USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1236 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 132 CYS SG : rot 180:sc= -0.0429 USER MOD Set 1.2: A 133 THR OG1 : rot 38:sc= 0.187 USER MOD Single : A 15 LYS NZ :NH3+ 168:sc= 1.19 (180deg=0.92) USER MOD Single : A 20 LYS NZ :NH3+ -132:sc= 0.227 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 73:sc= 0.23 USER MOD Single : A 30 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0106) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -135:sc= 0.195 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 44 THR OG1 : rot 73:sc= 0.893 USER MOD Single : A 48 THR OG1 : rot -95:sc= 1.24 USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0272) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 64 TYR OH : rot -18:sc= 0.152 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 67 LYS NZ :NH3+ 160:sc= 0.0166 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -124:sc= 0.0279 (180deg=-0.0416) USER MOD Single : A 72 ASN : amide:sc= -2.75 K(o=-2.8,f=-6!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1.82! K(o=-1.8!,f=-0.31) USER MOD Single : A 77 SER OG : rot 48:sc= 0.616 USER MOD Single : A 81 CYS SG : rot 180:sc= 0.0634 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 84 SER OG : rot -57:sc= 1.01 USER MOD Single : A 85 TYR OH : rot 30:sc= 0.636 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -110:sc= -0.941 USER MOD Single : A 91 THR OG1 : rot 131:sc= 0.236 USER MOD Single : A 93 THR OG1 : rot -36:sc= 1.27 USER MOD Single : A 96 SER OG : rot -170:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -33:sc= 0.781 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 154:sc= 1.28 (180deg=1.04) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -60:sc= 0.00201 USER MOD Single : A 126 SER OG : rot 149:sc= -0.148 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -155:sc= -0.263 (180deg=-0.958) USER MOD Single : A 131 MET CE :methyl -118:sc= -2.68 (180deg=-6.83!) USER MOD Single : A 139 TYR OH : rot -116:sc= -0.476 USER MOD Single : A 140 GLN : amide:sc= -0.297 K(o=-0.3,f=-2.3) USER MOD Single : A 146 THR OG1 : rot 34:sc= 0.266 USER MOD Single : A 156 THR OG1 : rot 180:sc= -0.0484 USER MOD Single : A 160 SER OG : rot 31:sc= 0.0694 USER MOD Single : A 161 THR OG1 : rot -161:sc= 0.546 USER MOD Single : A 162 GLN : amide:sc= 0.0573 K(o=0.057,f=-0.54) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot -15:sc= 0.84 USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 9.209 10.439 -13.050 1.00 0.00 N ATOM 184 CA ASP A 13 8.731 9.289 -12.287 1.00 0.00 C ATOM 185 C ASP A 13 7.782 9.742 -11.193 1.00 0.00 C ATOM 186 O ASP A 13 6.723 9.151 -10.996 1.00 0.00 O ATOM 187 CB ASP A 13 9.899 8.468 -11.722 1.00 0.00 C ATOM 188 CG ASP A 13 9.449 7.222 -10.974 1.00 0.00 C ATOM 189 OD1 ASP A 13 8.920 6.287 -11.616 1.00 0.00 O ATOM 190 OD2 ASP A 13 9.672 7.133 -9.744 1.00 0.00 O ATOM 0 HA ASP A 13 8.180 8.633 -12.961 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.558 8.175 -12.540 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.484 9.096 -11.050 1.00 0.00 H new ATOM 195 N GLU A 14 8.145 10.834 -10.516 1.00 0.00 N ATOM 196 CA GLU A 14 7.291 11.444 -9.482 1.00 0.00 C ATOM 197 C GLU A 14 5.906 11.753 -10.036 1.00 0.00 C ATOM 198 O GLU A 14 4.889 11.506 -9.389 1.00 0.00 O ATOM 199 CB GLU A 14 7.917 12.748 -8.962 1.00 0.00 C ATOM 200 CG GLU A 14 9.201 12.571 -8.183 1.00 0.00 C ATOM 201 CD GLU A 14 8.993 11.784 -6.922 1.00 0.00 C ATOM 202 OE1 GLU A 14 9.043 10.546 -6.979 1.00 0.00 O ATOM 203 OE2 GLU A 14 8.771 12.399 -5.851 1.00 0.00 O ATOM 0 H GLU A 14 9.030 11.320 -10.663 1.00 0.00 H new ATOM 0 HA GLU A 14 7.204 10.728 -8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.111 13.404 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.191 13.255 -8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.937 12.065 -8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.612 13.550 -7.935 1.00 0.00 H new ATOM 210 N LYS A 15 5.893 12.258 -11.253 1.00 0.00 N ATOM 211 CA LYS A 15 4.687 12.679 -11.929 1.00 0.00 C ATOM 212 C LYS A 15 3.758 11.492 -12.214 1.00 0.00 C ATOM 213 O LYS A 15 2.582 11.513 -11.821 1.00 0.00 O ATOM 214 CB LYS A 15 5.091 13.473 -13.206 1.00 0.00 C ATOM 215 CG LYS A 15 3.971 14.069 -14.060 1.00 0.00 C ATOM 216 CD LYS A 15 3.268 13.044 -14.939 1.00 0.00 C ATOM 217 CE LYS A 15 2.172 13.705 -15.728 1.00 0.00 C ATOM 218 NZ LYS A 15 1.507 12.781 -16.666 1.00 0.00 N ATOM 0 H LYS A 15 6.738 12.389 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 15 4.105 13.341 -11.288 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.748 14.287 -12.900 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.679 12.810 -13.840 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.237 14.540 -13.406 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.385 14.855 -14.692 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.986 12.581 -15.616 1.00 0.00 H new ATOM 0 HD3 LYS A 15 2.853 12.248 -14.321 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.431 14.113 -15.041 1.00 0.00 H new ATOM 0 HE3 LYS A 15 2.587 14.545 -16.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 0.639 13.223 -17.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.148 12.569 -17.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.264 11.899 -16.171 1.00 0.00 H new ATOM 232 N VAL A 16 4.285 10.466 -12.861 1.00 0.00 N ATOM 233 CA VAL A 16 3.490 9.285 -13.212 1.00 0.00 C ATOM 234 C VAL A 16 2.987 8.519 -11.976 1.00 0.00 C ATOM 235 O VAL A 16 1.886 7.952 -11.999 1.00 0.00 O ATOM 236 CB VAL A 16 4.224 8.330 -14.197 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.539 9.050 -15.494 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.496 7.763 -13.586 1.00 0.00 C ATOM 0 H VAL A 16 5.260 10.420 -13.157 1.00 0.00 H new ATOM 0 HA VAL A 16 2.616 9.675 -13.733 1.00 0.00 H new ATOM 0 HB VAL A 16 3.556 7.495 -14.407 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.052 8.369 -16.173 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.612 9.392 -15.955 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.179 9.908 -15.288 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.981 7.101 -14.304 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.172 8.579 -13.331 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.248 7.202 -12.685 1.00 0.00 H new ATOM 248 N VAL A 17 3.781 8.505 -10.902 1.00 0.00 N ATOM 249 CA VAL A 17 3.353 7.868 -9.662 1.00 0.00 C ATOM 250 C VAL A 17 2.234 8.677 -9.027 1.00 0.00 C ATOM 251 O VAL A 17 1.212 8.127 -8.613 1.00 0.00 O ATOM 252 CB VAL A 17 4.511 7.725 -8.621 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.997 7.130 -7.329 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.621 6.859 -9.144 1.00 0.00 C ATOM 0 H VAL A 17 4.711 8.923 -10.869 1.00 0.00 H new ATOM 0 HA VAL A 17 3.013 6.867 -9.928 1.00 0.00 H new ATOM 0 HB VAL A 17 4.900 8.727 -8.439 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.818 7.039 -6.618 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.226 7.778 -6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.576 6.144 -7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.408 6.783 -8.393 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.233 5.865 -9.365 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.029 7.300 -10.053 1.00 0.00 H new ATOM 264 N GLU A 18 2.430 9.985 -8.989 1.00 0.00 N ATOM 265 CA GLU A 18 1.503 10.900 -8.345 1.00 0.00 C ATOM 266 C GLU A 18 0.109 10.816 -8.943 1.00 0.00 C ATOM 267 O GLU A 18 -0.873 10.702 -8.209 1.00 0.00 O ATOM 268 CB GLU A 18 2.024 12.327 -8.432 1.00 0.00 C ATOM 269 CG GLU A 18 1.150 13.351 -7.748 1.00 0.00 C ATOM 270 CD GLU A 18 1.711 14.727 -7.861 1.00 0.00 C ATOM 271 OE1 GLU A 18 2.520 15.127 -6.999 1.00 0.00 O ATOM 272 OE2 GLU A 18 1.364 15.437 -8.837 1.00 0.00 O ATOM 0 H GLU A 18 3.240 10.443 -9.406 1.00 0.00 H new ATOM 0 HA GLU A 18 1.430 10.604 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.020 12.365 -7.992 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.129 12.600 -9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.153 13.329 -8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.040 13.089 -6.696 1.00 0.00 H new ATOM 279 N GLU A 19 0.016 10.851 -10.267 1.00 0.00 N ATOM 280 CA GLU A 19 -1.286 10.825 -10.902 1.00 0.00 C ATOM 281 C GLU A 19 -1.984 9.493 -10.669 1.00 0.00 C ATOM 282 O GLU A 19 -3.174 9.456 -10.390 1.00 0.00 O ATOM 283 CB GLU A 19 -1.223 11.145 -12.391 1.00 0.00 C ATOM 284 CG GLU A 19 -0.440 10.164 -13.221 1.00 0.00 C ATOM 285 CD GLU A 19 -0.575 10.453 -14.673 1.00 0.00 C ATOM 286 OE1 GLU A 19 -1.666 10.192 -15.235 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.355 10.963 -15.263 1.00 0.00 O ATOM 0 H GLU A 19 0.810 10.896 -10.906 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.873 11.614 -10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.240 11.196 -12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -0.784 12.135 -12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.612 10.203 -12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.789 9.152 -13.016 1.00 0.00 H new ATOM 294 N LYS A 20 -1.229 8.407 -10.746 1.00 0.00 N ATOM 295 CA LYS A 20 -1.775 7.085 -10.541 1.00 0.00 C ATOM 296 C LYS A 20 -2.273 6.947 -9.107 1.00 0.00 C ATOM 297 O LYS A 20 -3.353 6.413 -8.861 1.00 0.00 O ATOM 298 CB LYS A 20 -0.732 6.017 -10.900 1.00 0.00 C ATOM 299 CG LYS A 20 -1.198 4.578 -10.721 1.00 0.00 C ATOM 300 CD LYS A 20 -0.170 3.582 -11.259 1.00 0.00 C ATOM 301 CE LYS A 20 1.185 3.731 -10.580 1.00 0.00 C ATOM 302 NZ LYS A 20 2.176 2.766 -11.106 1.00 0.00 N ATOM 0 H LYS A 20 -0.230 8.422 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.629 6.934 -11.202 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.430 6.159 -11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.155 6.175 -10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -1.377 4.382 -9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.148 4.436 -11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.539 2.567 -11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.054 3.726 -12.333 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.554 4.746 -10.726 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.071 3.585 -9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.660 2.298 -10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.691 2.052 -11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.875 3.269 -11.689 1.00 0.00 H new ATOM 316 N ALA A 21 -1.505 7.483 -8.174 1.00 0.00 N ATOM 317 CA ALA A 21 -1.887 7.476 -6.776 1.00 0.00 C ATOM 318 C ALA A 21 -3.126 8.330 -6.565 1.00 0.00 C ATOM 319 O ALA A 21 -3.991 7.989 -5.774 1.00 0.00 O ATOM 320 CB ALA A 21 -0.749 7.975 -5.906 1.00 0.00 C ATOM 0 H ALA A 21 -0.608 7.931 -8.363 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.114 6.450 -6.487 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.057 7.962 -4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.119 7.329 -6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.490 8.994 -6.195 1.00 0.00 H new ATOM 326 N SER A 22 -3.203 9.434 -7.295 1.00 0.00 N ATOM 327 CA SER A 22 -4.333 10.336 -7.222 1.00 0.00 C ATOM 328 C SER A 22 -5.603 9.647 -7.757 1.00 0.00 C ATOM 329 O SER A 22 -6.671 9.737 -7.143 1.00 0.00 O ATOM 330 CB SER A 22 -4.030 11.639 -7.994 1.00 0.00 C ATOM 331 OG SER A 22 -5.075 12.594 -7.851 1.00 0.00 O ATOM 0 H SER A 22 -2.481 9.726 -7.954 1.00 0.00 H new ATOM 0 HA SER A 22 -4.510 10.599 -6.179 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.095 12.067 -7.632 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.888 11.411 -9.050 1.00 0.00 H new ATOM 0 HG SER A 22 -4.847 13.405 -8.351 1.00 0.00 H new ATOM 337 N VAL A 23 -5.476 8.942 -8.887 1.00 0.00 N ATOM 338 CA VAL A 23 -6.596 8.204 -9.474 1.00 0.00 C ATOM 339 C VAL A 23 -7.105 7.160 -8.490 1.00 0.00 C ATOM 340 O VAL A 23 -8.323 7.017 -8.279 1.00 0.00 O ATOM 341 CB VAL A 23 -6.206 7.520 -10.826 1.00 0.00 C ATOM 342 CG1 VAL A 23 -7.365 6.699 -11.386 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.782 8.563 -11.843 1.00 0.00 C ATOM 0 H VAL A 23 -4.605 8.868 -9.413 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.386 8.924 -9.687 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.371 6.848 -10.628 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.063 6.236 -12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.640 5.923 -10.671 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.221 7.351 -11.561 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.514 8.071 -12.778 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.606 9.255 -12.020 