 68 -0.192 -3.367 19.008 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.671 -5.760 19.950 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.868 -4.161 18.370 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.668 -4.575 17.161 1.00 0.00 H new ATOM 1035 N VAL A 69 0.517 -6.945 19.627 1.00 0.00 N ATOM 1036 CA VAL A 69 1.635 -7.865 19.432 1.00 0.00 C ATOM 1037 C VAL A 69 1.451 -8.854 18.271 1.00 0.00 C ATOM 1038 O VAL A 69 2.435 -9.234 17.633 1.00 0.00 O ATOM 1039 CB VAL A 69 1.894 -8.550 20.794 1.00 0.00 C ATOM 1040 CG1 VAL A 69 1.496 -10.021 20.888 1.00 0.00 C ATOM 1041 CG2 VAL A 69 3.335 -8.313 21.205 1.00 0.00 C ATOM 0 H VAL A 69 0.143 -6.985 20.575 1.00 0.00 H new ATOM 0 HA VAL A 69 2.515 -7.305 19.115 1.00 0.00 H new ATOM 0 HB VAL A 69 1.217 -8.077 21.506 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.723 -10.396 21.886 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.428 -10.122 20.697 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.053 -10.597 20.149 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.523 -8.794 22.165 1.00 0.00 H new ATOM 0 HG22 VAL A 69 4.002 -8.733 20.452 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.517 -7.242 21.294 1.00 0.00 H new ATOM 1051 N ALA A 70 0.209 -9.245 17.958 1.00 0.00 N ATOM 1052 CA ALA A 70 -0.108 -10.120 16.831 1.00 0.00 C ATOM 1053 C ALA A 70 0.080 -9.391 15.489 1.00 0.00 C ATOM 1054 O ALA A 70 0.757 -9.893 14.590 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.530 -10.672 16.993 1.00 0.00 C ATOM 0 H ALA A 70 -0.612 -8.957 18.490 1.00 0.00 H new ATOM 0 HA ALA A 70 0.586 -10.961 16.826 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.765 -11.324 16.152 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.597 -11.239 17.922 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.240 -9.846 17.021 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.485 -8.190 15.342 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.326 -7.369 14.135 1.00 0.00 C ATOM 1063 C LEU A 71 1.147 -6.950 13.914 1.00 0.00 C ATOM 1064 O LEU A 71 1.646 -6.996 12.787 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.321 -6.193 14.208 1.00 0.00 C ATOM 1066 CG LEU A 71 -2.050 -5.935 12.876 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -3.356 -5.186 13.121 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.217 -5.121 11.892 1.00 0.00 C ATOM 0 H LEU A 71 -1.068 -7.757 16.058 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.569 -7.950 13.245 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.058 -6.396 14.985 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.786 -5.290 14.504 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.237 -6.917 12.441 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.859 -5.011 12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.000 -5.780 13.769 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.143 -4.230 13.600 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.783 -4.972 10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.977 -4.153 12.332 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.294 -5.656 11.667 1.00 0.00 H new ATOM 1080 N GLN A 72 1.884 -6.682 14.998 1.00 0.00 N ATOM 1081 CA GLN A 72 3.333 -6.434 14.998 1.00 0.00 C ATOM 1082 C GLN A 72 4.142 -7.623 14.433 1.00 0.00 C ATOM 1083 O GLN A 72 4.950 -7.436 13.517 1.00 0.00 O ATOM 1084 CB GLN A 72 3.787 -6.079 16.424 1.00 0.00 C ATOM 1085 CG GLN A 72 3.212 -4.742 16.935 1.00 0.00 C ATOM 1086 CD GLN A 72 4.205 -3.589 16.813 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.781 -3.319 15.766 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.485 -2.877 17.891 1.00 0.00 N ATOM 0 H GLN A 72 1.476 -6.630 15.931 1.00 0.00 H new ATOM 0 HA GLN A 72 3.531 -5.594 14.332 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.487 -6.878 17.102 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.876 -6.031 16.449 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.310 -4.500 16.373 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.917 -4.853 17.978 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.018 -3.083 18.774 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.168 -2.121 17.840 1.00 0.00 H new ATOM 1097 N ILE A 73 3.930 -8.856 14.926 1.00 0.00 N ATOM 1098 CA ILE A 73 4.598 -10.034 14.340 1.00 0.00 C ATOM 1099 C ILE A 73 4.131 -10.319 12.903 1.00 0.00 C ATOM 1100 O ILE A 73 4.952 -10.709 12.080 1.00 0.00 O ATOM 1101 CB ILE A 73 4.573 -11.281 15.254 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.549 -12.356 14.720 1.00 0.00 C ATOM 1103 CG2 ILE A 73 3.167 -11.866 15.439 1.00 0.00 C ATOM 1104 CD1 ILE A 73 5.848 -13.485 15.715 1.00 0.00 C ATOM 0 H ILE A 73 3.314 -9.062 15.713 1.00 0.00 H new ATOM 0 HA ILE A 73 5.653 -9.770 14.267 1.00 0.00 H new ATOM 0 HB ILE A 73 4.899 -10.954 16.241 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.132 -12.789 13.811 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.486 -11.874 14.443 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.219 -12.738 16.090 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.517 -11.115 15.889 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.765 -12.160 14.470 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.540 -14.195 15.262 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.296 -13.067 16.616 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.921 -13.996 15.975 1.00 0.00 H new ATOM 1116 N HIS A 74 2.869 -10.039 12.537 1.00 0.00 N ATOM 1117 CA HIS A 74 2.425 -10.100 11.132 1.00 0.00 C ATOM 1118 C HIS A 74 3.253 -9.202 10.202 1.00 0.00 C ATOM 1119 O HIS A 74 3.617 -9.653 9.114 1.00 0.00 O ATOM 1120 CB HIS A 74 0.915 -9.839 10.989 1.00 0.00 C ATOM 1121 CG HIS A 74 0.056 -11.058 11.225 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.012 -12.184 10.417 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -0.836 -11.236 12.245 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.873 -13.043 10.964 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.396 -12.490 12.078 1.00 0.00 N ATOM 0 H HIS A 74 2.137 -9.768 13.194 1.00 0.00 H new ATOM 0 HA HIS A 74 2.606 -11.124 10.805 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.623 -9.060 11.693 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.716 -9.455 9.988 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.061 -10.531 13.032 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.123 -14.018 10.572 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.086 -12.922 12.692 1.00 0.00 H new ATOM 1134 N PHE A 75 3.601 -7.980 10.621 1.00 0.00 N ATOM 1135 CA PHE A 75 4.500 -7.091 9.869 1.00 0.00 C ATOM 1136 C PHE A 75 5.896 -7.714 9.684 1.00 0.00 C ATOM 1137 O PHE A 75 6.359 -7.828 8.549 1.00 0.00 O ATOM 1138 CB PHE A 75 4.596 -5.699 10.522 1.00 0.00 C ATOM 1139 CG PHE A 75 3.521 -4.688 10.142 1.00 0.00 C ATOM 1140 CD1 PHE A 75 2.174 -5.069 9.989 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.868 -3.335 9.963 1.00 0.00 C ATOM 1142 CE1 PHE A 75 1.184 -4.114 9.695 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.883 -2.383 9.649 1.00 0.00 C ATOM 1144 CZ PHE A 75 1.538 -2.767 9.541 1.00 0.00 C ATOM 0 H PHE A 75 3.266 -7.576 11.496 1.00 0.00 H new ATOM 0 HA PHE A 75 4.065 -6.963 8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.574 -5.829 11.604 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.567 -5.272 10.272 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.898 -6.107 10.099 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.898 -3.027 10.068 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.153 -4.418 9.588 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.163 -1.352 9.490 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.778 -2.027 9.340 1.00 0.00 H new ATOM 1154 N THR A 76 6.574 -8.143 10.758 1.00 0.00 N ATOM 1155 CA THR A 76 7.926 -8.744 10.620 1.00 0.00 C ATOM 1156 C THR A 76 7.931 -10.086 9.875 1.00 0.00 C ATOM 1157 O THR A 76 8.870 -10.377 9.132 1.00 0.00 O ATOM 1158 CB THR A 76 8.657 -8.893 11.964 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.868 -9.563 12.919 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.042 -7.536 12.553 1.00 0.00 C ATOM 0 H THR A 76 6.226 -8.091 11.715 1.00 0.00 H new ATOM 0 HA THR A 76 8.472 -8.025 10.009 1.00 0.00 H new ATOM 0 HB THR A 76 9.553 -9.475 11.748 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.037 -9.870 12.500 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.556 -7.684 13.502 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.702 -7.013 11.861 1.00 0.00 H new ATOM 0 HG23 THR A 76 8.143 -6.942 12.716 1.00 0.00 H new ATOM 1168 N LEU A 77 6.866 -10.887 9.995 1.00 0.00 N ATOM 1169 CA LEU A 77 6.659 -12.147 9.281 1.00 0.00 C ATOM 1170 C LEU A 77 6.576 -11.950 7.755 1.00 0.00 C ATOM 1171 O LEU A 77 7.390 -12.504 7.015 1.00 0.00 O ATOM 1172 CB LEU A 77 5.389 -12.824 9.826 1.00 0.00 C ATOM 1173 CG LEU A 77 5.096 -14.176 9.159 1.00 0.00 C ATOM 1174 CD1 LEU A 77 6.070 -15.246 9.658 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.671 -14.621 9.488 1.00 0.00 C ATOM 0 H LEU A 77 6.092 -10.663 10.621 1.00 0.00 H new ATOM 0 HA LEU A 77 7.522 -12.790 9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.495 -12.971 10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.538 -12.160 9.677 