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.921 9.113 -11.463 1.00 0.00 H new ATOM 353 N ILE A 24 -6.182 6.458 -7.860 1.00 0.00 N ATOM 354 CA ILE A 24 -6.547 5.457 -6.890 1.00 0.00 C ATOM 355 C ILE A 24 -7.099 6.117 -5.607 1.00 0.00 C ATOM 356 O ILE A 24 -8.021 5.610 -5.004 1.00 0.00 O ATOM 357 CB ILE A 24 -5.377 4.481 -6.561 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.869 3.825 -7.856 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.876 3.401 -5.610 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.654 2.936 -7.662 1.00 0.00 C ATOM 0 H ILE A 24 -5.178 6.566 -8.006 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.335 4.853 -7.339 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.563 5.036 -6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.674 3.233 -8.291 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.624 4.607 -8.575 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.061 2.716 -5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.235 3.863 -4.691 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.690 2.850 -6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.357 2.511 -8.621 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.832 3.526 -7.257 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.899 2.131 -6.969 1.00 0.00 H new ATOM 372 N SER A 25 -6.551 7.268 -5.229 1.00 0.00 N ATOM 373 CA SER A 25 -7.026 7.997 -4.052 1.00 0.00 C ATOM 374 C SER A 25 -8.500 8.386 -4.226 1.00 0.00 C ATOM 375 O SER A 25 -9.300 8.253 -3.291 1.00 0.00 O ATOM 376 CB SER A 25 -6.153 9.240 -3.782 1.00 0.00 C ATOM 377 OG SER A 25 -6.559 9.919 -2.598 1.00 0.00 O ATOM 0 H SER A 25 -5.778 7.718 -5.719 1.00 0.00 H new ATOM 0 HA SER A 25 -6.944 7.342 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.109 8.939 -3.690 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.215 9.920 -4.631 1.00 0.00 H new ATOM 0 HG SER A 25 -5.985 10.700 -2.456 1.00 0.00 H new ATOM 383 N SER A 26 -8.862 8.826 -5.433 1.00 0.00 N ATOM 384 CA SER A 26 -10.238 9.160 -5.745 1.00 0.00 C ATOM 385 C SER A 26 -11.122 7.901 -5.686 1.00 0.00 C ATOM 386 O SER A 26 -12.315 7.967 -5.369 1.00 0.00 O ATOM 387 CB SER A 26 -10.308 9.827 -7.112 1.00 0.00 C ATOM 388 OG SER A 26 -9.500 11.002 -7.129 1.00 0.00 O ATOM 0 H SER A 26 -8.212 8.957 -6.208 1.00 0.00 H new ATOM 0 HA SER A 26 -10.617 9.863 -5.003 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.969 9.133 -7.881 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.341 10.084 -7.347 1.00 0.00 H new ATOM 0 HG SER A 26 -8.554 10.748 -7.150 1.00 0.00 H new ATOM 394 N LEU A 27 -10.516 6.755 -5.973 1.00 0.00 N ATOM 395 CA LEU A 27 -11.201 5.487 -5.868 1.00 0.00 C ATOM 396 C LEU A 27 -11.440 5.182 -4.392 1.00 0.00 C ATOM 397 O LEU A 27 -12.479 4.662 -4.029 1.00 0.00 O ATOM 398 CB LEU A 27 -10.400 4.362 -6.608 1.00 0.00 C ATOM 399 CG LEU A 27 -10.961 2.906 -6.617 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.164 2.051 -7.580 1.00 0.00 C ATOM 401 CD2 LEU A 27 -10.868 2.279 -5.242 1.00 0.00 C ATOM 0 H LEU A 27 -9.546 6.686 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.171 5.534 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.280 4.673 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.403 4.326 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.006 2.956 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.562 1.036 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.236 2.470 -8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.119 2.031 -7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.266 1.265 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.825 2.249 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.446 2.871 -4.532 1.00 0.00 H new ATOM 413 N LEU A 28 -10.487 5.505 -3.538 1.00 0.00 N ATOM 414 CA LEU A 28 -10.713 5.314 -2.132 1.00 0.00 C ATOM 415 C LEU A 28 -11.779 6.238 -1.569 1.00 0.00 C ATOM 416 O LEU A 28 -12.438 5.879 -0.621 1.00 0.00 O ATOM 417 CB LEU A 28 -9.457 5.196 -1.238 1.00 0.00 C ATOM 418 CG LEU A 28 -8.674 3.860 -1.330 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.903 3.713 -2.615 1.00 0.00 C ATOM 420 CD2 LEU A 28 -7.778 3.650 -0.135 1.00 0.00 C ATOM 0 H LEU A 28 -9.576 5.890 -3.790 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.120 4.304 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.778 6.009 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.759 5.345 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.430 3.075 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.378 2.758 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.592 3.750 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.181 4.525 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.248 2.703 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.056 4.465 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -8.381 3.630 0.773 1.00 0.00 H new ATOM 432 N ASP A 29 -11.967 7.419 -2.171 1.00 0.00 N ATOM 433 CA ASP A 29 -13.095 8.300 -1.775 1.00 0.00 C ATOM 434 C ASP A 29 -14.389 7.555 -2.034 1.00 0.00 C ATOM 435 O ASP A 29 -15.298 7.531 -1.197 1.00 0.00 O ATOM 436 CB ASP A 29 -13.122 9.634 -2.547 1.00 0.00 C ATOM 437 CG ASP A 29 -11.917 10.506 -2.316 1.00 0.00 C ATOM 438 OD1 ASP A 29 -11.698 10.951 -1.165 1.00 0.00 O ATOM 439 OD2 ASP A 29 -11.187 10.788 -3.279 1.00 0.00 O ATOM 0 H ASP A 29 -11.375 7.788 -2.915 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.969 8.547 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -13.204 9.422 -3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -14.017 10.187 -2.262 1.00 0.00 H new ATOM 444 N LYS A 30 -14.444 6.944 -3.209 1.00 0.00 N ATOM 445 CA LYS A 30 -15.531 6.063 -3.623 1.00 0.00 C ATOM 446 C LYS A 30 -15.718 4.952 -2.597 1.00 0.00 C ATOM 447 O LYS A 30 -16.825 4.716 -2.093 1.00 0.00 O ATOM 448 CB LYS A 30 -15.151 5.437 -4.965 1.00 0.00 C ATOM 449 CG LYS A 30 -16.075 4.333 -5.449 1.00 0.00 C ATOM 450 CD LYS A 30 -15.558 3.684 -6.715 1.00 0.00 C ATOM 451 CE LYS A 30 -15.291 4.690 -7.815 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.495 5.468 -8.189 1.00 0.00 N ATOM 0 H LYS A 30 -13.718 7.048 -3.918 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.457 6.632 -3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -15.124 6.223 -5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.141 5.035 -4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.179 3.578 -4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.068 4.743 -5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.639 3.142 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.284 2.951 -7.066 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.508 5.375 -7.491 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.914 4.168 -8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.266 6.104 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.253 4.817 -8.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.812 6.030 -7.374 1.00 0.00 H new ATOM 466 N ALA A 31 -14.621 4.307 -2.291 1.00 0.00 N ATOM 467 CA ALA A 31 -14.560 3.194 -1.374 1.00 0.00 C ATOM 468 C ALA A 31 -15.058 3.563 0.028 1.00 0.00 C ATOM 469 O ALA A 31 -15.826 2.815 0.631 1.00 0.00 O ATOM 470 CB ALA A 31 -13.134 2.689 -1.318 1.00 0.00 C ATOM 0 H ALA A 31 -13.713 4.550 -2.687 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.224 2.411 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.073 1.847 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.823 2.367 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.478 3.489 -0.974 1.00 0.00 H new ATOM 476 N LYS A 32 -14.627 4.717 0.532 1.00 0.00 N ATOM 477 CA LYS A 32 -15.037 5.216 1.858 1.00 0.00 C ATOM 478 C LYS A 32 -16.542 5.399 1.910 1.00 0.00 C ATOM 479 O LYS A 32 -17.173 5.186 2.949 1.00 0.00 O ATOM 480 CB LYS A 32 -14.294 6.528 2.194 1.00 0.00 C ATOM 481 CG LYS A 32 -12.785 6.336 2.284 1.00 0.00 C ATOM 482 CD LYS A 32 -12.006 7.639 2.396 1.00 0.00 C ATOM 483 CE LYS A 32 -10.506 7.343 2.358 1.00 0.00 C ATOM 484 NZ LYS A 32 -9.666 8.564 2.372 1.00 0.00 N ATOM 0 H LYS A 32 -13.984 5.337 0.040 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.765 4.479 2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.517 7.274 1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.665 6.920 3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.558 5.712 3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.444 5.794 1.402 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.276 8.308 1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.263 8.150 3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.244 6.721 3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.280 6.765 1.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.662 8.295 2.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.890 9.149 1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.856 9.106 3.239 1.00 0.00 H new ATOM 498 N GLY A 33 -17.112 5.749 0.761 1.00 0.00 N ATOM 499 CA GLY A 33 -18.536 5.909 0.644 1.00 0.00 C ATOM 500 C GLY A 33 -19.270 4.610 0.909 1.00 0.00 C ATOM 501 O GLY A 33 -20.175 4.567 1.741 1.00 0.00 O ATOM 0 H GLY A 33 -16.596 5.926 -0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.876 6.669 1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.781 6.268 -0.356 1.00 0.00 H new ATOM 505 N PHE A 34 -18.865 3.535 0.230 1.00 0.00 N ATOM 506 CA PHE A 34 -19.526 2.247 0.421 1.00 0.00 C ATOM 507 C PHE A 34 -19.156 1.646 1.768 1.00 0.00 C ATOM 508 O PHE A 34 -19.982 1.064 2.420 1.00 0.00 O ATOM 509 CB PHE A 34 -19.182 1.203 -0.663 1.00 0.00 C ATOM 510 CG PHE A 34 -19.499 1.540 -2.092 1.00 0.00 C ATOM 511 CD1 PHE A 34 -18.629 2.286 -2.861 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.658 1.076 -2.671 1.00 0.00 C ATOM 513 CE1 PHE A 34 -18.919 2.566 -4.183 1.00 0.00 C ATOM 514 CE2 PHE A 34 -20.955 1.345 -3.987 1.00 0.00 C ATOM 515 CZ PHE A 34 -20.085 2.093 -4.745 1.00 0.00 C ATOM 0 H PHE A 34 -18.099 3.530 -0.443 1.00 0.00 H new ATOM 0 HA PHE A 34 -20.592 2.467 0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -18.114 0.994 -0.598 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.704 0.279 -0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.712 2.655 -2.425 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -21.347 0.490 -2.081 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -18.233 3.154 -4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.869 0.970 -4.424 1.00 0.00 H new ATOM 0 HZ PHE A 34 -20.315 2.309 -5.778 1.00 0.00 H new ATOM 525 N PHE A 35 -17.914 1.791 2.180 1.00 0.00 N ATOM 526 CA PHE A 35 -17.454 1.163 3.420 1.00 0.00 C ATOM 527 C PHE A 35 -18.185 1.668 4.661 1.00 0.00 C ATOM 528 O PHE A 35 -18.457 0.897 5.584 1.00 0.00 O ATOM 529 CB PHE A 35 -15.925 1.221 3.568 1.00 0.00 C ATOM 530 CG PHE A 35 -15.405 0.637 4.853 1.00 0.00 C ATOM 531 CD1 PHE A 35 -15.533 -0.712 5.115 1.00 0.00 C ATOM 532 CD2 PHE A 35 -14.797 1.444 5.798 1.00 0.00 C ATOM 533 CE1 PHE A 35 -15.063 -1.256 6.296 1.00 0.00 C ATOM 534 CE2 PHE A 35 -14.323 0.911 6.982 1.00 0.00 C ATOM 535 CZ PHE A 35 -14.455 -0.441 7.230 1.00 0.00 C ATOM 0 H PHE A 35 -17.204 2.331 1.686 1.00 0.00 H new ATOM 0 HA PHE A 35 -17.720 0.109 3.338 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -15.470 0.691 2.731 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.604 2.260 3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.008 -1.352 4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.692 2.502 5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.171 -2.313 6.487 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.850 1.551 7.712 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.083 -0.860 8.153 1.00 0.00 H new ATOM 545 N ALA A 36 -18.528 2.932 4.674 1.00 0.00 N ATOM 546 CA ALA A 36 -19.248 3.493 5.803 1.00 0.00 C ATOM 547 C ALA A 36 -20.690 2.958 5.880 1.00 0.00 C ATOM 548 O ALA A 36 -21.265 2.866 6.951 1.00 0.00 O ATOM 549 CB ALA A 36 -19.243 5.012 5.731 1.00 0.00 C ATOM 0 H ALA A 36 -18.325 3.593 3.924 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.735 3.182 6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -19.787 5.418 6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -18.215 5.374 5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -19.724 5.334 4.807 1.00 0.00 H new ATOM 555 N GLU A 37 -21.246 2.576 4.743 1.00 0.00 N ATOM 556 CA GLU A 37 -22.639 2.140 4.696 1.00 0.00 C ATOM 557 C GLU A 37 -22.823 0.644 4.384 1.00 0.00 C ATOM 558 O GLU A 37 -23.367 -0.111 5.189 1.00 0.00 O ATOM 559 CB GLU A 37 -23.433 2.979 3.675 1.00 0.00 C ATOM 560 CG GLU A 37 -22.827 3.012 2.270 1.00 0.00 C ATOM 561 CD GLU A 37 -23.707 3.664 1.244 1.00 0.00 C ATOM 562 OE1 GLU A 37 -23.814 4.901 1.221 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.309 2.936 0.432 1.00 0.00 O ATOM 0 H GLU A 37 -20.763 2.557 3.845 1.00 0.00 H new ATOM 0 HA GLU A 37 -23.025 2.296 5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.447 2.584 3.610 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -23.512 4.001 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.875 3.542 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -22.611 1.991 1.954 1.00 0.00 H new ATOM 570 N LYS A 38 -22.289 0.230 3.262 1.00 0.00 N ATOM 571 CA LYS A 38 -22.602 -1.032 2.626 1.00 0.00 C ATOM 572 C LYS A 38 -21.974 -2.148 3.384 1.00 0.00 C ATOM 573 O LYS A 38 -22.607 -3.121 3.778 1.00 0.00 O ATOM 574 CB LYS A 38 -21.932 -1.014 1.245 1.00 0.00 C ATOM 575 CG LYS A 38 -22.522 -1.962 0.243 1.00 0.00 C ATOM 576 CD LYS A 38 -23.820 -1.402 -0.276 1.00 0.00 C ATOM 577 CE LYS A 38 -23.557 -0.178 -1.163 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.800 0.527 -1.532 1.00 0.00 N ATOM 0 H LYS A 38 -21.601 0.779 2.746 1.00 0.00 H new ATOM 0 HA LYS A 38 -23.683 -1.166 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -21.989 -0.002 0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -20.875 -1.250 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -21.825 -2.117 -0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -22.692 -2.935 0.704 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.351 -2.165 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.463 -1.123 0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -22.894 0.511 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.039 -0.494 -2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.781 0.757 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.618 -0.083 -1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.879 1.404 -0.979 1.00 0.00 H new ATOM 592 N LEU A 39 -20.737 -1.939 3.656 1.00 0.00 N ATOM 593 CA LEU A 39 -19.865 -2.946 4.222 1.00 0.00 C ATOM 594 C LEU A 39 -20.011 -3.027 5.722 1.00 0.00 C ATOM 595 O LEU A 39 -19.289 -3.772 6.391 1.00 0.00 O ATOM 596 CB LEU A 39 -18.437 -2.621 3.833 1.00 0.00 C ATOM 597 CG LEU A 39 -18.196 -2.462 2.323 1.00 0.00 C ATOM 598 CD1 LEU A 39 -16.767 -2.110 2.044 1.00 0.00 C ATOM 599 CD2 LEU A 39 -18.585 -3.721 1.574 1.00 0.00 C ATOM 0 H LEU A 39 -20.275 -1.044 3.493 1.00 0.00 H new ATOM 0 HA LEU A 39 -20.142 -3.923 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.141 -1.698 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.785 -3.410 4.209 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.827 -1.646 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.622 -2.003 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.520 -1.171 2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.117 -2.900 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -18.404 -3.581 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.989 -4.559 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -19.642 -3.930 1.738 1.00 0.00 H new ATOM 611 N ALA A 40 -20.942 -2.273 6.239 1.00 0.00 N ATOM 612 CA ALA A 40 -21.215 -2.264 7.647 1.00 0.00 C ATOM 613 C ALA A 40 -22.624 -2.786 7.908 1.00 0.00 C ATOM 614 O ALA A 40 -23.014 -2.996 9.046 1.00 0.00 O ATOM 615 CB ALA A 40 -21.032 -0.865 8.210 1.00 0.00 C ATOM 0 H ALA A 40 -21.533 -1.646 5.693 1.00 0.00 H new ATOM 0 HA ALA A 40 -20.509 -2.923 8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -21.242 -0.873 9.279 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -20.006 -0.538 8.045 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.717 -0.179 7.711 1.00 0.00 H new ATOM 621 N ASN A 41 -23.385 -2.991 6.848 1.00 0.00 N ATOM 622 CA ASN A 41 -24.737 -3.529 6.984 1.00 0.00 C ATOM 623 C ASN A 41 -24.796 -4.931 6.437 1.00 0.00 C ATOM 624 O ASN A 41 -25.435 -5.819 7.017 1.00 0.00 O ATOM 625 CB ASN A 41 -25.797 -2.648 6.286 1.00 0.00 C ATOM 626 CG ASN A 41 -25.956 -1.266 6.904 1.00 0.00 C ATOM 627 OD1 ASN A 41 -25.737 -1.071 8.103 1.00 0.00 O ATOM 628 ND2 ASN A 41 -26.334 -0.299 6.099 1.00 0.00 N ATOM 0 H ASN A 41 -23.098 -2.797 5.889 1.00 0.00 H new ATOM 0 HA ASN A 41 -24.971 -3.538 8.048 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -25.528 -2.537 5.236 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -26.758 -3.161 6.316 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -26.455 0.647 6.460 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -26.507 -0.495 5.113 1.00 0.00 H new ATOM 635 N ILE A 42 -24.114 -5.147 5.338 1.00 0.00 N ATOM 636 CA ILE A 42 -24.094 -6.427 4.696 1.00 0.00 C ATOM 637 C ILE A 42 -22.906 -7.197 5.259 1.00 0.00 C ATOM 638 O ILE A 42 -21.851 -6.590 5.495 1.00 0.00 O ATOM 639 CB ILE A 42 -23.889 -6.234 3.165 1.00 0.00 C ATOM 640 CG1 ILE A 42 -24.935 -5.256 2.616 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.966 -7.571 2.417 1.00 0.00 C ATOM 642 CD1 ILE A 42 -24.751 -4.922 1.156 1.00 0.00 C ATOM 0 H ILE A 42 -23.557 -4.434 4.867 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.029 -6.961 4.869 1.00 0.00 H new ATOM 0 HB ILE A 42 -22.893 -5.821 3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.928 -5.683 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -24.897 -4.335 3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.819 -7.400 1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.190 -8.241 2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.944 -8.023 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -25.528 -4.226 0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.773 -4.465 1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.819 -5.834 0.563 1.00 0.00 H new ATOM 654 N PRO A 43 -23.039 -8.507 5.531 1.00 0.00 N ATOM 655 CA PRO A 43 -21.911 -9.320 5.963 1.00 0.00 C ATOM 656 C PRO A 43 -20.970 -9.491 4.789 1.00 0.00 C ATOM 657 O PRO A 43 -21.211 -10.300 3.886 1.00 0.00 O ATOM 658 CB PRO A 43 -22.539 -10.667 6.370 1.00 0.00 C ATOM 659 CG PRO A 43 -24.011 -10.405 6.417 1.00 0.00 C ATOM 660 CD PRO A 43 -24.263 -9.296 5.441 1.00 0.00 C ATOM 0 HA PRO A 43 -21.341 -8.884 6.784 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.299 -11.449 5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.166 -11.001 7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.575 -11.298 6.148 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.325 -10.120 7.421 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.428 -9.674 4.432 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.143 -8.711 5.710 1.00 0.00 H new ATOM 668 N THR A 44 -19.952 -8.687 4.773 1.00 0.00 N ATOM 669 CA THR A 44 -19.065 -8.607 3.657 1.00 0.00 C ATOM 670 C THR A 44 -17.628 -8.786 4.169 1.00 0.00 C ATOM 671 O THR A 44 -17.353 -8.458 5.342 1.00 0.00 O ATOM 672 CB THR A 44 -19.231 -7.191 3.029 1.00 0.00 C ATOM 673 OG1 THR A 44 -20.618 -6.835 3.046 1.00 0.00 O ATOM 674 CG2 THR A 44 -18.812 -7.185 1.584 1.00 0.00 C ATOM 0 H THR A 44 -19.712 -8.062 5.543 1.00 0.00 H new ATOM 0 HA THR A 44 -19.282 -9.375 2.915 1.00 0.00 H new ATOM 0 HB THR A 44 -18.616 -6.499 3.604 1.00 0.00 H new ATOM 0 HG1 THR A 44 -20.891 -6.628 3.964 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.939 -6.184 1.173 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.765 -7.479 1.508 1.00 0.00 H new ATOM 0 HG23 THR A 44 -19.428 -7.888 1.024 1.00 0.00 H new ATOM 682 N PRO A 45 -16.717 -9.368 3.355 1.00 0.00 N ATOM 683 CA PRO A 45 -15.305 -9.508 3.715 1.00 0.00 C ATOM 684 C PRO A 45 -14.686 -8.173 4.159 1.00 0.00 C ATOM 685 O PRO A 45 -14.810 -7.159 3.476 1.00 0.00 O ATOM 686 CB PRO A 45 -14.643 -10.034 2.421 1.00 0.00 C ATOM 687 CG PRO A 45 -15.670 -9.848 1.357 1.00 0.00 C ATOM 688 CD PRO A 45 -16.988 -9.969 2.043 1.00 0.00 C ATOM 0 HA PRO A 45 -15.162 -10.176 4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.732 -9.481 2.191 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.363 -11.083 2.520 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.566 -8.874 0.878 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.565 -10.600 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.775 -9.438 1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.307 -11.008 2.130 1.00 0.00 H new ATOM 696 N GLU A 46 -14.041 -8.190 5.301 1.00 0.00 N ATOM 697 CA GLU A 46 -13.483 -6.987 5.897 1.00 0.00 C ATOM 698 C GLU A 46 -11.973 -7.087 5.944 1.00 0.00 C ATOM 699 O GLU A 46 -11.422 -7.929 6.665 1.00 0.00 O ATOM 700 CB GLU A 46 -14.050 -6.801 7.307 1.00 0.00 C ATOM 701 CG GLU A 46 -15.565 -6.661 7.338 1.00 0.00 C ATOM 702 CD GLU A 46 -16.121 -6.607 8.733 1.00 0.00 C ATOM 703 OE1 GLU A 46 -16.349 -7.671 9.328 1.00 0.00 O ATOM 704 OE2 GLU A 46 -16.335 -5.507 9.262 1.00 0.00 O ATOM 0 H GLU A 46 -13.885 -9.036 5.848 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.755 -6.123 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.759 -7.652 7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.602 -5.915 7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.852 -5.756 6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -16.013 -7.501 6.806 1.00 0.00 H new ATOM 711 N ALA A 47 -11.312 -6.249 5.181 1.00 0.00 N ATOM 712 CA ALA A 47 -9.869 -6.284 5.071 1.00 0.00 C ATOM 713 C ALA A 47 -9.231 -5.099 5.767 1.00 0.00 C ATOM 714 O ALA A 47 -9.818 -4.023 5.835 1.00 0.00 O ATOM 715 CB ALA A 47 -9.460 -6.308 3.613 1.00 0.00 C ATOM 0 H ALA A 47 -11.757 -5.524 4.619 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.518 -7.192 5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.373 -6.334 3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.877 -7.193 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.835 -5.414 3.115 1.00 0.00 H new ATOM 721 N THR A 48 -8.046 -5.311 6.289 1.00 0.00 N ATOM 722 CA THR A 48 -7.292 -4.260 6.944 1.00 0.00 C ATOM 723 C THR A 48 -5.794 -4.558 6.897 1.00 0.00 C ATOM 724 O THR A 48 -5.378 -5.721 6.995 1.00 0.00 O ATOM 725 CB THR A 48 -7.756 -4.043 8.428 1.00 0.00 C ATOM 726 OG1 THR A 48 -6.926 -3.052 9.096 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.740 -5.350 9.218 1.00 0.00 C ATOM 0 H THR A 48 -7.575 -6.215 6.273 1.00 0.00 H new ATOM 0 HA THR A 48 -7.486 -3.337 6.398 1.00 0.00 H new ATOM 0 HB THR A 48 -8.782 -3.677 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.213 -3.504 9.593 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.067 -5.161 10.241 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.413 -6.067 8.748 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.728 -5.756 9.230 1.00 0.00 H new ATOM 735 N VAL A 49 -4.994 -3.524 6.727 1.00 0.00 N ATOM 736 CA VAL A 49 -3.567 -3.663 6.748 1.00 0.00 C ATOM 737 C VAL A 49 -3.095 -3.035 8.035 1.00 0.00 C ATOM 738 O VAL A 49 -3.638 -2.021 8.463 1.00 0.00 O ATOM 739 CB VAL A 49 -2.850 -3.030 5.503 1.00 0.00 C ATOM 740 CG1 VAL A 49 -2.973 -1.517 5.448 1.00 0.00 C ATOM 741 CG2 VAL A 49 -1.400 -3.467 5.430 1.00 0.00 C ATOM 0 H VAL A 49 -5.322 -2.571 6.572 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.307 -4.720 6.695 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.370 -3.408 4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.456 -1.142 4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.026 -1.239 5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.525 -1.083 6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.927 -3.014 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.878 -3.149 6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.351 -4.553 5.346 1.00 0.00 H new ATOM 751 N ASP A 50 -2.130 -3.634 8.655 1.00 0.00 N ATOM 752 CA ASP A 50 -1.713 -3.201 10.012 1.00 0.00 C ATOM 753 C ASP A 50 -0.303 -3.608 10.313 1.00 0.00 C ATOM 754 O ASP A 50 0.366 -2.997 11.155 1.00 0.00 O ATOM 755 CB ASP A 50 -2.592 -3.854 11.132 1.00 0.00 C ATOM 756 CG ASP A 50 -4.064 -3.486 11.138 1.00 0.00 C ATOM 757 OD1 ASP A 50 -4.867 -4.150 10.433 1.00 0.00 O ATOM 758 OD2 ASP A 50 -4.459 -2.567 11.883 1.00 0.00 O ATOM 0 H ASP A 50 -1.601 -4.419 8.275 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.823 -2.117 10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.512 -4.937 11.041 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.169 -3.583 12.099 1.00 0.00 H new ATOM 763 N ASP A 51 0.177 -4.615 9.634 1.00 0.00 N ATOM 764 CA ASP A 51 1.424 -5.227 10.036 1.00 0.00 C ATOM 765 C ASP A 51 2.394 -5.143 8.915 1.00 0.00 C ATOM 766 O ASP A 51 2.158 -5.687 7.828 1.00 0.00 O ATOM 767 CB ASP A 51 1.188 -6.692 10.405 1.00 0.00 C ATOM 768 CG ASP A 51 2.338 -7.348 11.144 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.475 -7.389 10.626 1.00 0.00 O ATOM 770 OD2 ASP A 51 2.095 -7.884 12.233 1.00 0.00 O ATOM 0 H ASP A 51 -0.265 -5.027 8.812 1.00 0.00 H new ATOM 0 HA ASP A 51 1.823 -4.702 10.904 