1.00 0.00 H new ATOM 0 HG LEU A 77 5.212 -14.055 8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.846 -16.196 9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.091 -14.949 9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.968 -15.356 10.738 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.470 -15.581 9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.562 -14.722 10.568 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.964 -13.878 9.120 1.00 0.00 H new ATOM 1187 N ILE A 78 5.597 -11.175 7.275 1.00 0.00 N ATOM 1188 CA ILE A 78 5.412 -10.934 5.830 1.00 0.00 C ATOM 1189 C ILE A 78 6.656 -10.270 5.217 1.00 0.00 C ATOM 1190 O ILE A 78 7.020 -10.557 4.077 1.00 0.00 O ATOM 1191 CB ILE A 78 4.088 -10.167 5.589 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.455 -10.423 4.201 1.00 0.00 C ATOM 1193 CG2 ILE A 78 4.169 -8.668 5.922 1.00 0.00 C ATOM 1194 CD1 ILE A 78 3.946 -9.567 3.027 1.00 0.00 C ATOM 0 H ILE A 78 4.915 -10.699 7.866 1.00 0.00 H new ATOM 0 HA ILE A 78 5.313 -11.883 5.303 1.00 0.00 H new ATOM 0 HB ILE A 78 3.400 -10.601 6.314 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.619 -11.470 3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.378 -10.282 4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.204 -8.199 5.728 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.428 -8.542 6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.932 -8.198 5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.416 -9.856 2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.756 -8.515 3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.016 -9.721 2.887 1.00 0.00 H new ATOM 1206 N GLN A 79 7.382 -9.479 6.019 1.00 0.00 N ATOM 1207 CA GLN A 79 8.659 -8.860 5.650 1.00 0.00 C ATOM 1208 C GLN A 79 9.766 -9.895 5.380 1.00 0.00 C ATOM 1209 O GLN A 79 10.532 -9.729 4.433 1.00 0.00 O ATOM 1210 CB GLN A 79 9.059 -7.826 6.717 1.00 0.00 C ATOM 1211 CG GLN A 79 10.271 -6.963 6.334 1.00 0.00 C ATOM 1212 CD GLN A 79 10.508 -5.847 7.353 1.00 0.00 C ATOM 1213 OE1 GLN A 79 9.689 -4.960 7.561 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.634 -5.839 8.034 1.00 0.00 N ATOM 0 H GLN A 79 7.088 -9.247 6.968 1.00 0.00 H new ATOM 0 HA GLN A 79 8.526 -8.339 4.702 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.208 -7.173 6.911 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.278 -8.348 7.648 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.160 -7.591 6.267 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.112 -6.528 5.347 1.00 0.00 H new ATOM 0 HE21 GLN A 79 12.330 -6.568 7.877 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.811 -5.104 8.719 1.00 0.00 H new ATOM 1223 N ALA A 80 9.833 -10.995 6.143 1.00 0.00 N ATOM 1224 CA ALA A 80 10.702 -12.136 5.831 1.00 0.00 C ATOM 1225 C ALA A 80 10.329 -12.780 4.479 1.00 0.00 C ATOM 1226 O ALA A 80 11.194 -13.069 3.644 1.00 0.00 O ATOM 1227 CB ALA A 80 10.620 -13.167 6.971 1.00 0.00 C ATOM 0 H ALA A 80 9.285 -11.118 6.995 1.00 0.00 H new ATOM 0 HA ALA A 80 11.728 -11.778 5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.265 -14.015 6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.946 -12.705 7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.591 -13.511 7.077 1.00 0.00 H new ATOM 1233 N PHE A 81 9.029 -12.993 4.262 1.00 0.00 N ATOM 1234 CA PHE A 81 8.518 -13.682 3.073 1.00 0.00 C ATOM 1235 C PHE A 81 8.815 -12.902 1.789 1.00 0.00 C ATOM 1236 O PHE A 81 9.396 -13.464 0.861 1.00 0.00 O ATOM 1237 CB PHE A 81 7.021 -13.996 3.227 1.00 0.00 C ATOM 1238 CG PHE A 81 6.593 -14.890 4.381 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.536 -15.532 5.207 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.221 -15.109 4.606 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.120 -16.344 6.272 1.00 0.00 C ATOM 1242 CE2 PHE A 81 4.801 -15.959 5.644 1.00 0.00 C ATOM 1243 CZ PHE A 81 5.750 -16.581 6.474 1.00 0.00 C ATOM 0 H PHE A 81 8.299 -12.692 4.907 1.00 0.00 H new ATOM 0 HA PHE A 81 9.046 -14.631 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.490 -13.049 3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.680 -14.460 2.301 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.591 -15.397 5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.488 -14.622 3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.850 -16.785 6.934 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.747 -16.134 5.804 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.426 -17.240 7.266 1.00 0.00 H new ATOM 1253 N CYS A 82 8.495 -11.603 1.723 1.00 0.00 N ATOM 1254 CA CYS A 82 8.852 -10.784 0.566 1.00 0.00 C ATOM 1255 C CYS A 82 10.376 -10.634 0.378 1.00 0.00 C ATOM 1256 O CYS A 82 10.839 -10.613 -0.762 1.00 0.00 O ATOM 1257 CB CYS A 82 8.154 -9.424 0.636 1.00 0.00 C ATOM 1258 SG CYS A 82 8.703 -8.465 2.062 1.00 0.00 S ATOM 0 H CYS A 82 7.992 -11.102 2.455 1.00 0.00 H new ATOM 0 HA CYS A 82 8.496 -11.311 -0.319 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.354 -8.865 -0.278 1.00 0.00 H new ATOM 0 HB3 CYS A 82 7.075 -9.571 0.690 1.00 0.00 H new ATOM 0 HG CYS A 82 9.414 -9.221 2.846 1.00 0.00 H new ATOM 1264 N CYS A 83 11.161 -10.599 1.464 1.00 0.00 N ATOM 1265 CA CYS A 83 12.629 -10.560 1.417 1.00 0.00 C ATOM 1266 C CYS A 83 13.274 -11.758 0.699 1.00 0.00 C ATOM 1267 O CYS A 83 14.375 -11.616 0.164 1.00 0.00 O ATOM 1268 CB CYS A 83 13.194 -10.486 2.838 1.00 0.00 C ATOM 1269 SG CYS A 83 13.329 -8.758 3.380 1.00 0.00 S ATOM 0 H CYS A 83 10.788 -10.597 2.413 1.00 0.00 H new ATOM 0 HA CYS A 83 12.877 -9.671 0.837 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.549 -11.038 3.521 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.174 -10.961 2.871 1.00 0.00 H new ATOM 0 HG CYS A 83 12.264 -8.429 4.050 1.00 0.00 H new ATOM 1275 N GLU A 84 12.620 -12.925 0.683 1.00 0.00 N ATOM 1276 CA GLU A 84 13.073 -14.090 -0.105 1.00 0.00 C ATOM 1277 C GLU A 84 13.381 -13.740 -1.575 1.00 0.00 C ATOM 1278 O GLU A 84 14.495 -13.988 -2.048 1.00 0.00 O ATOM 1279 CB GLU A 84 12.050 -15.240 -0.043 1.00 0.00 C ATOM 1280 CG GLU A 84 12.433 -16.395 -0.983 1.00 0.00 C ATOM 1281 CD GLU A 84 11.541 -17.629 -0.747 1.00 0.00 C ATOM 1282 OE1 GLU A 84 11.882 -18.468 0.124 1.00 0.00 O ATOM 1283 OE2 GLU A 84 10.507 -17.785 -1.440 1.00 0.00 O ATOM 0 H GLU A 84 11.764 -13.094 1.212 1.00 0.00 H new ATOM 0 HA GLU A 84 14.006 -14.415 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.981 -15.611 0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.063 -14.864 -0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.340 -16.069 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.478 -16.663 -0.826 1.00 0.00 H new ATOM 1290 N ASN A 85 12.391 -13.214 -2.305 1.00 0.00 N ATOM 1291 CA ASN A 85 12.466 -12.977 -3.747 1.00 0.00 C ATOM 1292 C ASN A 85 12.529 -11.474 -4.086 1.00 0.00 C ATOM 1293 O ASN A 85 12.640 -10.598 -3.228 1.00 0.00 O ATOM 1294 CB ASN A 85 11.289 -13.718 -4.424 1.00 0.00 C ATOM 1295 CG ASN A 85 11.482 -15.223 -4.511 1.00 0.00 C ATOM 1296 OD1 ASN A 85 12.548 -15.730 -4.834 1.00 0.00 O ATOM 1297 ND2 ASN A 85 10.446 -15.990 -4.259 1.00 0.00 N ATOM 0 H ASN A 85 11.497 -12.936 -1.899 1.00 0.00 H new ATOM 0 HA ASN A 85 13.398 -13.380 -4.143 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.374 -13.510 -3.870 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.151 -13.320 -5.429 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.532 -17.004 -4.333 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.556 -15.572 -3.989 1.00 0.00 H new ATOM 1304 N ASP A 86 12.501 -11.175 -5.379 1.00 0.00 N ATOM 1305 CA ASP A 86 12.387 -9.856 -5.989 1.00 0.00 C ATOM 1306 C ASP A 86 10.982 -9.224 -5.801 1.00 0.00 C ATOM 1307 O ASP A 86 10.220 -9.039 -6.751 1.00 0.00 O ATOM 1308 CB ASP A 86 12.826 -9.989 -7.458 1.00 0.00 C ATOM 1309 CG ASP A 86 11.998 -10.968 -8.320 1.00 0.00 C ATOM 1310 OD1 ASP A 86 11.892 -12.164 -7.951 1.00 0.00 O ATOM 1311 OD2 ASP A 86 11.527 -10.566 -9.411 1.00 0.00 O ATOM 0 H ASP A 86 12.562 -11.908 -6.085 1.00 0.00 H new ATOM 0 HA ASP A 86 13.044 -9.147 -5.485 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.785 -9.003 -7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.868 -10.308 -7.479 1.00 0.00 H new ATOM 1316 N ILE A 87 10.644 -8.889 -4.549 1.00 0.00 N ATOM 1317 CA ILE A 87 9.389 -8.308 -4.066 1.00 0.00 C ATOM 1318 C ILE A 87 9.743 -7.217 -3.057 1.00 0.00 C ATOM 1319 O ILE A 87 10.081 -7.466 -1.897 1.00 0.00 O ATOM 1320 CB ILE A 87 8.418 -9.355 -3.472 1.00 0.00 C ATOM 1321 CG1 ILE A 87 7.831 -10.246 -4.585 1.00 0.00 C ATOM 1322 CG2 ILE A 87 7.217 -8.687 -2.768 1.00 0.00 C ATOM 1323 CD1 ILE A 87 8.553 -11.576 -4.772 1.00 0.00 C ATOM 0 H ILE A 87 11.302 -9.031 -3.782 1.00 0.00 H new ATOM 0 HA ILE A 87 8.845 -7.884 -4.910 1.00 0.00 H new ATOM 0 HB ILE A 87 9.000 -9.938 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 87 6.783 -10.444 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.858 -9.696 -5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.558 -9.456 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.577 -8.054 -1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.667 -8.078 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.076 -12.140 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.596 -11.391 -5.030 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.504 -12.150 -3.846 1.00 0.00 H new ATOM 1335 N ASN A 88 9.698 -5.988 -3.549 1.00 0.00 N ATOM 1336 CA ASN A 88 9.752 -4.766 -2.751 1.00 0.00 C ATOM 1337 C ASN A 88 8.633 -4.696 -1.676 1.00 0.00 C ATOM 1338 O ASN A 88 7.608 -5.381 -1.736 1.00 0.00 O ATOM 1339 CB ASN A 88 9.745 -3.571 -3.727 1.00 0.00 C ATOM 1340 CG ASN A 88 9.938 -2.223 -3.050 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.154 -1.302 -3.210 1.00 0.00 O ATOM 1342 ND2 ASN A 88 10.971 -2.064 -2.256 1.00 0.00 N ATOM 0 H ASN A 88 9.620 -5.805 -4.549 1.00 0.00 H new ATOM 0 HA ASN A 88 10.670 -4.745 -2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.534 -3.712 -4.465 1.00 0.00 H new ATOM 0 HB3 ASN A 88 8.799 -3.563 -4.269 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.114 -1.175 -1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 88 11.630 -2.830 -2.118 1.00 0.00 H new ATOM 1349 N ILE A 89 8.842 -3.849 -0.671 1.00 0.00 N ATOM 1350 CA ILE A 89 8.007 -3.691 0.526 1.00 0.00 C ATOM 1351 C ILE A 89 8.248 -2.317 1.164 1.00 0.00 C ATOM 1352 O ILE A 89 9.398 -1.921 1.362 1.00 0.00 O ATOM 1353 CB ILE A 89 8.248 -4.842 1.540 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.483 -4.568 2.858 1.00 0.00 C ATOM 1355 CG2 ILE A 89 9.749 -5.112 1.794 1.00 0.00 C ATOM 1356 CD1 ILE A 89 7.311 -5.790 3.761 1.00 0.00 C ATOM 0 H ILE A 89 9.643 -3.217 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 89 6.961 -3.747 0.225 1.00 0.00 H new ATOM 0 HB ILE A 89 7.853 -5.755 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.010 -3.793 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.497 -4.171 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.856 -5.926 2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.233 -5.387 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.218 -4.213 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.765 -5.504 4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 89 6.755 -6.561 3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.291 -6.177 4.040 1.00 0.00 H new ATOM 1368 N LEU A 90 7.172 -1.610 1.524 1.00 0.00 N ATOM 1369 CA LEU A 90 7.210 -0.386 2.337 1.00 0.00 C ATOM 1370 C LEU A 90 6.199 -0.462 3.493 1.00 0.00 C ATOM 1371 O LEU A 90 5.334 -1.346 3.552 1.00 0.00 O ATOM 1372 CB LEU A 90 6.945 0.907 1.520 1.00 0.00 C ATOM 1373 CG LEU A 90 7.291 0.924 0.020 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.690 2.165 -0.637 1.00 0.00 C ATOM 1375 CD2 LEU A 90 8.787 1.004 -0.245 1.00 0.00 C ATOM 0 H LEU A 90 6.226 -1.878 1.252 1.00 0.00 H new ATOM 0 HA LEU A 90 8.226 -0.327 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.886 1.146 1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.499 1.716 1.995 1.00 0.00 H new ATOM 0 HG LEU A 90 6.893 -0.007 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.938 2.171 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.607 2.151 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.096 3.059 -0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.966 1.012 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 90 9.186 1.917 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 90 9.282 0.140 0.198 1.00 0.00 H new ATOM 1387 N ARG A 91 6.268 0.539 4.372 1.00 0.00 N ATOM 1388 CA ARG A 91 5.301 0.773 5.443 1.00 0.00 C ATOM 1389 C ARG A 91 4.741 2.196 5.363 1.00 0.00 C ATOM 1390 O ARG A 91 5.437 3.135 4.963 1.00 0.00 O ATOM 1391 CB ARG A 91 6.008 0.454 6.770 1.00 0.00 C ATOM 1392 CG ARG A 91 5.058 0.375 7.976 1.00 0.00 C ATOM 1393 CD ARG A 91 5.805 0.152 9.299 1.00 0.00 C ATOM 1394 NE ARG A 91 6.638 -1.068 9.286 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.497 -1.450 10.216 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.665 -0.773 11.316 1.00 0.00 N ATOM 1397 NH2 ARG A 91 8.206 -2.530 10.058 1.00 0.00 N ATOM 0 H ARG A 91 7.020 1.228 4.357 1.00 0.00 H new ATOM 0 HA ARG A 91 4.429 0.125 5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.534 -0.495 6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.761 1.218 6.962 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.480 1.297 8.040 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.347 -0.437 7.822 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.437 1.016 9.505 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.082 0.085 10.112 1.00 0.00 H new ATOM 0 HE ARG A 91 6.540 -1.679 8.475 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.126 0.078 11.479 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.335 -1.093 12.015 1.00 0.00 H new ATOM 0 HH21 ARG A 91 8.101 -3.089 9.211 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.866 -2.817 10.781 1.00 0.00 H new ATOM 1411 N VAL A 92 3.491 2.376 5.786 1.00 0.00 N ATOM 1412 CA VAL A 92 2.892 3.708 5.978 1.00 0.00 C ATOM 1413 C VAL A 92 2.339 3.896 7.391 1.00 0.00 C ATOM 1414 O VAL A 92 2.077 2.934 8.111 1.00 0.00 O ATOM 1415 CB VAL A 92 1.848 4.070 4.896 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.474 4.136 3.501 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.654 3.119 4.885 1.00 0.00 C ATOM 0 H VAL A 92 2.860 1.606 6.007 1.00 0.00 H new ATOM 0 HA VAL A 92 3.710 4.418 5.856 1.00 0.00 H new ATOM 0 HB VAL A 92 1.480 5.061 5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.707 4.393 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.256 4.895 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.905 3.167 3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.045 3.422 4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.999 2.104 4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.154 3.151 5.853 1.00 0.00 H new ATOM 1427 N SER A 93 2.155 5.160 7.765 1.00 0.00 N ATOM 1428 CA SER A 93 1.717 5.626 9.089 1.00 0.00 C ATOM 1429 C SER A 93 0.357 6.360 9.035 1.00 0.00 C ATOM 1430 O SER A 93 -0.138 6.867 10.043 1.00 0.00 O ATOM 1431 CB SER A 93 2.852 6.477 9.677 1.00 0.00 C ATOM 1432 OG SER A 93 2.738 6.619 11.084 1.00 0.00 O ATOM 0 H SER A 93 2.315 5.934 7.120 1.00 0.00 H new ATOM 0 HA SER A 93 1.529 4.778 9.747 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.811 6.018 9.436 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.844 7.463 9.212 1.00 0.00 H new ATOM 0 HG SER A 93 1.798 6.755 11.324 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.292 6.377 7.859 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.672 6.831 7.636 1.00 0.00 C ATOM 1440 C ASN A 94 -2.535 5.701 7.020 1.00 0.00 C ATOM 1441 O ASN A 94 -2.902 5.767 5.842 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.653 8.151 6.837 1.00 0.00 C ATOM 1443 CG ASN A 94 -3.027 8.796 6.692 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -4.038 8.310 7.182 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -3.117 9.919 6.018 1.00 0.00 N ATOM 0 H ASN A 94 0.154 6.059 6.998 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.161 7.058 8.583 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.981 8.854 7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.244 7.960 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -4.022 10.376 5.908 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.282 10.334 5.605 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.897 4.666 7.811 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.798 3.597 7.369 1.00 0.00 C ATOM 1454 C PRO A 95 -5.194 4.121 7.031 1.00 0.00 C ATOM 1455 O PRO A 95 -5.848 3.575 6.146 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.862 2.591 8.523 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.518 3.426 9.748 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.540 4.466 9.211 1.00 0.00 C ATOM 0 HA PRO A 95 -3.424 3.140 6.453 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.852 2.143 8.609 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.153 1.775 8.383 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.405 3.893 10.176 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.067 2.819 10.533 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.616 5.399 9.770 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.511 4.120 9.306 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.623 5.213 7.675 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.871 5.912 7.374 1.00 0.00 C ATOM 1468 C GLY A 96 -7.001 6.279 5.895 1.00 0.00 C ATOM 1469 O GLY A 96 -8.073 6.093 5.323 1.00 0.00 O ATOM 0 H GLY A 96 -5.098 5.642 8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.713 5.284 7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.929 6.819 7.976 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.922 6.735 5.241 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.961 7.069 3.805 1.00 0.00 C ATOM 1475 C ARG A 97 -5.996 5.847 2.901 1.00 0.00 C ATOM 1476 O ARG A 97 -6.763 5.829 1.939 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.791 7.978 3.396 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.183 9.451 3.219 1.00 0.00 C ATOM 1479 CD ARG A 97 -6.328 9.710 2.231 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.189 9.052 0.919 1.00 0.00 N ATOM 1481 CZ ARG A 97 -7.185 8.789 0.093 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -8.423 9.087 0.356 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -6.950 8.234 -1.057 1.00 0.00 N ATOM 0 H ARG A 97 -5.013 6.881 5.680 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.899 7.607 