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.292 -6.758 11.022 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.990 -7.256 9.493 1.00 0.00 H new ATOM 775 N VAL A 52 3.447 -4.453 9.148 1.00 0.00 N ATOM 776 CA VAL A 52 4.471 -4.273 8.183 1.00 0.00 C ATOM 777 C VAL A 52 5.772 -4.854 8.750 1.00 0.00 C ATOM 778 O VAL A 52 6.324 -4.337 9.729 1.00 0.00 O ATOM 779 CB VAL A 52 4.613 -2.766 7.840 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.641 -2.541 6.774 1.00 0.00 C ATOM 781 CG2 VAL A 52 3.270 -2.181 7.411 1.00 0.00 C ATOM 0 H VAL A 52 3.628 -3.985 10.036 1.00 0.00 H new ATOM 0 HA VAL A 52 4.227 -4.793 7.256 1.00 0.00 H new ATOM 0 HB VAL A 52 4.946 -2.254 8.743 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.714 -1.475 6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 52 6.608 -2.909 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 52 5.350 -3.075 5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.392 -1.124 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.908 -2.710 6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.550 -2.291 8.222 1.00 0.00 H new ATOM 791 N ASP A 53 6.218 -5.950 8.170 1.00 0.00 N ATOM 792 CA ASP A 53 7.394 -6.683 8.665 1.00 0.00 C ATOM 793 C ASP A 53 8.379 -6.968 7.539 1.00 0.00 C ATOM 794 O ASP A 53 7.993 -7.468 6.498 1.00 0.00 O ATOM 795 CB ASP A 53 6.936 -7.982 9.321 1.00 0.00 C ATOM 796 CG ASP A 53 8.070 -8.872 9.734 1.00 0.00 C ATOM 797 OD1 ASP A 53 8.824 -8.504 10.653 1.00 0.00 O ATOM 798 OD2 ASP A 53 8.229 -9.956 9.136 1.00 0.00 O ATOM 0 H ASP A 53 5.786 -6.366 7.345 1.00 0.00 H new ATOM 0 HA ASP A 53 7.910 -6.067 9.401 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.332 -7.745 10.197 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.293 -8.524 8.628 1.00 0.00 H new ATOM 803 N PHE A 54 9.644 -6.607 7.739 1.00 0.00 N ATOM 804 CA PHE A 54 10.672 -6.769 6.703 1.00 0.00 C ATOM 805 C PHE A 54 10.962 -8.203 6.335 1.00 0.00 C ATOM 806 O PHE A 54 11.037 -9.087 7.198 1.00 0.00 O ATOM 807 CB PHE A 54 11.970 -6.013 7.029 1.00 0.00 C ATOM 808 CG PHE A 54 12.653 -6.376 8.325 1.00 0.00 C ATOM 809 CD1 PHE A 54 12.338 -5.707 9.497 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.631 -7.360 8.360 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.982 -6.014 10.677 1.00 0.00 C ATOM 812 CE2 PHE A 54 14.274 -7.673 9.538 1.00 0.00 C ATOM 813 CZ PHE A 54 13.950 -6.998 10.697 1.00 0.00 C ATOM 0 H PHE A 54 9.987 -6.199 8.609 1.00 0.00 H new ATOM 0 HA PHE A 54 10.230 -6.311 5.818 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.675 -6.178 6.214 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.748 -4.946 7.047 1.00 0.00 H new ATOM 0 HD1 PHE A 54 11.580 -4.937 9.486 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.891 -7.887 7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.729 -5.485 11.584 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.030 -8.445 9.554 1.00 0.00 H new ATOM 0 HZ PHE A 54 14.454 -7.240 11.621 1.00 0.00 H new ATOM 823 N LYS A 55 11.135 -8.423 5.048 1.00 0.00 N ATOM 824 CA LYS A 55 11.449 -9.732 4.532 1.00 0.00 C ATOM 825 C LYS A 55 12.951 -9.923 4.526 1.00 0.00 C ATOM 826 O LYS A 55 13.446 -11.042 4.578 1.00 0.00 O ATOM 827 CB LYS A 55 10.933 -9.886 3.101 1.00 0.00 C ATOM 828 CG LYS A 55 9.448 -9.601 2.905 1.00 0.00 C ATOM 829 CD LYS A 55 8.553 -10.471 3.759 1.00 0.00 C ATOM 830 CE LYS A 55 8.727 -11.964 3.479 1.00 0.00 C ATOM 831 NZ LYS A 55 8.335 -12.326 2.094 1.00 0.00 N ATOM 0 H LYS A 55 11.061 -7.698 4.334 1.00 0.00 H new ATOM 0 HA LYS A 55 10.971 -10.477 5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.502 -9.218 2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.137 -10.903 2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.253 -8.554 3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.192 -9.749 1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.764 -10.277 4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.513 -10.193 3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.767 -12.244 3.645 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.126 -12.537 4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.405 -13.356 1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.356 -12.023 1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.969 -11.853 1.419 1.00 0.00 H new ATOM 845 N GLY A 56 13.669 -8.818 4.469 1.00 0.00 N ATOM 846 CA GLY A 56 15.098 -8.849 4.418 1.00 0.00 C ATOM 847 C GLY A 56 15.623 -7.510 4.009 1.00 0.00 C ATOM 848 O GLY A 56 14.911 -6.519 4.132 1.00 0.00 O ATOM 0 H GLY A 56 13.268 -7.880 4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.499 -9.124 5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.429 -9.610 3.711 1.00 0.00 H new ATOM 852 N VAL A 57 16.828 -7.471 3.504 1.00 0.00 N ATOM 853 CA VAL A 57 17.447 -6.217 3.105 1.00 0.00 C ATOM 854 C VAL A 57 17.373 -6.019 1.590 1.00 0.00 C ATOM 855 O VAL A 57 17.395 -6.990 0.818 1.00 0.00 O ATOM 856 CB VAL A 57 18.931 -6.116 3.582 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.010 -6.156 5.095 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.783 -7.225 2.985 1.00 0.00 C ATOM 0 H VAL A 57 17.410 -8.295 3.355 1.00 0.00 H new ATOM 0 HA VAL A 57 16.881 -5.423 3.593 1.00 0.00 H new ATOM 0 HB VAL A 57 19.324 -5.161 3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.052 -6.084 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.448 -5.320 5.511 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.587 -7.093 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.810 -7.125 3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.387 -8.193 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 57 19.764 -7.153 1.898 1.00 0.00 H new ATOM 868 N THR A 58 17.228 -4.786 1.173 1.00 0.00 N ATOM 869 CA THR A 58 17.203 -4.412 -0.220 1.00 0.00 C ATOM 870 C THR A 58 17.647 -2.951 -0.290 1.00 0.00 C ATOM 871 O THR A 58 17.211 -2.143 0.526 1.00 0.00 O ATOM 872 CB THR A 58 15.776 -4.578 -0.827 1.00 0.00 C ATOM 873 OG1 THR A 58 15.305 -5.921 -0.591 1.00 0.00 O ATOM 874 CG2 THR A 58 15.791 -4.330 -2.334 1.00 0.00 C ATOM 0 H THR A 58 17.121 -3.995 1.808 1.00 0.00 H new ATOM 0 HA THR A 58 17.865 -5.056 -0.799 1.00 0.00 H new ATOM 0 HB THR A 58 15.119 -3.851 -0.350 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.408 -6.024 -0.971 1.00 0.00 H new ATOM 0 HG21 THR A 58 14.784 -4.452 -2.733 1.00 0.00 H new ATOM 0 HG22 THR A 58 16.140 -3.317 -2.533 1.00 0.00 H new ATOM 0 HG23 THR A 58 16.460 -5.044 -2.814 1.00 0.00 H new ATOM 882 N ARG A 59 18.514 -2.629 -1.227 1.00 0.00 N ATOM 883 CA ARG A 59 19.110 -1.301 -1.306 1.00 0.00 C ATOM 884 C ARG A 59 18.122 -0.265 -1.873 1.00 0.00 C ATOM 885 O ARG A 59 18.043 0.853 -1.369 1.00 0.00 O ATOM 886 CB ARG A 59 20.448 -1.391 -2.111 1.00 0.00 C ATOM 887 CG ARG A 59 21.309 -0.112 -2.231 1.00 0.00 C ATOM 888 CD ARG A 59 20.712 0.941 -3.158 1.00 0.00 C ATOM 889 NE ARG A 59 20.497 0.420 -4.515 1.00 0.00 N ATOM 890 CZ ARG A 59 20.235 1.162 -5.594 1.00 0.00 C ATOM 891 NH1 ARG A 59 20.194 2.484 -5.509 1.00 0.00 N ATOM 892 NH2 ARG A 59 20.030 0.574 -6.759 1.00 0.00 N ATOM 0 H ARG A 59 18.828 -3.272 -1.954 1.00 0.00 H new ATOM 0 HA ARG A 59 19.346 -0.943 -0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 59 21.062 -2.166 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 59 20.209 -1.729 -3.119 1.00 0.00 H new ATOM 0 HG2 ARG A 59 21.441 0.321 -1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 59 22.300 -0.384 -2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 59 19.764 1.289 -2.749 1.00 0.00 H new ATOM 0 HD3 ARG A 59 21.376 1.804 -3.202 1.00 0.00 H new ATOM 0 HE ARG A 59 20.552 -0.590 -4.643 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.363 2.943 -4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 59 19.993 3.042 -6.339 1.00 0.00 H new ATOM 0 HH21 ARG A 59 20.072 -0.443 -6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 59 19.830 1.137 -7.586 1.00 0.00 H new ATOM 906 N ASP A 60 17.384 -0.644 -2.907 1.00 0.00 N ATOM 907 CA ASP A 60 16.408 0.267 -3.554 1.00 0.00 C ATOM 908 C ASP A 60 15.329 0.679 -2.578 1.00 0.00 C ATOM 909 O ASP A 60 15.087 1.870 -2.340 1.00 0.00 O ATOM 910 CB ASP A 60 15.733 -0.402 -4.757 1.00 0.00 C ATOM 911 CG ASP A 60 16.683 -0.769 -5.850 1.00 0.00 C ATOM 912 OD1 ASP A 60 17.256 -1.874 -5.804 1.00 0.00 O ATOM 913 OD2 ASP A 60 16.859 0.030 -6.791 1.00 0.00 O ATOM 0 H ASP A 60 17.431 -1.572 -3.327 1.00 0.00 H new ATOM 0 HA ASP A 60 16.966 1.142 -3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 60 15.216 -1.301 -4.419 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.974 0.270 -5.157 1.00 0.00 H new ATOM 918 N GLY A 61 14.688 -0.308 -2.045 1.00 0.00 N ATOM 919 CA GLY A 61 13.656 -0.142 -1.100 1.00 0.00 C ATOM 920 C GLY A 61 13.503 -1.424 -0.401 1.00 0.00 C ATOM 921 O GLY A 61 13.532 -2.470 -1.043 1.00 0.00 O ATOM 0 H GLY A 61 14.882 -1.284 -2.270 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.902 0.654 -0.397 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.726 0.143 -1.591 1.00 0.00 H new ATOM 925 N VAL A 62 13.345 -1.383 0.876 1.00 0.00 N ATOM 926 CA VAL A 62 13.322 -2.584 1.651 1.00 0.00 C ATOM 927 C VAL A 62 12.021 -3.330 1.419 1.00 0.00 C ATOM 928 O VAL A 62 10.932 -2.733 1.447 1.00 0.00 O ATOM 929 CB VAL A 62 13.535 -2.308 3.153 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.680 -3.612 3.908 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.753 -1.424 3.371 1.00 0.00 C ATOM 0 H VAL A 62 13.228 -0.524 1.414 1.00 0.00 H new ATOM 0 HA VAL A 62 14.153 -3.208 1.321 1.00 0.00 H new ATOM 0 HB VAL A 62 12.662 -1.779 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.830 -3.404 4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.777 -4.209 3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.537 -4.163 3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.884 -1.242 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.639 -1.921 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.610 -0.474 2.856 1.00 0.00 H new ATOM 941 N ASP A 63 12.138 -4.615 1.163 1.00 0.00 N ATOM 942 CA ASP A 63 10.994 -5.446 0.860 1.00 0.00 C ATOM 943 C ASP A 63 10.310 -5.868 2.142 1.00 0.00 C ATOM 944 O ASP A 63 10.914 -6.532 3.003 1.00 0.00 O ATOM 945 CB ASP A 63 11.432 -6.662 0.042 1.00 0.00 C ATOM 946 CG ASP A 63 10.274 -7.492 -0.467 1.00 0.00 C ATOM 947 OD1 ASP A 63 9.635 -7.078 -1.448 1.00 0.00 O ATOM 948 OD2 ASP A 63 10.008 -8.570 0.082 1.00 0.00 O ATOM 0 H ASP A 63 13.028 -5.112 1.159 1.00 0.00 H new ATOM 0 HA ASP A 63 10.281 -4.876 0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.028 -6.325 -0.806 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.078 -7.290 0.656 1.00 0.00 H new ATOM 953 N TYR A 64 9.088 -5.450 2.291 1.00 0.00 N ATOM 954 CA TYR A 64 8.310 -5.746 3.469 1.00 0.00 C ATOM 955 C TYR A 64 7.083 -6.549 3.180 1.00 0.00 C ATOM 956 O TYR A 64 6.527 -6.509 2.082 1.00 0.00 O ATOM 957 CB TYR A 64 7.898 -4.481 4.190 1.00 0.00 C ATOM 958 CG TYR A 64 8.880 -3.950 5.196 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.112 -3.475 4.846 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.529 -3.919 6.514 1.00 0.00 C ATOM 961 CE1 TYR A 64 10.979 -2.974 5.808 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.369 -3.420 7.483 1.00 0.00 C ATOM 963 CZ TYR A 64 10.593 -2.950 7.123 1.00 0.00 C ATOM 964 OH TYR A 64 11.440 -2.454 8.077 1.00 0.00 O ATOM 0 H TYR A 64 8.595 -4.889 1.596 1.00 0.00 H new ATOM 0 HA TYR A 64 8.967 -6.343 4.102 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.714 -3.706 3.446 1.00 0.00 H new ATOM 0 HB3 TYR A 64 6.952 -4.667 4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.415 -3.489 3.810 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.561 -4.298 6.806 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.953 -2.605 5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.060 -3.402 8.518 1.00 0.00 H new ATOM 0 HH TYR A 64 12.353 -2.430 7.723 1.00 0.00 H new ATOM 974 N HIS A 65 6.665 -7.256 4.192 1.00 0.00 N ATOM 975 CA HIS A 65 5.478 -8.041 4.180 1.00 0.00 C ATOM 976 C HIS A 65 4.367 -7.144 4.684 1.00 0.00 C ATOM 977 O HIS A 65 4.354 -6.765 5.864 1.00 0.00 O ATOM 978 CB HIS A 65 5.670 -9.225 5.163 1.00 0.00 C ATOM 979 CG HIS A 65 4.581 -10.257 5.206 1.00 0.00 C ATOM 980 ND1 HIS A 65 3.692 -10.349 6.240 1.00 0.00 N ATOM 981 CD2 HIS A 65 4.289 -11.285 4.376 1.00 0.00 C ATOM 982 CE1 HIS A 65 2.899 -11.374 6.052 1.00 0.00 C ATOM 983 NE2 HIS A 65 3.239 -11.962 4.930 1.00 0.00 N ATOM 0 H HIS A 65 7.167 -7.298 5.079 1.00 0.00 H new ATOM 0 HA HIS A 65 5.250 -8.428 3.187 1.00 0.00 H new ATOM 0 HB2 HIS A 65 6.604 -9.728 4.910 1.00 0.00 H new ATOM 0 HB3 HIS A 65 5.790 -8.816 6.166 1.00 0.00 H