3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.008 7.908 4.151 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.367 7.610 2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.466 9.854 4.191 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.306 10.006 2.887 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.261 9.380 2.687 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.413 10.785 2.073 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.251 8.779 0.627 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -8.661 9.546 1.235 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.156 8.862 -0.317 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.994 8.000 -1.324 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.721 8.032 -1.693 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.193 4.825 3.202 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.199 3.574 2.424 1.00 0.00 C ATOM 1499 C LEU A 98 -6.544 2.841 2.536 1.00 0.00 C ATOM 1500 O LEU A 98 -6.999 2.211 1.582 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.016 2.677 2.846 1.00 0.00 C ATOM 1502 CG LEU A 98 -2.693 2.945 2.102 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -2.797 2.600 0.615 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.217 4.390 2.238 1.00 0.00 C ATOM 0 H LEU A 98 -4.529 4.834 3.977 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.072 3.826 1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.846 2.806 3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.297 1.635 2.691 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.961 2.294 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.844 2.803 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.044 1.544 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.577 3.206 0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.281 4.518 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.971 5.062 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.059 4.623 3.291 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.216 2.973 3.678 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.574 2.478 3.908 1.00 0.00 C ATOM 1518 C ALA A 99 -9.649 3.342 3.214 1.00 0.00 C ATOM 1519 O ALA A 99 -10.584 2.805 2.622 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.817 2.409 5.421 1.00 0.00 C ATOM 0 H ALA A 99 -6.820 3.441 4.493 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.659 1.485 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.825 2.042 5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.093 1.733 5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.706 3.403 5.853 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.516 4.672 3.246 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.420 5.598 2.540 1.00 0.00 C ATOM 1528 C GLU A 100 -10.366 5.405 1.020 1.00 0.00 C ATOM 1529 O GLU A 100 -11.408 5.402 0.369 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.093 7.058 2.901 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.741 7.529 4.213 1.00 0.00 C ATOM 1532 CD GLU A 100 -12.241 7.805 4.038 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -12.605 8.941 3.639 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -13.069 6.902 4.319 1.00 0.00 O ATOM 0 H GLU A 100 -8.775 5.143 3.765 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.434 5.369 2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.012 7.170 2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.423 7.707 2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.598 6.770 4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.243 8.434 4.561 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.181 5.170 0.445 1.00 0.00 N ATOM 1542 CA LEU A 101 -8.977 4.813 -0.963 1.00 0.00 C ATOM 1543 C LEU A 101 -9.899 3.673 -1.428 1.00 0.00 C ATOM 1544 O LEU A 101 -10.547 3.789 -2.470 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.495 4.442 -1.139 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.135 3.822 -2.500 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.313 4.820 -3.642 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -5.695 3.330 -2.441 1.00 0.00 C ATOM 0 H LEU A 101 -8.306 5.225 0.967 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.237 5.666 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.892 5.339 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.216 3.741 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.810 2.990 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.049 4.344 -4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.352 5.148 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.666 5.681 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.422 2.887 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.032 4.169 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.598 2.582 -1.654 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.970 2.586 -0.651 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.785 1.399 -0.930 1.00 0.00 C ATOM 1562 C LEU A 102 -12.307 1.646 -0.920 1.00 0.00 C ATOM 1563 O LEU A 102 -13.074 0.766 -1.316 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.388 0.330 0.102 1.00 0.00 C ATOM 1565 CG LEU A 102 -9.140 -0.464 -0.317 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -8.486 -1.074 0.917 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -9.506 -1.598 -1.276 1.00 0.00 C ATOM 0 H LEU A 102 -9.443 2.506 0.219 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.581 1.076 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.203 0.810 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.221 -0.359 0.245 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.457 0.223 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.601 -1.637 0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.196 -0.280 1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.192 -1.742 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.604 -2.143 -1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.203 -2.278 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.971 -1.183 -2.170 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.743 2.836 -0.497 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.142 3.260 -0.391 1.00 0.00 C ATOM 1581 C LEU A 103 -14.455 4.420 -1.364 1.00 0.00 C ATOM 1582 O LEU A 103 -15.424 4.344 -2.122 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.421 3.571 1.095 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.877 3.333 1.543 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -15.928 3.199 3.067 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.816 4.471 1.140 1.00 0.00 C ATOM 0 H LEU A 103 -12.096 3.568 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.824 2.469 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.762 2.958 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.162 4.612 1.289 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.211 2.422 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.957 3.031 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.310 2.357 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.553 4.114 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.826 4.247 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.476 5.401 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.815 4.576 0.055 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.625 5.469 -1.388 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.729 6.630 -2.279 1.00 0.00 C ATOM 1600 C LEU A 104 -13.435 6.342 -3.766 1.00 0.00 C ATOM 1601 O LEU A 104 -13.967 7.045 -4.625 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.750 7.701 -1.781 1.00 0.00 C ATOM 1603 CG LEU A 104 -13.015 8.225 -0.355 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -11.852 9.128 0.020 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -14.327 8.994 -0.251 1.00 0.00 C ATOM 0 H LEU A 104 -12.826 5.535 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.769 6.954 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.740 7.292 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.778 8.544 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.100 7.378 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.005 9.519 1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.924 8.557 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.792 9.956 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.465 9.341 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -14.301 9.851 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.155 8.341 -0.528 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.613 5.331 -4.086 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.309 4.892 -5.465 1.00 0.00 C ATOM 1619 C GLU A 105 -11.805 6.023 -6.403 1.00 0.00 C ATOM 1620 O GLU A 105 -12.206 6.135 -7.565 1.00 0.00 O ATOM 1621 CB GLU A 105 -13.517 4.094 -6.014 1.00 0.00 C ATOM 1622 CG GLU A 105 -13.447 2.610 -5.638 1.00 0.00 C ATOM 1623 CD GLU A 105 -14.786 1.901 -5.929 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -15.257 1.930 -7.092 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -15.371 1.303 -4.996 1.00 0.00 O ATOM 0 H GLU A 105 -12.127 4.780 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.446 4.227 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -14.441 