new ATOM 0 HD2 HIS A 65 4.791 -11.525 3.450 1.00 0.00 H new ATOM 0 HE1 HIS A 65 2.100 -11.683 6.710 1.00 0.00 H new ATOM 0 HE2 HIS A 65 2.792 -12.790 4.535 1.00 0.00 H new ATOM 992 N ALA A 66 3.499 -6.751 3.807 1.00 0.00 N ATOM 993 CA ALA A 66 2.346 -5.973 4.178 1.00 0.00 C ATOM 994 C ALA A 66 1.204 -6.912 4.461 1.00 0.00 C ATOM 995 O ALA A 66 0.665 -7.518 3.549 1.00 0.00 O ATOM 996 CB ALA A 66 1.975 -5.006 3.070 1.00 0.00 C ATOM 0 H ALA A 66 3.564 -6.958 2.810 1.00 0.00 H new ATOM 0 HA ALA A 66 2.571 -5.387 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.101 -4.427 3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.810 -4.331 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.747 -5.564 2.162 1.00 0.00 H new ATOM 1002 N LYS A 67 0.864 -7.052 5.713 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.161 -7.987 6.110 1.00 0.00 C ATOM 1004 C LYS A 67 -1.525 -7.340 6.041 1.00 0.00 C ATOM 1005 O LYS A 67 -1.833 -6.415 6.813 1.00 0.00 O ATOM 1006 CB LYS A 67 0.105 -8.477 7.520 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.833 -9.572 8.026 1.00 0.00 C ATOM 1008 CD LYS A 67 -0.496 -9.974 9.466 1.00 0.00 C ATOM 1009 CE LYS A 67 0.915 -10.538 9.592 1.00 0.00 C ATOM 1010 NZ LYS A 67 1.263 -10.884 10.993 1.00 0.00 N ATOM 0 H LYS A 67 1.283 -6.529 6.482 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.142 -8.834 5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.128 -8.849 7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.042 -7.627 8.199 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.864 -9.222 7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.761 -10.444 7.376 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.598 -9.106 10.117 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.215 -10.717 9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.005 -11.427 8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.630 -9.808 9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.058 -11.555 10.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.535 -10.021 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.440 -11.319 11.458 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.305 -7.791 5.104 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.656 -7.349 4.944 1.00 0.00 C ATOM 1026 C VAL A 68 -4.543 -8.535 5.261 1.00 0.00 C ATOM 1027 O VAL A 68 -4.590 -9.486 4.502 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.938 -6.897 3.479 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.341 -6.316 3.338 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.884 -5.914 2.980 1.00 0.00 C ATOM 0 H VAL A 68 -2.014 -8.488 4.418 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.845 -6.499 5.600 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.880 -7.786 2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.506 -6.010 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.077 -7.071 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.444 -5.451 3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.115 -5.622 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.881 -5.030 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.902 -6.387 3.010 1.00 0.00 H new ATOM 1040 N SER A 69 -5.208 -8.502 6.361 1.00 0.00 N ATOM 1041 CA SER A 69 -6.024 -9.609 6.732 1.00 0.00 C ATOM 1042 C SER A 69 -7.471 -9.317 6.472 1.00 0.00 C ATOM 1043 O SER A 69 -7.935 -8.185 6.663 1.00 0.00 O ATOM 1044 CB SER A 69 -5.766 -10.005 8.170 1.00 0.00 C ATOM 1045 OG SER A 69 -5.916 -8.897 9.047 1.00 0.00 O ATOM 0 H SER A 69 -5.205 -7.724 7.020 1.00 0.00 H new ATOM 0 HA SER A 69 -5.757 -10.464 6.111 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.456 -10.797 8.460 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.758 -10.410 8.262 1.00 0.00 H new ATOM 0 HG SER A 69 -5.745 -9.184 9.968 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.165 -10.305 5.997 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.547 -10.161 5.673 1.00 0.00 C ATOM 1053 C VAL A 70 -10.345 -11.403 6.028 1.00 0.00 C ATOM 1054 O VAL A 70 -9.983 -12.527 5.654 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.729 -9.779 4.168 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -8.970 -10.724 3.276 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -11.198 -9.740 3.769 1.00 0.00 C ATOM 0 H VAL A 70 -7.786 -11.236 5.823 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.942 -9.346 6.279 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.322 -8.776 4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.114 -10.436 2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -7.909 -10.682 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.337 -11.739 3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.282 -9.471 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.645 -10.721 3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -11.720 -9.000 4.375 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.397 -11.201 6.789 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.317 -12.262 7.102 1.00 0.00 C ATOM 1069 C LYS A 71 -13.501 -12.134 6.185 1.00 0.00 C ATOM 1070 O LYS A 71 -13.932 -11.019 5.874 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.749 -12.242 8.575 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.487 -10.995 9.015 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.843 -11.085 10.488 1.00 0.00 C ATOM 1074 CE LYS A 71 -14.600 -9.857 10.980 1.00 0.00 C ATOM 1075 NZ LYS A 71 -13.796 -8.615 10.899 1.00 0.00 N ATOM 0 H LYS A 71 -11.635 -10.300 7.205 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.823 -13.222 6.951 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.386 -13.106 8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.863 -12.359 9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.868 -10.116 8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.393 -10.872 8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.449 -11.974 10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.931 -11.204 11.073 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.508 -9.735 10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.910 -10.017 12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.751 -8.169 11.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.834 -8.845 10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.238 -7.958 10.225 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.004 -13.234 5.746 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.069 -13.249 4.770 1.00 0.00 C ATOM 1091 C ASN A 72 -16.152 -14.215 5.148 1.00 0.00 C ATOM 1092 O ASN A 72 -15.894 -15.420 5.244 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.514 -13.672 3.402 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.598 -13.795 2.329 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.587 -13.097 2.347 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.403 -14.696 1.393 1.00 0.00 N ATOM 0 H ASN A 72 -13.697 -14.159 6.046 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.486 -12.243 4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.770 -12.945 3.077 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.001 -14.628 3.504 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.095 -14.822 0.655 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.559 -15.269 1.405 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.369 -13.739 5.395 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.472 -14.617 5.563 1.00 0.00 C ATOM 1105 C PRO A 73 -19.154 -14.831 4.207 1.00 0.00 C ATOM 1106 O PRO A 73 -19.998 -14.054 3.792 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.388 -13.860 6.530 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.961 -12.411 6.457 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.754 -12.338 5.550 1.00 0.00 C ATOM 0 HA PRO A 73 -18.202 -15.604 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.434 -13.974 6.247 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.289 -14.246 7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.770 -11.792 6.069 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.718 -12.032 7.450 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.997 -11.879 4.592 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.953 -11.747 5.993 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.755 -15.910 3.577 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.133 -16.402 2.234 1.00 0.00 C ATOM 1119 C TYR A 74 -18.185 -17.543 1.963 1.00 0.00 C ATOM 1120 O TYR A 74 -16.987 -17.369 2.114 1.00 0.00 O ATOM 1121 CB TYR A 74 -18.922 -15.369 1.060 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.909 -14.213 0.908 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.220 -14.443 0.513 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.523 -12.895 1.145 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -22.116 -13.401 0.362 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.416 -11.850 0.993 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.712 -12.111 0.602 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.611 -11.065 0.447 1.00 0.00 O ATOM 0 H TYR A 74 -18.090 -16.543 4.020 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.196 -16.643 2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -17.927 -14.940 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.923 -15.928 0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.546 -15.454 0.320 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.509 -12.686 1.453 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -23.132 -13.601 0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.100 -10.834 1.180 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.166 -10.217 0.657 1.00 0.00 H new ATOM 1138 N SER A 75 -18.681 -18.676 1.558 1.00 0.00 N ATOM 1139 CA SER A 75 -17.829 -19.843 1.337 1.00 0.00 C ATOM 1140 C SER A 75 -17.140 -19.804 -0.035 1.00 0.00 C ATOM 1141 O SER A 75 -16.340 -20.686 -0.374 1.00 0.00 O ATOM 1142 CB SER A 75 -18.642 -21.119 1.506 1.00 0.00 C ATOM 1143 OG SER A 75 -19.213 -21.179 2.810 1.00 0.00 O ATOM 0 H SER A 75 -19.671 -18.832 1.369 1.00 0.00 H new ATOM 0 HA SER A 75 -17.037 -19.826 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 75 -19.431 -21.156 0.755 1.00 0.00 H new ATOM 0 HB3 SER A 75 -18.004 -21.988 1.342 1.00 0.00 H new ATOM 0 HG SER A 75 -19.734 -22.004 2.901 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.449 -18.790 -0.814 1.00 0.00 N ATOM 1150 CA GLN A 76 -16.842 -18.617 -2.098 1.00 0.00 C ATOM 1151 C GLN A 76 -15.482 -17.920 -1.976 1.00 0.00 C ATOM 1152 O GLN A 76 -15.329 -16.922 -1.237 1.00 0.00 O ATOM 1153 CB GLN A 76 -17.758 -17.822 -3.015 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.059 -16.441 -2.525 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.875 -15.680 -3.487 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -20.091 -15.681 -3.421 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -18.224 -15.073 -4.410 1.00 0.00 N ATOM 0 H GLN A 76 -18.127 -18.069 -0.568 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.681 -19.605 -2.529 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.299 -17.755 -4.001 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.695 -18.366 -3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.584 -16.501 -1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.125 -15.910 -2.342 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -17.204 -15.103 -4.419 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -18.726 -14.560 -5.135 1.00 0.00 H new ATOM 1166 N SER A 77 -14.501 -18.471 -2.630 1.00 0.00 N ATOM 1167 CA SER A 77 -13.221 -17.861 -2.742 1.00 0.00 C ATOM 1168 C SER A 77 -13.310 -16.727 -3.760 1.00 0.00 C ATOM 1169 O SER A 77 -13.227 -16.949 -4.980 1.00 0.00 O ATOM 1170 CB SER A 77 -12.177 -18.902 -3.158 1.00 0.00 C ATOM 1171 OG SER A 77 -12.561 -19.546 -4.367 1.00 0.00 O ATOM 0 H SER A 77 -14.576 -19.370 -3.105 1.00 0.00 H new ATOM 0 HA SER A 77 -12.911 -17.452 -1.780 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.208 -18.420 -3.289 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.060 -19.643 -2.367 1.00 0.00 H new ATOM 0 HG SER A 77 -12.832 -18.872 -5.025 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.549 -15.552 -3.257 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.708 -14.375 -4.067 1.00 0.00 C ATOM 1179 C ILE A 78 -12.348 -13.940 -4.635 1.00 0.00 C ATOM 1180 O ILE A 78 -11.386 -13.757 -3.883 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.333 -13.235 -3.211 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.726 -13.644 -2.702 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.384 -11.928 -3.961 