4.523 -5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -13.552 4.191 -7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.647 2.127 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.201 2.510 -4.581 1.00 0.00 H new ATOM 1824 N LEU A 122 -7.212 -5.520 8.222 1.00 0.00 N ATOM 1825 CA LEU A 122 -6.178 -5.346 9.252 1.00 0.00 C ATOM 1826 C LEU A 122 -4.985 -4.512 8.731 1.00 0.00 C ATOM 1827 O LEU A 122 -3.823 -4.887 8.873 1.00 0.00 O ATOM 1828 CB LEU A 122 -5.765 -6.715 9.835 1.00 0.00 C ATOM 1829 CG LEU A 122 -6.874 -7.467 10.600 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -7.705 -8.381 9.692 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -6.246 -8.349 11.682 1.00 0.00 C ATOM 0 HA LEU A 122 -6.596 -4.766 10.075 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.415 -7.348 9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.920 -6.565 10.507 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.527 -6.705 11.024 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.470 -8.884 10.284 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.182 -7.785 8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.055 -9.125 9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.032 -8.879 12.221 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.574 -9.071 11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.685 -7.726 12.379 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.288 -3.371 8.108 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.380 -2.284 7.699 1.00 0.00 C ATOM 1845 C HIS A 123 -3.165 -2.740 6.866 1.00 0.00 C ATOM 1846 O HIS A 123 -2.005 -2.622 7.261 1.00 0.00 O ATOM 1847 CB HIS A 123 -3.991 -1.439 8.925 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.099 -1.137 9.904 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.346 -0.612 9.609 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.020 -1.328 11.255 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -7.015 -0.485 10.775 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -6.228 -0.911 11.787 1.00 0.00 N ATOM 0 H HIS A 123 -6.253 -3.161 7.853 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.933 -1.653 7.003 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.194 -1.956 9.459 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.578 -0.494 8.573 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.178 -1.727 11.802 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.020 -0.103 10.882 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.481 -0.923 12.775 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.444 -3.241 5.667 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.468 -3.670 4.661 1.00 0.00 C ATOM 1863 C CYS A 124 -3.090 -3.539 3.271 1.00 0.00 C ATOM 1864 O CYS A 124 -4.274 -3.826 3.108 1.00 0.00 O ATOM 1865 CB CYS A 124 -2.096 -5.126 4.978 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.577 -6.116 3.537 1.00 0.00 S ATOM 0 H CYS A 124 -4.406 -3.367 5.351 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.569 -3.054 4.679 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.290 -5.128 5.712 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.953 -5.612 5.445 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.286 -7.323 3.922 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.282 -3.189 2.275 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.638 -3.187 0.854 1.00 0.00 C ATOM 1874 C VAL A 125 -1.486 -3.823 0.074 1.00 0.00 C ATOM 1875 O VAL A 125 -0.321 -3.479 0.281 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.017 -1.754 0.400 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -2.061 -1.096 -0.604 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -4.437 -1.758 -0.172 1.00 0.00 C ATOM 0 H VAL A 125 -1.322 -2.886 2.439 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.527 -3.787 0.656 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.943 -1.144 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.423 -0.098 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.066 -1.023 -0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.014 -1.699 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.704 -0.750 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.483 -2.433 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.137 -2.093 0.594 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.777 -4.806 -0.774 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.742 -5.582 -1.460 1.00 0.00 C ATOM 1890 C LEU A 126 -1.077 -5.791 -2.944 1.00 0.00 C ATOM 1891 O LEU A 126 -2.216 -6.074 -3.318 1.00 0.00 O ATOM 1892 CB LEU A 126 -0.524 -6.851 -0.620 1.00 0.00 C ATOM 1893 CG LEU A 126 0.660 -7.737 -1.025 1.00 0.00 C ATOM 1894 CD1 LEU A 126 0.984 -8.680 0.135 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.416 -8.549 -2.291 1.00 0.00 C ATOM 0 H LEU A 126 -2.730 -5.088 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 126 0.211 -5.057 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.389 -6.554 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.432 -7.452 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 126 1.496 -7.074 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.825 -9.317 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.243 -8.095 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.115 -9.300 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.298 -9.150 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.442 -9.204 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.218 -7.874 -3.124 1.00 0.00 H new ATOM 1907 N VAL A 127 -0.058 -5.619 -3.787 1.00 0.00 N ATOM 1908 CA VAL A 127 -0.116 -5.584 -5.258 1.00 0.00 C ATOM 1909 C VAL A 127 0.646 -6.772 -5.848 1.00 0.00 C ATOM 1910 O VAL A 127 1.786 -7.060 -5.465 1.00 0.00 O ATOM 1911 CB VAL A 127 0.447 -4.246 -5.790 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.461 -4.181 -7.322 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.394 -3.056 -5.314 1.00 0.00 C ATOM 0 H VAL A 127 0.894 -5.492 -3.443 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.158 -5.659 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 127 1.464 -4.193 -5.402 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.866 -3.221 -7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.083 -4.986 -7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.555 -4.290 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.029 -2.131 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.417 -3.167 -5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.393 -3.022 -4.225 1.00 0.00 H new ATOM 1923 N THR A 128 0.020 -7.463 -6.806 1.00 0.00 N ATOM 1924 CA THR A 128 0.593 -8.630 -7.499 1.00 0.00 C ATOM 1925 C THR A 128 0.407 -8.520 -9.019 1.00 0.00 C ATOM 1926 O THR A 128 -0.680 -8.185 -9.493 1.00 0.00 O ATOM 1927 CB THR A 128 0.052 -9.962 -6.937 1.00 0.00 C ATOM 1928 OG1 THR A 128 -1.206 -10.327 -7.458 1.00 0.00 O ATOM 1929 CG2 THR A 128 -0.074 -10.001 -5.412 1.00 0.00 C ATOM 0 H THR A 128 -0.917 -7.225 -7.130 1.00 0.00 H new ATOM 0 HA THR A 128 1.666 -8.631 -7.305 1.00 0.00 H new ATOM 0 HB THR A 128 0.816 -10.670 -7.258 1.00 0.00 H new ATOM 0 HG1 THR A 128 -1.489 -11.178 -7.063 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.461 -10.972 -5.104 1.00 0.00 H new ATOM 0 HG22 THR A 128 0.906 -9.841 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 128 -0.757 -9.217 -5.083 1.00 0.00 H new ATOM 1937 N ASN A 129 1.482 -8.729 -9.789 1.00 0.00 N ATOM 1938 CA ASN A 129 1.465 -8.750 -11.261 1.00 0.00 C ATOM 1939 C ASN A 129 1.274 -10.189 -11.810 1.00 0.00 C ATOM 1940 O ASN A 129 1.714 -11.141 -11.161 1.00 0.00 O ATOM 1941 CB ASN A 129 2.736 -8.088 -11.845 1.00 0.00 C ATOM 1942 CG ASN A 129 4.114 -8.506 -11.338 1.00 0.00 C ATOM 1943 OD1 ASN A 129 5.075 -7.765 -11.472 1.00 0.00 O ATOM 1944 ND2 ASN A 129 4.303 -9.664 -10.747 1.00 0.00 N ATOM 0 H ASN A 129 2.410 -8.892 -9.399 1.00 0.00 H new ATOM 0 HA ASN A 129 0.606 -8.163 -11.586 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.723 -8.254 -12.922 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.644 -7.013 -11.687 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.233 -9.922 -10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.520 -10.305 -10.620 1.00 0.00 H new ATOM 2068 N ASP A 137 4.000 1.000 -13.868 1.00 0.00 N ATOM 2069 CA ASP A 137 3.453 2.366 -13.925 1.00 0.00 C ATOM 2070 C ASP A 137 4.445 3.457 -13.456 1.00 0.00 C ATOM 2071 O ASP A 137 5.264 3.202 -12.566 1.00 0.00 O ATOM 2072 CB ASP A 137 2.176 2.415 -13.068 1.00 0.00 C ATOM 2073 CG ASP A 137 1.022 1.646 -13.723 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.959 0.405 -13.562 1.00 0.00 O ATOM 2075 OD2 ASP A 137 0.187 2.286 -14.408 1.00 0.00 O ATOM 0 HA ASP A 137 3.240 2.588 -14.971 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.382 1.993 -12.084 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.881 3.453 -12.915 1.00 0.00 H new ATOM 2080 N PRO A 138 4.359 4.701 -13.975 1.00 0.00 N ATOM 2081 CA PRO A 138 5.290 5.778 -13.617 1.00 0.00 C ATOM 2082 C PRO A 138 5.172 6.196 -12.144 1.00 0.00 C ATOM 2083 O PRO A 138 6.152 6.610 -11.525 1.00 0.00 O ATOM 2084 CB PRO A 138 4.963 6.932 -14.573 1.00 0.00 C ATOM 2085 CG PRO A 138 3.499 6.698 -14.942 1.00 0.00 C ATOM 2086 CD PRO A 138 3.387 5.173 -14.953 1.00 0.00 C ATOM 0 HA PRO A 138 6.325 5.452 -13.720 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.105 7.901 -14.094 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.605 6.916 -15.454 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.823 7.147 -14.215 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.254 7.128 -15.913 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.379 4.852 -14.690 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.601 4.771 -15.943 1.00 0.00 H new ATOM 2094 N ALA A 139 3.987 6.035 -11.553 1.00 0.00 N ATOM 2095 CA ALA A 139 3.733 6.133 -10.123 1.00 0.00 C ATOM 2096 C ALA A 139 4.559 5.097 -9.332 1.00 0.00 C ATOM 2097 O ALA A 139 5.365 5.460 -8.473 1.00 0.00 O ATOM 2098 CB ALA A 139 2.220 5.966 -9.943 1.00 0.00 C ATOM 0 H ALA A 139 3.143 5.823 -12.086 1.00 0.00 H new ATOM 0 HA ALA A 139 4.048 7.097 -9.723 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.970 6.031 -8.884 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.700 6.754 -10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.913 4.994 -10.329 1.00 0.00 H new ATOM 2104 N LEU A 140 4.404 3.804 -9.638 1.00 0.00 N ATOM 2105 CA LEU A 140 5.150 2.726 -8.977 1.00 0.00 C ATOM 2106 C LEU A 140 6.672 2.810 -9.221 1.00 0.00 C ATOM 2107 O LEU A 140 7.467 2.505 -8.333 1.00 0.00 O ATOM 2108 CB LEU A 140 4.544 1.361 -9.375 1.00 0.00 C ATOM 2109 CG LEU A 140 4.265 0.427 -8.181 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.558 0.114 -7.425 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.189 0.966 -7.215 1.00 0.00 C ATOM 0 H LEU A 140 3.756 3.474 -10.353 1.00 0.00 H new ATOM 0 HA LEU A 140 5.043 2.844 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.613 1.532 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.224 0.860 -10.064 1.00 0.00 H new ATOM 0 HG LEU A 140 3.862 -0.493 -8.604 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.338 -0.547 -6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.263 -0.375 -8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.995 1.040 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.045 0.258 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.511 1.925 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.250 1.097 -7.753 1.00 0.00 H new ATOM 2123 N SER A 141 7.092 3.326 -10.377 1.00 0.00 N ATOM 2124 CA SER A 141 8.496 3.652 -10.670 1.00 0.00 C ATOM 2125 C SER A 141 9.072 4.668 -9.673 1.00 0.00 C ATOM 2126 O SER A 141 10.164 4.460 -9.140 1.00 0.00 O ATOM 2127 CB SER A 141 8.648 4.182 -12.102 1.00 0.00 C ATOM 2128 OG SER A 141 8.224 3.218 -13.052 1.00 0.00 O ATOM 0 H SER A 141 6.460 3.534 -11.150 1.00 0.00 H new ATOM 0 HA SER A 141 9.062 2.726 -10.570 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.063 5.094 -12.219 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.689 4.445 -12.287 1.00 0.00 H new ATOM 0 HG SER A 141 7.251 3.111 -12.998 1.00 0.00 H new ATOM 2134 N GLN A 142 8.339 5.746 -9.365 1.00 0.00 N ATOM 2135 CA GLN A 142 8.714 6.745 -8.366 1.00 0.00 C ATOM 2136 C GLN A 142 8.734 6.177 -6.934 1.00 0.00 C ATOM 2137 O GLN A 142 9.644 6.509 -6.172 1.00 0.00 O ATOM 2138 CB GLN A 142 7.752 7.934 -8.493 1.00 0.00 C ATOM 2139 CG GLN A 142 8.073 8.802 -9.723 1.00 0.00 C ATOM 2140 CD GLN A 142 6.951 9.787 -10.031 1.00 0.00 C ATOM 2141 OE1 GLN A 142 6.969 10.948 -9.641 1.00 0.00 O ATOM 2142 NE2 GLN A 142 5.932 9.360 -10.745 1.00 0.00 N ATOM 0 H GLN A 142 7.447 5.949 -9.817 1.00 0.00 H new ATOM 0 HA GLN A 142 9.736 7.071 -8.558 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.728 7.567 -8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.809 8.545 -7.592 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.999 9.349 -9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.240 8.159 -10.588 1.00 0.00 H new ATOM 0 HE21 GLN A 142 5.909 8.395 -11.074 1.00 0.00 H new ATOM 0 HE22 GLN A 142 5.165 9.994 -10.970 1.00 0.00 H new ATOM 2151 N LEU A 143 7.806 5.278 -6.574 1.00 0.00 N ATOM 2152 CA LEU A 143 7.859 4.525 -5.307 1.00 0.00 C ATOM 2153 C LEU A 143 9.151 3.707 -5.155 1.00 0.00 C ATOM 2154 O LEU A 143 9.832 3.822 -4.134 1.00 0.00 O ATOM 2155 CB LEU A 143 6.633 3.607 -5.197 1.00 0.00 C ATOM 2156 CG LEU A 143 5.413 4.332 -4.610 1.00 0.00 C ATOM 2157 CD1 LEU A 143 4.151 3.965 -5.370 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.205 3.919 -3.155 1.00 0.00 C ATOM 0 H LEU A 143 6.997 5.051 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 143 7.851 5.254 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.382 3.220 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.879 2.749 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 143 5.601 5.403 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.300 4.490 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.260 4.251 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.986 2.890 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.337 4.439 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.040 2.843 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.089 4.179 -2.573 1.00 0.00 H new ATOM 2170 N ILE A 144 9.503 2.903 -6.166 1.00 0.00 N ATOM 2171 CA ILE A 144 10.731 2.090 -6.186 1.00 0.00 C ATOM 2172 C ILE A 144 11.983 2.984 -6.121 1.00 0.00 C ATOM 2173 O ILE A 144 12.921 2.694 -5.379 1.00 0.00 O ATOM 2174 CB ILE A 144 10.734 1.149 -7.417 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.612 0.090 -7.281 1.00 0.00 C ATOM 2176 CG2 ILE A 144 12.094 0.441 -7.580 1.00 0.00 C ATOM 2177 CD1 ILE A 144 9.275 -0.626 -8.596 1.00 0.00 C ATOM 0 H ILE A 144 8.936 2.796 -7.007 1.00 0.00 H new ATOM 0 HA ILE A 144 10.753 1.458 -5.298 1.00 0.00 H new ATOM 0 HB ILE A 144 10.557 1.760 -8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.913 -0.652 -6.541 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.712 0.574 -6.900 1.00 0.00 H new ATOM 0 HG21 ILE A 144 12.062 -0.211 -8.453 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.879 1.186 -7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.304 -0.153 -6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.481 -1.352 -8.422 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.943 0.105 -9.333 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.161 -1.140 -8.968 1.00 0.00 H new ATOM 2189 N CYS A 145 11.992 4.098 -6.857 1.00 0.00 N ATOM 2190 CA CYS A 145 13.071 5.093 -6.814 1.00 0.00 C ATOM 2191 C CYS A 145 13.291 5.641 -5.387 1.00 0.00 C ATOM 2192 O CYS A 145 14.393 5.536 -4.837 1.00 0.00 O ATOM 2193 CB CYS A 145 12.761 6.202 -7.831 1.00 0.00 C ATOM 2194 SG CYS A 145 14.192 7.305 -8.017 1.00 0.00 S ATOM 0 H CYS A 145 11.244 4.339 -7.507 1.00 0.00 H new ATOM 0 HA CYS A 145 14.013 4.620 -7.090 1.00 0.00 H new ATOM 0 HB2 CYS A 145 12.506 5.760 -8.794 1.00 0.00 H new ATOM 0 HB3 CYS A 145 11.893 6.774 -7.503 1.00 0.00 H new ATOM 0 HG CYS A 145 13.914 8.235 -8.882 1.00 0.00 H new ATOM 2200 N PHE A 146 12.232 6.180 -4.766 1.00 0.00 N ATOM 2201 CA PHE A 146 12.246 6.660 -3.381 1.00 0.00 C ATOM 2202 C PHE A 146 12.762 5.593 -2.399 1.00 0.00 C ATOM 2203 O PHE A 146 13.709 5.850 -1.650 1.00 0.00 O ATOM 2204 CB PHE A 146 10.856 7.184 -2.985 1.00 0.00 C ATOM 2205 CG PHE A 146 10.700 7.405 -1.490 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.583 8.247 -0.785 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.702 6.707 -0.786 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.489 8.356 0.614 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.619 6.799 0.614 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.520 7.617 1.316 1.00 0.00 C ATOM 0 H PHE A 146 11.327 6.296 -5.222 1.00 0.00 H new ATOM 0 HA PHE A 146 12.951 7.489 -3.321 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.668 8.123 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.099 6.476 -3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.334 8.810 -1.320 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.994 6.096 -1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.162 9.008 1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.864 6.242 1.149 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.469 7.678 2.393 1.00 0.00 H new ATOM 2220 N CYS A 147 12.172 4.391 -2.400 1.00 0.00 N ATOM 2221 CA CYS A 147 12.531 3.360 -1.428 1.00 0.00 C ATOM 2222 C CYS A 147 13.988 2.890 -1.544 1.00 0.00 C ATOM 2223 O CYS A 147 14.630 2.681 -0.515 1.00 0.00 O ATOM 2224 CB CYS A 147 11.529 2.201 -1.484 1.00 0.00 C ATOM 2225 SG CYS A 147 11.848 1.022 -2.826 1.00 0.00 S ATOM 0 H CYS A 147 11.447 4.113 -3.062 1.00 0.00 H new ATOM 0 HA CYS A 147 12.468 3.814 -0.439 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.549 1.669 -0.533 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.524 2.607 -1.601 1.00 0.00 H new ATOM 0 HG CYS A 147 12.301 1.659 -3.865 1.00 0.00 H new ATOM 2231 N ARG A 148 14.537 2.769 -2.763 1.00 0.00 N ATOM 2232 CA ARG A 148 15.948 2.425 -2.998 1.00 0.00 C ATOM 2233 C ARG A 148 16.901 3.448 -2.386 1.00 0.00 C ATOM 2234 O ARG A 148 17.853 3.056 -1.716 1.00 0.00 O ATOM 2235 CB ARG A 148 16.220 2.271 -4.504 1.00 0.00 C ATOM 2236 CG ARG A 148 15.743 0.913 -5.040 1.00 0.00 C ATOM 2237 CD ARG A 148 16.022 0.814 -6.543 1.00 0.00 C ATOM 2238 NE ARG A 148 15.775 -0.549 -7.053 1.00 0.00 N ATOM 2239 CZ ARG A 148 16.271 -1.091 -8.152 1.00 0.00 C ATOM 2240 NH1 ARG A 148 17.026 -0.419 -8.976 1.00 