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.404 -12.618 -1.804 1.00 0.00 C ATOM 0 H ILE A 78 -13.641 -15.379 -2.256 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.374 -14.596 -4.901 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.686 -13.077 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.369 -13.836 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.636 -14.582 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.827 -11.161 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.374 -11.629 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -14.988 -12.048 -4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.380 -12.993 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.787 -12.442 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.531 -11.684 -2.351 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.226 -13.829 -5.959 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.004 -13.389 -6.581 1.00 0.00 C ATOM 1198 C PRO A 79 -10.871 -11.876 -6.503 1.00 0.00 C ATOM 1199 O PRO A 79 -11.717 -11.134 -7.029 1.00 0.00 O ATOM 1200 CB PRO A 79 -11.136 -13.836 -8.052 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.456 -14.539 -8.153 1.00 0.00 C ATOM 1202 CD PRO A 79 -13.259 -14.128 -6.956 1.00 0.00 C ATOM 0 HA PRO A 79 -10.123 -13.805 -6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.098 -12.979 -8.725 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.318 -14.499 -8.333 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.969 -14.266 -9.075 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.318 -15.620 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.882 -13.259 -7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.925 -14.924 -6.623 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.836 -11.418 -5.833 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.581 -10.002 -5.716 1.00 0.00 C ATOM 1212 C ILE A 80 -9.095 -9.525 -7.070 1.00 0.00 C ATOM 1213 O ILE A 80 -8.012 -9.928 -7.510 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.500 -9.639 -4.617 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.886 -10.117 -3.191 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.255 -8.135 -4.581 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -8.869 -11.616 -2.969 1.00 0.00 C ATOM 0 H ILE A 80 -9.155 -12.011 -5.359 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.504 -9.514 -5.403 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.593 -10.168 -4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -8.204 -9.656 -2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.885 -9.746 -2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.509 -7.906 -3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.894 -7.802 -5.554 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.186 -7.620 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.154 -11.835 -1.940 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.574 -12.093 -3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.866 -12.000 -3.157 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.912 -8.722 -7.738 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.619 -8.230 -9.082 1.00 0.00 C ATOM 1231 C CYS A 81 -8.217 -7.630 -9.157 1.00 0.00 C ATOM 1232 O CYS A 81 -7.366 -8.102 -9.932 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.679 -7.219 -9.490 1.00 0.00 C ATOM 1234 SG CYS A 81 -12.358 -7.866 -9.346 1.00 0.00 S ATOM 0 H CYS A 81 -10.801 -8.391 -7.363 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.643 -9.066 -9.781 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.583 -6.329 -8.868 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.501 -6.909 -10.520 1.00 0.00 H new ATOM 0 HG CYS A 81 -13.208 -6.951 -9.707 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.958 -6.624 -8.357 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.644 -6.067 -8.289 1.00 0.00 C ATOM 1242 C GLN A 82 -6.437 -5.502 -6.912 1.00 0.00 C ATOM 1243 O GLN A 82 -7.411 -5.158 -6.226 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.417 -4.957 -9.360 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.953 -3.545 -9.029 1.00 0.00 C ATOM 1246 CD GLN A 82 -8.440 -3.429 -8.802 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -9.238 -4.167 -9.365 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -8.811 -2.478 -7.976 1.00 0.00 N ATOM 0 H GLN A 82 -8.645 -6.180 -7.747 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.923 -6.858 -8.495 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.346 -4.878 -9.545 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.878 -5.285 -10.292 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.442 -3.186 -8.136 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.678 -2.875 -9.844 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.109 -1.887 -7.530 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.801 -2.330 -7.780 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.220 -5.431 -6.485 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.932 -4.802 -5.239 1.00 0.00 C ATOM 1259 C ILE A 83 -4.336 -3.434 -5.568 1.00 0.00 C ATOM 1260 O ILE A 83 -3.385 -3.327 -6.358 1.00 0.00 O ATOM 1261 CB ILE A 83 -3.951 -5.657 -4.346 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -3.908 -5.148 -2.920 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -2.550 -5.723 -4.907 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -5.209 -5.355 -2.188 1.00 0.00 C ATOM 0 H ILE A 83 -4.409 -5.801 -6.980 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.843 -4.703 -4.649 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.356 -6.669 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.108 -5.656 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -3.664 -4.086 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.923 -6.324 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.576 -6.176 -5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.139 -4.716 -4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.120 -4.971 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.007 -4.824 -2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.443 -6.419 -2.155 1.00 0.00 H new ATOM 1276 N SER A 84 -4.914 -2.405 -5.060 1.00 0.00 N ATOM 1277 CA SER A 84 -4.398 -1.111 -5.326 1.00 0.00 C ATOM 1278 C SER A 84 -3.457 -0.682 -4.194 1.00 0.00 C ATOM 1279 O SER A 84 -3.840 -0.596 -3.038 1.00 0.00 O ATOM 1280 CB SER A 84 -5.527 -0.123 -5.687 1.00 0.00 C ATOM 1281 OG SER A 84 -6.505 -0.031 -4.692 1.00 0.00 O ATOM 0 H SER A 84 -5.739 -2.433 -4.461 1.00 0.00 H new ATOM 0 HA SER A 84 -3.775 -1.121 -6.220 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.098 0.864 -5.861 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.994 -0.437 -6.621 1.00 0.00 H new ATOM 0 HG SER A 84 -6.884 -0.919 -4.523 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.233 -0.465 -4.577 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.084 -0.260 -3.709 1.00 0.00 C ATOM 1289 C TYR A 85 -0.690 1.203 -3.663 1.00 0.00 C ATOM 1290 O TYR A 85 -0.409 1.825 -4.704 1.00 0.00 O ATOM 1291 CB TYR A 85 0.010 -1.096 -4.388 1.00 0.00 C ATOM 1292 CG TYR A 85 1.463 -0.991 -3.941 1.00 0.00 C ATOM 1293 CD1 TYR A 85 2.282 0.049 -4.384 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.037 -1.978 -3.170 1.00 0.00 C ATOM 1295 CE1 TYR A 85 3.622 0.090 -4.068 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.368 -1.929 -2.842 1.00 0.00 C ATOM 1297 CZ TYR A 85 4.157 -0.904 -3.295 1.00 0.00 C ATOM 1298 OH TYR A 85 5.500 -0.902 -2.997 1.00 0.00 O ATOM 0 H TYR A 85 -1.982 -0.422 -5.565 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.271 -0.547 -2.674 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.280 -2.142 -4.291 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.016 -0.855 -5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.856 0.838 -4.987 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.431 -2.801 -2.819 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.243 0.898 -4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.797 -2.703 -2.223 1.00 0.00 H new ATOM 0 HH TYR A 85 5.828 0.021 -2.970 1.00 0.00 H new ATOM 1308 N ILE A 86 -0.700 1.758 -2.480 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.214 3.087 -2.269 1.00 0.00 C ATOM 1310 C ILE A 86 0.807 3.039 -1.143 1.00 0.00 C ATOM 1311 O ILE A 86 0.474 2.821 0.028 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.323 4.150 -1.910 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.422 4.293 -2.992 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -0.701 5.515 -1.627 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.401 3.140 -3.068 1.00 0.00 C ATOM 0 H ILE A 86 -1.046 1.298 -1.638 1.00 0.00 H new ATOM 0 HA ILE A 86 0.214 3.418 -3.215 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.809 3.771 -1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.979 5.211 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.941 4.406 -3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.487 6.229 -1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.011 5.433 -0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.160 5.858 -2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.131 3.333 -3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.862 2.219 -3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.916 3.036 -2.113 1.00 0.00 H new ATOM 1327 N LEU A 87 2.022 3.200 -1.507 1.00 0.00 N ATOM 1328 CA LEU A 87 3.116 3.243 -0.591 1.00 0.00 C ATOM 1329 C LEU A 87 3.470 4.704 -0.433 1.00 0.00 C ATOM 1330 O LEU A 87 3.779 5.375 -1.417 1.00 0.00 O ATOM 1331 CB LEU A 87 4.275 2.388 -1.194 1.00 0.00 C ATOM 1332 CG LEU A 87 5.643 2.315 -0.492 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.371 3.660 -0.454 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.499 1.737 0.875 1.00 0.00 C ATOM 0 H LEU A 87 2.301 3.310 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 87 2.892 2.829 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.906 1.366 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.452 2.755 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 87 6.269 1.652 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.328 3.541 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.541 4.011 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.763 4.388 0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.476 1.693 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.831 2.363 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.084 0.731 0.803 1.00 0.00 H new ATOM 1346 N LYS A 88 3.420 5.210 0.774 1.00 0.00 N ATOM 1347 CA LYS A 88 3.649 6.611 0.978 1.00 0.00 C ATOM 1348 C LYS A 88 4.723 6.877 2.029 1.00 0.00 C ATOM 1349 O LYS A 88 4.732 6.272 3.097 1.00 0.00 O ATOM 1350 CB LYS A 88 2.325 7.310 1.320 1.00 0.00 C ATOM 1351 CG LYS A 88 2.431 8.812 1.562 1.00 0.00 C ATOM 1352 CD LYS A 88 1.066 9.448 1.808 1.00 0.00 C ATOM 1353 CE LYS A 88 0.128 9.251 0.614 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.165 9.947 0.793 1.00 0.00 N ATOM 0 H LYS A 88 3.224 4.675 1.620 1.00 0.00 H new ATOM 0 HA LYS A 88 4.033 7.031 0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.620 7.137 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.905 6.843 2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.077 8.996 2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.902 9.286 0.701 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.616 9.012 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.190 10.513 2.002 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.613 9.618 -0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.053 8.186 0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.765 9.784 -0.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.643 9.580 1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.997 10.967 0.905 1.00 0.00 H new ATOM 1368 N SER A 89 5.627 7.769 1.704 1.00 0.00 N ATOM 1369 CA SER A 89 6.685 8.164 2.596 1.00 0.00 C ATOM 1370 C SER A 89 6.631 9.678 2.811 1.00 0.00 C ATOM 1371 O SER A 89 6.224 10.418 1.910 1.00 0.00 O ATOM 1372 CB SER A 89 8.032 7.733 2.030 1.00 0.00 C ATOM 1373 OG SER A 89 8.062 6.320 1.834 1.00 0.00 O ATOM 0 H SER A 89 5.647 8.245 0.802 1.00 0.00 H new ATOM 0 HA SER A 89 6.556 7.674 3.561 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.215 8.241 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.831 8.029 2.710 1.00 0.00 H new ATOM 0 HG SER A 89 8.671 5.912 2.485 1.00 0.00 H new ATOM 1379 N ALA A 90 7.013 10.126 4.011 1.00 0.00 N ATOM 1380 CA ALA A 90 6.968 11.555 4.390 1.00 0.00 C ATOM 1381 C ALA A 90 7.952 12.430 3.578 1.00 0.00 C ATOM 1382 O ALA A 90 8.011 13.649 3.755 1.00 0.00 O ATOM 1383 CB ALA A 90 7.221 11.711 5.879 1.00 0.00 C ATOM 0 H ALA A 90 7.362 9.516 4.750 1.00 0.00 H new ATOM 0 HA ALA A 90 5.967 11.913 4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.185 12.767 6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.456 11.170 6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.203 11.308 6.125 1.00 0.00 H new ATOM 1389 N THR A 91 8.685 11.815 2.684 1.00 0.00 N ATOM 1390 CA THR A 91 9.631 12.492 1.827 1.00 0.00 C ATOM 1391 C THR A 91 8.962 12.929 0.510 1.00 0.00 C ATOM 1392 O THR A 91 9.640 13.246 -0.478 1.00 0.00 O ATOM 1393 CB THR A 91 10.794 11.544 1.534 1.00 0.00 C ATOM 1394 OG1 THR A 91 10.272 10.271 1.092 1.00 0.00 O ATOM 1395 CG2 THR A 91 11.641 11.338 2.775 1.00 0.00 C ATOM 0 H THR A 91 8.641 10.808 2.527 1.00 0.00 H new ATOM 0 HA THR A 91 9.996 13.387 2.331 1.00 0.00 H new ATOM 0 HB THR A 91 11.417 11.983 0.755 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.736 9.993 0.275 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.463 10.660 2.546 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.042 12.296 3.105 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.027 10.909 3.567 1.00 0.00 H new ATOM 1403 N ARG A 92 7.624 12.930 0.528 1.00 0.00 N ATOM 1404 CA ARG A 92 6.736 13.293 -0.607 1.00 0.00 C ATOM 1405 C ARG A 92 6.736 12.268 -1.722 1.00 0.00 C ATOM 1406 O ARG A 92 5.682 11.975 -2.299 1.00 0.00 O ATOM 1407 CB ARG A 92 6.963 14.691 -1.159 1.00 0.00 C ATOM 1408 CG ARG A 92 6.673 15.800 -0.175 1.00 0.00 C ATOM 1409 CD ARG A 92 6.690 17.132 -0.878 1.00 0.00 C ATOM 1410 NE ARG A 92 5.635 17.196 -1.896 1.00 0.00 N ATOM 1411 CZ ARG A 92 5.667 17.939 -3.001 1.00 0.00 C ATOM 1412 NH1 ARG A 92 6.723 18.697 -3.281 1.00 0.00 N ATOM 1413 NH2 ARG A 92 4.644 17.911 -3.836 1.00 0.00 N ATOM 0 H ARG A 92 7.099 12.669 1.363 1.00 0.00 H new ATOM 0 HA ARG A 92 5.742 13.295 -0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.998 14.775 -1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 92 6.335 14.828 -2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.701 15.638 0.291 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.415 15.792 0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.551 17.933 -0.152 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.662 17.290 -1.345 1.00 0.00 H new ATOM 0 HE ARG A 92 4.806 16.622 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.521 18.714 -2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.735 19.261 -4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.836 17.323 -3.633 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.662 18.478 -4.684 1.00 0.00 H new ATOM 1427 N THR A 93 7.894 11.756 -2.046 1.00 0.00 N ATOM 1428 CA THR A 93 8.013 10.700 -3.001 1.00 0.00 C ATOM 1429 C THR A 93 7.278 9.483 -2.489 1.00 0.00 C ATOM 1430 O THR A 93 7.337 9.166 -1.286 1.00 0.00 O ATOM 1431 CB THR A 93 9.494 10.354 -3.242 1.00 0.00 C ATOM 1432 OG1 THR A 93 10.164 11.507 -3.772 1.00 0.00 O ATOM 1433 CG2 THR A 93 9.645 9.169 -4.205 1.00 0.00 C ATOM 0 H THR A 93 8.782 12.065 -1.650 1.00 0.00 H new ATOM 0 HA THR A 93 7.577 11.023 -3.946 1.00 0.00 H new ATOM 0 HB THR A 93 9.942 10.065 -2.292 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.559 11.988 -4.375 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.703 8.952 -4.352 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.150 8.293 -3.785 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.189 9.418 -5.163 1.00 0.00 H new ATOM 1441 N ILE A 94 6.565 8.832 -3.362 1.00 0.00 N ATOM 1442 CA ILE A 94 5.840 7.661 -3.005 1.00 0.00 C ATOM 1443 C ILE A 94 5.989 6.602 -4.082 1.00 0.00 C ATOM 1444 O ILE A 94 6.656 6.821 -5.101 1.00 0.00 O ATOM 1445 CB ILE A 94 4.333 7.940 -2.797 1.00 0.00 C ATOM 1446 CG1 ILE A 94 3.676 8.437 -4.075 1.00 0.00 C ATOM 1447 CG2 ILE A 94 4.103 8.947 -1.670 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.189 8.577 -3.940 1.00 0.00 C ATOM 0 H ILE A 94 6.474 9.104 -4.341 1.00 0.00 H new ATOM 0 HA ILE A 94 6.259 7.312 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 94 3.872 6.993 -2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.105 9.401 -4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.900 7.746 -4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.034 9.121 -1.550 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.513 8.553 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.598 9.887 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.770 8.935 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.753 7.609 -3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.961 9.289 -3.147 1.00 0.00 H new ATOM 1460 N ALA A 95 5.392 5.472 -3.838 1.00 0.00 N ATOM 1461 CA ALA A 95 5.331 4.384 -4.788 1.00 0.00 C ATOM 1462 C ALA A 95 3.876 3.968 -4.937 1.00 0.00 C ATOM 1463 O ALA A 95 3.179 3.768 -3.952 1.00 0.00 O ATOM 1464 CB ALA A 95 6.193 3.203 -4.331 1.00 0.00 C ATOM 0 H ALA A 95 4.922 5.270 -2.956 1.00 0.00 H new ATOM 0 HA ALA A 95 5.726 4.711 -5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.128 2.400 -5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.230 3.525 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.835 2.843 -3.366 1.00 0.00 H new ATOM 1470 N SER A 96 3.411 3.864 -6.140 1.00 0.00 N ATOM 1471 CA SER A 96 2.034 3.517 -6.362 1.00 0.00 C ATOM 1472 C SER A 96 1.966 2.332 -7.295 1.00 0.00 C ATOM 1473 O SER A 96 2.821 2.182 -8.181 1.00 0.00 O ATOM 1474 CB SER A 96 1.262 4.724 -6.924 1.00 0.00 C ATOM 1475 OG SER A 96 -0.119 4.436 -7.091 1.00 0.00 O ATOM 0 H SER A 96 3.959 4.013 -6.987 1.00 0.00 H new ATOM 0 HA SER A 96 1.565 3.242 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.377 5.574 -6.252 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.691 5.015 -7.883 1.00 0.00 H new ATOM 0 HG SER A 96 -0.546 5.162 -7.592 1.00 0.00 H new ATOM 1481 N GLY A 97 0.983 1.498 -7.112 1.00 0.00 N ATOM 1482 CA GLY A 97 0.896 0.324 -7.906 1.00 0.00 C ATOM 1483 C GLY A 97 -0.474 -0.267 -7.900 1.00 0.00 C ATOM 1484 O GLY A 97 -1.357 0.181 -7.163 1.00 0.00 O ATOM 0 H GLY A 97 0.240 1.614 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.182 0.560 -8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.609 -0.414 -7.538 1.00 0.00 H new ATOM 1488 N THR A 98 -0.668 -1.241 -8.719 1.00 0.00 N ATOM 1489 CA THR A 98 -1.921 -1.931 -8.833 1.00 0.00 C ATOM 1490 C THR A 98 -1.632 -3.347 -9.325 1.00 0.00 C ATOM 1491 O THR A 98 -1.212 -3.519 -10.472 1.00 0.00 O ATOM 1492 CB THR A 98 -2.829 -1.204 -9.856 1.00 0.00 C ATOM 1493 OG1 THR A 98 -3.007 0.172 -9.468 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.183 -1.867 -9.955 1.00 0.00 C ATOM 0 H THR A 98 0.054 -1.595 -9.347 1.00 0.00 H new ATOM 0 HA THR A 98 -2.429 -1.955 -7.869 1.00 0.00 H new ATOM 0 HB THR A 98 -2.341 -1.257 -10.829 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.581 0.624 -10.121 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.797 -1.334 -10.681 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.059 -2.902 -10.275 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.671 -1.845 -8.981 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.808 -4.355 -8.471 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.506 -5.722 -8.911 1.00 0.00 C ATOM 1504 C ILE A 99 -2.796 -6.489 -9.217 1.00 0.00 C ATOM 1505 O ILE A 99 -3.576 -6.779 -8.302 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.646 -6.581 -7.890 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.670 -5.893 -7.468 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.337 -7.961 -8.469 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.499 -4.752 -6.487 1.00 0.00 C ATOM 0 H ILE A 99 -2.143 -4.263 -7.512 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.897 -5.589 -9.805 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.259 -6.681 -6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.329 -6.640 -7.025 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.170 -5.516 -8.360 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.253 -8.532 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.270 -8.487 -8.673 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.226 -7.849 -9.395 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.475 -4.329 -6.247 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.131 -3.982 -6.931 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.031 -5.123 -5.575 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.066 -6.784 -10.509 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.201 -7.626 -10.908 1.00 0.00 C ATOM 1523 C PRO A 100 -3.964 -9.062 -10.448 1.00 0.00 C ATOM 1524 O PRO A 100 -2.914 -9.634 -10.743 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.185 -7.559 -12.447 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.322 -6.390 -12.776 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.311 -6.309 -11.676 1.00 0.00 C ATOM 0 HA PRO A 100 -5.148 -7.299 -10.478 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.786 -8.477 -12.877 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.191 -7.431 -12.846 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.838 -6.521 -13.744 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.910 -5.474 -12.835 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.442 -6.935 -11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.946 -5.292 -11.536 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.933 -9.625 -9.739 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.819 -10.970 -9.127 1.00 0.00 C ATOM 1537 C ASP A 101 -3.602 -11.024 -8.180 1.00 0.00 C ATOM 1538 O ASP A 101 -2.496 -11.420 -8.566 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.756 -12.100 -10.178 1.00 0.00 C ATOM 1540 CG ASP A 101 -4.735 -13.490 -9.559 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -3.646 -14.011 -9.246 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -5.811 -14.096 -9.395 1.00 0.00 O ATOM 0 H ASP A 101 -5.829 -9.171 -9.563 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.727 -11.140 -8.548 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.616 -12.018 -10.843 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.865 -11.968 -10.791 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.769 -10.529 -6.960 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.703 -10.462 -5.983 1.00 0.00 C ATOM 1549 C PRO A 102 -2.866 -11.481 -4.841 1.00 0.00 C ATOM 1550 O PRO A 102 -2.194 -11.389 -3.811 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.923 -9.051 -5.473 1.00 0.00 C ATOM 1552 CG PRO A 102 -4.434 -8.907 -5.438 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.987 -9.909 -6.432 1.00 0.00 C ATOM 0 HA PRO A 102 -1.715 -10.684 -6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.485 -8.911 -4.485 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.466 -8.312 -6.132 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.819 -9.101 -4.437 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.733 -7.893 -5.703 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.640 -10.639 -5.953 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.570 -9.425 -7.216 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.749 -12.433 -5.036 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.020 -13.414 -4.034 1.00 0.00 C ATOM 1563 C GLY A 103 -5.421 -13.939 -4.171 1.00 0.00 C ATOM 1564 O GLY A 103 -6.114 -13.607 -5.139 1.00 0.00 O ATOM 0 H GLY A 103 -4.293 -12.541 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.308 -14.235 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.885 -12.977 -3.044 1.00 0.00 H new ATOM 1568 N SER A 104 -5.851 -14.725 -3.228 1.00 0.00 N ATOM 1569 CA SER A 104 -7.168 -15.311 -3.277 1.00 0.00 C ATOM 1570 C SER A 104 -7.857 -15.202 -1.923 1.00 0.00 C ATOM 1571 O SER A 104 -7.202 -15.295 -0.872 1.00 0.00 O ATOM 1572 CB SER A 104 -7.067 -16.772 -3.742 1.00 0.00 C ATOM 1573 OG SER A 104 -6.118 -17.498 -2.958 1.00 0.00 O ATOM 0 H SER A 104 -5.305 -14.980 -2.405 1.00 0.00 H new ATOM 0 HA SER A 104 -7.778 -14.763 -3.995 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.045 -17.249 -3.668 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.776 -16.803 -4.792 1.00 0.00 H new ATOM 0 HG SER A 104 -6.074 -18.425 -3.273 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.159 -14.981 -1.931 1.00 0.00 N ATOM 1580 CA LEU A 105 -9.891 -14.873 -0.701 1.00 0.00 C ATOM 1581 C LEU A 105 -10.214 -16.279 -0.211 1.00 0.00 C ATOM 1582 O LEU A 105 -10.732 -17.094 -0.957 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.168 -14.065 -0.907 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.867 -13.573 0.349 