0.00 N ATOM 2241 NH2 ARG A 148 16.018 -2.332 -8.449 1.00 0.00 N ATOM 0 H ARG A 148 14.007 2.909 -3.623 1.00 0.00 H new ATOM 0 HA ARG A 148 16.135 1.472 -2.502 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.717 3.072 -5.047 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.288 2.380 -4.692 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.253 0.106 -4.514 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.676 0.793 -4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.391 1.523 -7.078 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.056 1.095 -6.741 1.00 0.00 H new ATOM 0 HE ARG A 148 15.154 -1.137 -6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.251 0.557 -8.781 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.392 -0.869 -9.815 1.00 0.00 H new ATOM 0 HH21 ARG A 148 15.433 -2.895 -7.832 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.405 -2.742 -9.299 1.00 0.00 H new ATOM 2255 N GLU A 149 16.640 4.743 -2.563 1.00 0.00 N ATOM 2256 CA GLU A 149 17.472 5.799 -1.964 1.00 0.00 C ATOM 2257 C GLU A 149 17.464 5.749 -0.425 1.00 0.00 C ATOM 2258 O GLU A 149 18.528 5.783 0.197 1.00 0.00 O ATOM 2259 CB GLU A 149 17.015 7.178 -2.451 1.00 0.00 C ATOM 2260 CG GLU A 149 17.280 7.422 -3.947 1.00 0.00 C ATOM 2261 CD GLU A 149 18.784 7.518 -4.259 1.00 0.00 C ATOM 2262 OE1 GLU A 149 19.394 8.591 -4.021 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.376 6.525 -4.749 1.00 0.00 O ATOM 0 H GLU A 149 15.858 5.092 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 149 18.497 5.622 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.948 7.287 -2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.525 7.947 -1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.840 6.613 -4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.786 8.343 -4.257 1.00 0.00 H new ATOM 2270 N SER A 150 16.291 5.611 0.206 1.00 0.00 N ATOM 2271 CA SER A 150 16.147 5.435 1.651 1.00 0.00 C ATOM 2272 C SER A 150 16.820 4.155 2.162 1.00 0.00 C ATOM 2273 O SER A 150 17.540 4.190 3.161 1.00 0.00 O ATOM 2274 CB SER A 150 14.657 5.418 1.991 1.00 0.00 C ATOM 2275 OG SER A 150 14.089 6.687 1.716 1.00 0.00 O ATOM 0 H SER A 150 15.398 5.619 -0.287 1.00 0.00 H new ATOM 0 HA SER A 150 16.649 6.266 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.150 4.648 1.409 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.517 5.166 3.042 1.00 0.00 H new ATOM 0 HG SER A 150 13.185 6.570 1.357 1.00 0.00 H new ATOM 2281 N ARG A 151 16.653 3.026 1.459 1.00 0.00 N ATOM 2282 CA ARG A 151 17.319 1.750 1.765 1.00 0.00 C ATOM 2283 C ARG A 151 18.844 1.871 1.734 1.00 0.00 C ATOM 2284 O ARG A 151 19.506 1.334 2.622 1.00 0.00 O ATOM 2285 CB ARG A 151 16.801 0.654 0.816 1.00 0.00 C ATOM 2286 CG ARG A 151 17.359 -0.734 1.166 1.00 0.00 C ATOM 2287 CD ARG A 151 16.797 -1.803 0.223 1.00 0.00 C ATOM 2288 NE ARG A 151 17.389 -3.125 0.509 1.00 0.00 N ATOM 2289 CZ ARG A 151 17.383 -4.192 -0.270 1.00 0.00 C ATOM 2290 NH1 ARG A 151 16.793 -4.198 -1.434 1.00 0.00 N ATOM 2291 NH2 ARG A 151 17.979 -5.285 0.106 1.00 0.00 N ATOM 0 H ARG A 151 16.040 2.972 0.646 1.00 0.00 H new ATOM 0 HA ARG A 151 17.068 1.466 2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.712 0.626 0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.075 0.905 -0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.447 -0.720 1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.106 -0.983 2.197 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.714 -1.855 0.331 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.002 -1.525 -0.811 1.00 0.00 H new ATOM 0 HE ARG A 151 17.856 -3.226 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.316 -3.361 -1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.808 -5.040 -2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.455 -5.322 1.007 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.970 -6.105 -0.500 1.00 0.00 H new ATOM 2305 N TYR A 152 19.406 2.622 0.780 1.00 0.00 N ATOM 2306 CA TYR A 152 20.851 2.899 0.706 1.00 0.00 C ATOM 2307 C TYR A 152 21.405 3.683 1.917 1.00 0.00 C ATOM 2308 O TYR A 152 22.606 3.625 2.184 1.00 0.00 O ATOM 2309 CB TYR A 152 21.189 3.611 -0.618 1.00 0.00 C ATOM 2310 CG TYR A 152 21.816 2.696 -1.656 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.009 1.838 -2.429 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.213 2.692 -1.837 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.592 0.990 -3.390 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.802 1.844 -2.796 1.00 0.00 C ATOM 2315 CZ TYR A 152 22.992 0.991 -3.579 1.00 0.00 C ATOM 2316 OH TYR A 152 23.549 0.169 -4.511 1.00 0.00 O ATOM 0 H TYR A 152 18.870 3.059 0.031 1.00 0.00 H new ATOM 0 HA TYR A 152 21.350 1.931 0.737 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.278 4.045 -1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.871 4.436 -0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.939 1.831 -2.284 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.835 3.341 -1.239 1.00 0.00 H new ATOM 0 HE1 TYR A 152 20.968 0.338 -3.983 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.873 1.846 -2.933 1.00 0.00 H new ATOM 0 HH TYR A 152 24.521 0.292 -4.516 1.00 0.00 H new ATOM 2326 N MET A 153 20.545 4.358 2.690 1.00 0.00 N ATOM 2327 CA MET A 153 20.876 5.025 3.960 1.00 0.00 C ATOM 2328 C MET A 153 20.794 4.085 5.188 1.00 0.00 C ATOM 2329 O MET A 153 20.880 4.545 6.326 1.00 0.00 O ATOM 2330 CB MET A 153 19.957 6.253 4.121 1.00 0.00 C ATOM 2331 CG MET A 153 20.579 7.397 4.935 1.00 0.00 C ATOM 2332 SD MET A 153 21.890 8.323 4.076 1.00 0.00 S ATOM 2333 CE MET A 153 23.373 7.704 4.921 1.00 0.00 C ATOM 0 H MET A 153 19.561 4.460 2.440 1.00 0.00 H new ATOM 0 HA MET A 153 21.919 5.340 3.919 1.00 0.00 H new ATOM 0 HB2 MET A 153 19.691 6.627 3.132 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.031 5.940 4.603 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.789 8.093 5.219 1.00 0.00 H new ATOM 0 HG3 MET A 153 20.989 6.986 5.858 1.00 0.00 H new ATOM 0 HE1 MET A 153 24.210 7.691 4.223 1.00 0.00 H new ATOM 0 HE2 MET A 153 23.611 8.355 5.762 1.00 0.00 H new ATOM 0 HE3 MET A 153 23.189 6.693 5.286 1.00 0.00 H new ATOM 2343 N ASP A 154 20.619 2.772 4.974 1.00 0.00 N ATOM 2344 CA ASP A 154 20.325 1.715 5.955 1.00 0.00 C ATOM 2345 C ASP A 154 18.944 1.868 6.629 1.00 0.00 C ATOM 2346 O ASP A 154 18.821 2.170 7.820 1.00 0.00 O ATOM 2347 CB ASP A 154 21.494 1.496 6.937 1.00 0.00 C ATOM 2348 CG ASP A 154 21.282 0.274 7.853 1.00 0.00 C ATOM 2349 OD1 ASP A 154 20.717 -0.749 7.395 1.00 0.00 O ATOM 2350 OD2 ASP A 154 21.720 0.317 9.030 1.00 0.00 O ATOM 0 H ASP A 154 20.685 2.390 4.031 1.00 0.00 H new ATOM 0 HA ASP A 154 20.238 0.784 5.395 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.417 1.366 6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 154 21.619 2.388 7.551 1.00 0.00 H new ATOM 2355 N GLN A 155 17.890 1.636 5.842 1.00 0.00 N ATOM 2356 CA GLN A 155 16.504 1.413 6.282 1.00 0.00 C ATOM 2357 C GLN A 155 15.930 0.189 5.548 1.00 0.00 C ATOM 2358 O GLN A 155 15.724 0.236 4.335 1.00 0.00 O ATOM 2359 CB GLN A 155 15.614 2.650 6.032 1.00 0.00 C ATOM 2360 CG GLN A 155 15.766 3.780 7.064 1.00 0.00 C ATOM 2361 CD GLN A 155 16.746 4.874 6.646 1.00 0.00 C ATOM 2362 OE1 GLN A 155 16.413 5.806 5.926 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.971 4.837 7.120 1.00 0.00 N ATOM 0 H GLN A 155 17.982 1.596 4.827 1.00 0.00 H new ATOM 0 HA GLN A 155 16.512 1.233 7.357 1.00 0.00 H new ATOM 0 HB2 GLN A 155 15.841 3.048 5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.572 2.331 6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.789 4.230 7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 155 16.097 3.352 8.010 1.00 0.00 H new ATOM 0 HE21 GLN A 155 18.262 4.066 7.721 1.00 0.00 H new ATOM 0 HE22 GLN A 155 18.631 5.579 6.887 1.00 0.00 H new ATOM 2372 N TRP A 156 15.679 -0.917 6.260 1.00 0.00 N ATOM 2373 CA TRP A 156 15.160 -2.164 5.665 1.00 0.00 C ATOM 2374 C TRP A 156 13.799 -1.965 4.965 1.00 0.00 C ATOM 2375 O TRP A 156 13.541 -2.578 3.929 1.00 0.00 O ATOM 2376 CB TRP A 156 15.055 -3.258 6.741 1.00 0.00 C ATOM 2377 CG TRP A 156 16.332 -3.891 7.224 1.00 0.00 C ATOM 2378 CD1 TRP A 156 17.528 -3.278 7.393 1.00 0.00 C ATOM 2379 CD2 TRP A 156 16.545 -5.283 7.625 1.00 0.00 C ATOM 2380 NE1 TRP A 156 18.452 -4.183 7.877 1.00 0.00 N ATOM 2381 CE2 TRP A 156 17.900 -5.434 8.046 1.00 0.00 C ATOM 2382 CE3 TRP A 156 15.728 -6.436 7.682 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 18.417 -6.655 8.506 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.235 -7.668 8.141 1.00 0.00 C ATOM 2385 CH2 TRP A 156 17.575 -7.780 8.555 1.00 0.00 C ATOM 0 H TRP A 156 15.829 -0.977 7.267 1.00 0.00 H new ATOM 0 HA TRP A 156 15.868 -2.475 4.897 1.00 0.00 H new ATOM 0 HB2 TRP A 156 14.545 -2.831 7.605 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.415 -4.050 6.352 1.00 0.00 H new ATOM 0 HD1 TRP A 156 17.729 -2.238 7.181 1.00 0.00 H new ATOM 0 HE1 TRP A 156 19.424 -3.953 8.084 1.00 0.00 H new ATOM 0 HE3 TRP A 156 14.697 -6.371 7.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 19.448 -6.729 8.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 15.590 -8.533 8.175 1.00 0.00 H new ATOM 0 HH2 TRP A 156 17.955 -8.727 8.909 1.00 0.00 H new ATOM 2396 N VAL A 157 12.967 -1.067 5.505 1.00 0.00 N ATOM 2397 CA VAL A 157 11.736 -0.516 4.906 1.00 0.00 C ATOM 2398 C VAL A 157 11.614 0.980 5.249 1.00 0.00 C ATOM 2399 O VAL A 157 11.890 1.354 6.394 1.00 0.00 O ATOM 2400 CB VAL A 157 10.462 -1.264 5.368 1.00 0.00 C ATOM 2401 CG1 VAL A 157 10.439 -2.699 4.840 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.258 -1.327 6.890 1.00 0.00 C ATOM 0 H VAL A 157 13.143 -0.678 6.431 1.00 0.00 H new ATOM 0 HA VAL A 157 11.815 -0.650 3.827 1.00 0.00 H new ATOM 0 HB VAL A 157 9.650 -0.668 4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.532 -3.198 5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.458 -2.686 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.311 -3.237 5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.340 -1.871 7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.103 -1.840 7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.186 -0.315 7.290 1.00 0.00 H new ATOM 2412 N PRO A 158 11.213 1.859 4.310 1.00 0.00 N ATOM 2413 CA PRO A 158 10.864 3.243 4.628 1.00 0.00 C ATOM 2414 C PRO A 158 9.449 3.344 5.230 1.00 0.00 C ATOM 2415 O PRO A 158 8.644 2.411 5.137 1.00 0.00 O ATOM 2416 CB PRO A 158 10.972 3.984 3.293 1.00 0.00 C ATOM 2417 CG PRO A 158 10.523 2.924 2.291 1.00 0.00 C ATOM 2418 CD PRO A 158 11.058 1.615 2.881 1.00 0.00 C ATOM 0 HA PRO A 158 11.522 3.672 5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.332 4.866 3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.990 4.322 3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.438 2.903 2.190 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.932 3.112 1.299 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.367 0.792 2.697 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.009 1.341 2.425 1.00 0.00 H new ATOM 2426 N VAL A 159 9.146 4.501 5.826 1.00 0.00 N ATOM 2427 CA VAL A 159 7.892 4.825 6.532 1.00 0.00 C ATOM 2428 C VAL A 159 7.379 6.220 6.153 1.00 0.00 C ATOM 2429 O VAL A 159 8.076 7.207 6.390 1.00 0.00 O ATOM 2430 CB VAL A 159 8.062 4.735 8.068 1.00 0.00 C ATOM 2431 CG1 VAL A 159 7.931 3.286 8.533 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.394 5.282 8.610 1.00 0.00 C ATOM 0 H VAL A 159 9.801 5.283 5.832 1.00 0.00 H new ATOM 0 HA VAL A 159 7.157 4.083 6.219 1.00 0.00 H new ATOM 0 HB VAL A 159 7.269 5.368 8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.053 3.239 9.615 1.00 0.00 H new ATOM 0 HG12 VAL A 159 6.947 2.904 8.262 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.700 2.679 8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.417 5.174 9.694 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.222 4.724 8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.488 6.336 8.348 1.00 0.00 H new ATOM 2442 N ILE A 160 6.177 6.321 5.568 1.00 0.00 N ATOM 2443 CA ILE A 160 5.575 7.614 5.147 1.00 0.00 C ATOM 2444 C ILE A 160 4.106 7.756 5.588 1.00 0.00 C ATOM 2445 O ILE A 160 3.379 6.775 5.714 1.00 0.00 O ATOM 2446 CB ILE A 160 5.760 7.794 3.610 1.00 0.00 C ATOM 2447 CG1 ILE A 160 7.243 7.951 3.190 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.951 8.954 2.996 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.947 9.228 3.682 1.00 0.00 C ATOM 0 H ILE A 160 5.587 5.513 5.369 1.00 0.00 H new ATOM 0 HA ILE A 160 6.100 8.422 5.656 1.00 0.00 H new ATOM 0 HB ILE A 160 5.363 6.861 3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.798 7.088 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.297 7.925 2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.142 9.003 1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.888 8.787 3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.251 9.893 3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.979 9.233 3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.426 10.103 3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.935 9.253 4.772 1.00 0.00 H new ATOM 2461 N ASN A 161 3.639 8.992 5.794 1.00 0.00 N ATOM 2462 CA ASN A 161 2.240 9.368 6.015 1.00 0.00 C ATOM 2463 C ASN A 161 1.760 10.374 4.954 1.00 0.00 C ATOM 2464 O ASN A 161 2.059 11.567 5.036 1.00 0.00 O ATOM 2465 CB ASN A 161 2.041 9.861 7.463 1.00 0.00 C ATOM 2466 CG ASN A 161 3.142 10.747 8.039 1.00 0.00 C ATOM 2467 OD1 ASN A 161 3.785 10.410 9.022 1.00 0.00 O ATOM 2468 ND2 ASN A 161 3.396 11.900 7.466 1.00 0.00 N ATOM 0 H ASN A 161 4.261 9.800 5.812 1.00 0.00 H new ATOM 0 HA ASN A 161 1.609 8.488 5.894 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.101 10.411 7.510 1.00 0.00 H new ATOM 0 HB3 ASN A 161 1.932 8.989 8.108 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.125 12.507 7.842 1.00 0.00 H new ATOM 0 HD22 ASN A 161 2.864 12.190 6.645 1.00 0.00 H new ATOM 2475 N LEU A 162 1.026 9.895 3.943 1.00 0.00 N ATOM 2476 CA LEU A 162 0.450 10.752 2.902 1.00 0.00 C ATOM 2477 C LEU A 162 -0.509 11.823 3.491 1.00 0.00 C ATOM 2478 O LEU A 162 -1.307 11.489 4.373 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.165 9.897 1.773 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.458 9.090 2.030 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.105 8.783 0.679 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.230 7.741 2.729 1.00 0.00 C ATOM 0 H LEU A 162 0.815 8.904 3.824 1.00 0.00 H new ATOM 0 HA LEU A 162 1.251 11.330 2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.360 10.563 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.599 9.190 1.449 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.077 9.703 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.021 8.213 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.341 9.716 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.415 8.200 0.069 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.187 7.239 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.581 7.118 2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.760 7.908 3.698 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.425 13.101 3.055 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.106 14.234 3.707 1.00 0.00 C ATOM 2496 C PRO A 163 -2.614 14.357 3.427 1.00 0.00 C ATOM 2497 O PRO A 163 -3.338 15.022 4.171 1.00 0.00 O ATOM 2498 CB PRO A 163 -0.404 15.484 3.172 1.00 0.00 C ATOM 2499 CG PRO A 163 0.136 15.057 1.812 1.00 0.00 C ATOM 2500 CD PRO A 163 0.496 13.593 2.035 1.00 0.00 C ATOM 0 HA PRO A 163 -1.040 14.092 4.786 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.096 16.321 3.081 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.398 15.805 3.836 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.610 15.175 1.026 1.00 0.00 H new ATOM 0 HG3 PRO A 163 1.004 15.647 1.518 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.396 13.022 1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.531 13.492 2.362 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.060 13.763 2.329 1.00 0.00 N ATOM 2509 CA GLU A 164 -4.441 13.787 1.812 1.00 0.00 C ATOM 2510 C GLU A 164 -5.485 13.200 2.789 1.00 0.00 C ATOM 2511 O GLU A 164 -5.150 12.595 3.816 1.00 0.00 O ATOM 2512 CB GLU A 164 -4.496 13.021 0.474 1.00 0.00 C ATOM 2513 CG GLU A 164 -3.520 13.532 -0.602 1.00 0.00 C ATOM 2514 CD GLU A 164 -3.747 15.012 -0.954 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -4.893 15.397 -1.303 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -2.781 15.815 -0.888 1.00 0.00 O ATOM 0 H GLU A 164 -2.439 13.216 1.733 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.706 14.836 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.286 11.969 0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.511 13.077 0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -2.497 13.399 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -3.629 12.928 -1.502 1.00 0.00 H new ATOM 2523 N ARG A 165 -6.773 13.317 2.430 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.917 12.664 3.098 1.00 0.00 C ATOM 2525 C ARG A 165 -8.895 12.046 2.093 1.00 0.00 C ATOM 2526 O ARG A 165 -9.268 10.869 2.301 1.00 0.00 O ATOM 2527 CB ARG A 165 -8.621 13.641 4.061 1.00 0.00 C ATOM 2528 CG ARG A 165 -8.799 13.074 5.480 1.00 0.00 C ATOM 2529 CD ARG A 165 -9.461 11.684 5.594 1.00 0.00 C ATOM 2530 NE ARG A 165 -10.664 11.496 4.761 1.00 0.00 N ATOM 2531 CZ ARG A 165 -11.849 12.058 4.878 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.092 13.017 5.725 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -12.827 11.646 4.134 1.00 0.00 N ATOM 2534 OXT ARG A 165 -9.243 12.718 1.098 1.00 0.00 O ATOM 0 H ARG A 165 -7.060 13.890 1.637 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.524 11.839 3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.045 14.565 4.116 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.599 13.899 3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -7.818 13.023 5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.393 13.782 6.057 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -8.727 10.925 5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -9.728 11.510 6.636 1.00 0.00 H new ATOM 0 HE ARG A 165 -10.564 10.839 3.987 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -11.348 13.362 6.332 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.026 13.423 5.781 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.676 10.892 3.464 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.748 12.076 4.218 1.00 0.00 H new