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -10.979 -12.598 1.076 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.162 -12.902 -0.005 1.00 0.00 C ATOM 0 H LEU A 105 -9.721 -14.875 -2.776 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.291 -14.352 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.929 -13.200 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.872 -14.676 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.074 -14.428 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.484 -12.247 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.047 -13.091 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.763 -11.749 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.652 -12.554 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.965 -12.052 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.811 -13.611 -0.518 1.00 0.00 H new ATOM 1598 N VAL A 106 -9.904 -16.531 1.032 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.019 -17.851 1.662 1.00 0.00 C ATOM 1600 C VAL A 106 -11.450 -18.459 1.615 1.00 0.00 C ATOM 1601 O VAL A 106 -11.606 -19.669 1.433 1.00 0.00 O ATOM 1602 CB VAL A 106 -9.520 -17.756 3.125 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -10.360 -16.797 3.940 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -9.423 -19.096 3.803 1.00 0.00 C ATOM 0 H VAL A 106 -9.553 -15.814 1.666 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.398 -18.533 1.082 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.506 -17.359 3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.979 -16.757 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.312 -15.803 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.395 -17.139 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.068 -18.962 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.406 -19.568 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.725 -19.731 3.257 1.00 0.00 H new ATOM 1614 N GLY A 107 -12.464 -17.616 1.721 1.00 0.00 N ATOM 1615 CA GLY A 107 -13.823 -18.093 1.815 1.00 0.00 C ATOM 1616 C GLY A 107 -14.149 -18.677 3.202 1.00 0.00 C ATOM 1617 O GLY A 107 -13.508 -19.625 3.650 1.00 0.00 O ATOM 0 H GLY A 107 -12.366 -16.601 1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.508 -17.273 1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.990 -18.856 1.055 1.00 0.00 H new ATOM 1621 N SER A 108 -15.117 -18.066 3.880 1.00 0.00 N ATOM 1622 CA SER A 108 -15.644 -18.518 5.178 1.00 0.00 C ATOM 1623 C SER A 108 -14.617 -18.389 6.330 1.00 0.00 C ATOM 1624 O SER A 108 -14.854 -18.880 7.438 1.00 0.00 O ATOM 1625 CB SER A 108 -16.217 -19.964 5.058 1.00 0.00 C ATOM 1626 OG SER A 108 -16.803 -20.421 6.271 1.00 0.00 O ATOM 0 H SER A 108 -15.573 -17.220 3.538 1.00 0.00 H new ATOM 0 HA SER A 108 -16.461 -17.848 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.964 -19.990 4.265 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.418 -20.645 4.766 1.00 0.00 H new ATOM 0 HG SER A 108 -16.319 -20.038 7.033 1.00 0.00 H new ATOM 1632 N GLY A 109 -13.521 -17.699 6.090 1.00 0.00 N ATOM 1633 CA GLY A 109 -12.517 -17.554 7.113 1.00 0.00 C ATOM 1634 C GLY A 109 -11.764 -16.270 6.966 1.00 0.00 C ATOM 1635 O GLY A 109 -12.203 -15.372 6.233 1.00 0.00 O ATOM 0 H GLY A 109 -13.308 -17.237 5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.989 -17.589 8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.822 -18.392 7.063 1.00 0.00 H new ATOM 1639 N THR A 110 -10.646 -16.175 7.628 1.00 0.00 N ATOM 1640 CA THR A 110 -9.802 -15.024 7.547 1.00 0.00 C ATOM 1641 C THR A 110 -8.461 -15.429 6.943 1.00 0.00 C ATOM 1642 O THR A 110 -7.936 -16.506 7.228 1.00 0.00 O ATOM 1643 CB THR A 110 -9.613 -14.325 8.940 1.00 0.00 C ATOM 1644 OG1 THR A 110 -8.788 -13.145 8.816 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.006 -15.273 9.969 1.00 0.00 C ATOM 0 H THR A 110 -10.293 -16.906 8.246 1.00 0.00 H new ATOM 0 HA THR A 110 -10.283 -14.288 6.902 1.00 0.00 H new ATOM 0 HB THR A 110 -10.604 -14.033 9.288 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.685 -12.724 9.695 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.891 -14.753 10.920 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.662 -16.133 10.103 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.030 -15.612 9.620 1.00 0.00 H new ATOM 1653 N THR A 111 -7.951 -14.611 6.081 1.00 0.00 N ATOM 1654 CA THR A 111 -6.710 -14.880 5.428 1.00 0.00 C ATOM 1655 C THR A 111 -5.810 -13.657 5.443 1.00 0.00 C ATOM 1656 O THR A 111 -6.287 -12.513 5.296 1.00 0.00 O ATOM 1657 CB THR A 111 -6.945 -15.389 3.980 1.00 0.00 C ATOM 1658 OG1 THR A 111 -5.718 -15.631 3.290 1.00 0.00 O ATOM 1659 CG2 THR A 111 -7.831 -14.451 3.173 1.00 0.00 C ATOM 0 H THR A 111 -8.387 -13.730 5.808 1.00 0.00 H new ATOM 0 HA THR A 111 -6.202 -15.671 5.980 1.00 0.00 H new ATOM 0 HB THR A 111 -7.470 -16.339 4.079 1.00 0.00 H new ATOM 0 HG1 THR A 111 -5.910 -15.951 2.384 1.00 0.00 H new ATOM 0 HG21 THR A 111 -7.965 -14.852 2.168 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.802 -14.359 3.659 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.362 -13.469 3.113 1.00 0.00 H new ATOM 1667 N VAL A 112 -4.537 -13.884 5.687 1.00 0.00 N ATOM 1668 CA VAL A 112 -3.560 -12.832 5.671 1.00 0.00 C ATOM 1669 C VAL A 112 -2.943 -12.702 4.275 1.00 0.00 C ATOM 1670 O VAL A 112 -2.163 -13.555 3.816 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.464 -13.000 6.780 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -3.095 -12.900 8.152 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -1.716 -14.328 6.657 1.00 0.00 C ATOM 0 H VAL A 112 -4.156 -14.806 5.901 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.078 -11.903 5.909 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.740 -12.197 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.326 -13.018 8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.571 -11.926 8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.843 -13.684 8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.968 -14.399 7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.422 -15.153 6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.225 -14.380 5.685 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.319 -11.666 3.599 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.851 -11.399 2.265 1.00 0.00 C ATOM 1685 C LEU A 113 -1.635 -10.521 2.376 1.00 0.00 C ATOM 1686 O LEU A 113 -1.483 -9.804 3.379 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.937 -10.660 1.487 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.322 -11.318 1.465 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.296 -10.461 0.678 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.252 -12.718 0.871 1.00 0.00 C ATOM 0 H LEU A 113 -3.969 -10.967 3.957 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.611 -12.328 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.040 -9.660 1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.599 -10.539 0.458 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.675 -11.403 2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.276 -10.938 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.375 -9.479 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.938 -10.349 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.248 -13.162 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.876 -12.661 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.582 -13.334 1.470 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.762 -10.567 1.414 1.00 0.00 N ATOM 1703 CA ASP A 114 0.417 -9.734 1.483 1.00 0.00 C ATOM 1704 C ASP A 114 0.831 -9.240 0.140 1.00 0.00 C ATOM 1705 O ASP A 114 0.612 -9.892 -0.885 1.00 0.00 O ATOM 1706 CB ASP A 114 1.618 -10.443 2.144 1.00 0.00 C ATOM 1707 CG ASP A 114 2.210 -11.573 1.322 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.703 -12.711 1.402 1.00 0.00 O ATOM 1709 OD2 ASP A 114 3.212 -11.345 0.614 1.00 0.00 O ATOM 0 H ASP A 114 -0.834 -11.157 0.585 1.00 0.00 H new ATOM 0 HA ASP A 114 0.129 -8.889 2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.397 -9.706 2.339 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.304 -10.839 3.110 1.00 0.00 H new ATOM 1714 N VAL A 115 1.386 -8.077 0.154 1.00 0.00 N ATOM 1715 CA VAL A 115 2.011 -7.494 -0.985 1.00 0.00 C ATOM 1716 C VAL A 115 3.379 -7.121 -0.526 1.00 0.00 C ATOM 1717 O VAL A 115 3.508 -6.506 0.545 1.00 0.00 O ATOM 1718 CB VAL A 115 1.333 -6.174 -1.456 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.987 -5.650 -2.729 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.142 -6.325 -1.655 1.00 0.00 C ATOM 0 H VAL A 115 1.419 -7.486 0.985 1.00 0.00 H new ATOM 0 HA VAL A 115 1.966 -8.202 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 115 1.479 -5.448 -0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.495 -4.727 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.043 -5.454 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.891 -6.394 -3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.564 -5.375 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.331 -7.087 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.607 -6.623 -0.716 1.00 0.00 H new ATOM 1730 N PRO A 116 4.421 -7.515 -1.226 1.00 0.00 N ATOM 1731 CA PRO A 116 5.732 -7.040 -0.902 1.00 0.00 C ATOM 1732 C PRO A 116 5.801 -5.560 -1.250 1.00 0.00 C ATOM 1733 O PRO A 116 5.773 -5.180 -2.428 1.00 0.00 O ATOM 1734 CB PRO A 116 6.653 -7.850 -1.824 1.00 0.00 C ATOM 1735 CG PRO A 116 5.818 -8.987 -2.297 1.00 0.00 C ATOM 1736 CD PRO A 116 4.425 -8.463 -2.343 1.00 0.00 C ATOM 0 HA PRO A 116 6.001 -7.152 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.007 -7.245 -2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.535 -8.203 -1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.141 -9.330 -3.280 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.895 -9.839 -1.621 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.203 -7.976 -3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.687 -9.254 -2.210 1.00 0.00 H new ATOM 1744 N VAL A 117 5.853 -4.725 -0.250 1.00 0.00 N ATOM 1745 CA VAL A 117 5.881 -3.315 -0.499 1.00 0.00 C ATOM 1746 C VAL A 117 7.315 -2.818 -0.424 1.00 0.00 C ATOM 1747 O VAL A 117 8.151 -3.410 0.274 1.00 0.00 O ATOM 1748 CB VAL A 117 4.971 -2.472 0.473 1.00 0.00 C ATOM 1749 CG1 VAL A 117 3.513 -2.880 0.408 1.00 0.00 C ATOM 1750 CG2 VAL A 117 5.460 -2.499 1.891 1.00 0.00 C ATOM 0 H VAL A 117 5.877 -4.994 0.734 1.00 0.00 H new ATOM 0 HA VAL A 117 5.469 -3.169 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 117 5.044 -1.445 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.933 -2.267 1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.140 -2.737 -0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.416 -3.929 0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.796 -1.902 2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.472 -3.527 2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.468 -2.087 1.936 1.00 0.00 H new ATOM 1760 N LYS A 118 7.616 -1.788 -1.164 1.00 0.00 N ATOM 1761 CA LYS A 118 8.924 -1.190 -1.130 1.00 0.00 C ATOM 1762 C LYS A 118 8.920 -0.034 -0.173 1.00 0.00 C ATOM 1763 O LYS A 118 8.520 1.065 -0.523 1.00 0.00 O ATOM 1764 CB LYS A 118 9.362 -0.725 -2.525 1.00 0.00 C ATOM 1765 CG LYS A 118 9.589 -1.814 -3.600 1.00 0.00 C ATOM 1766 CD LYS A 118 10.774 -2.737 -3.276 1.00 0.00 C ATOM 1767 CE LYS A 118 10.435 -3.874 -2.315 1.00 0.00 C ATOM 1768 NZ LYS A 118 9.587 -4.911 -2.954 1.00 0.00 N ATOM 0 H LYS A 118 6.964 -1.339 -1.807 1.00 0.00 H new ATOM 0 HA LYS A 118 9.639 -1.941 -0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.609 -0.032 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.288 -0.161 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.684 -2.414 -3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.761 -1.335 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.154 -3.162 -4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.578 -2.140 -2.846 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.357 -4.331 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.919 -3.470 -1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.735 -5.823 -2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.587 -4.637 -2.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.845 -5.000 -3.958 1.00 0.00 H new ATOM 1782 N VAL A 119 9.368 -0.270 1.031 1.00 0.00 N ATOM 1783 CA VAL A 119 9.339 0.770 2.021 1.00 0.00 C ATOM 1784 C VAL A 119 10.650 1.470 1.992 1.00 0.00 C ATOM 1785 O VAL A 119 11.680 0.868 1.638 1.00 0.00 O ATOM 1786 CB VAL A 119 9.096 0.265 3.469 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.933 -0.688 3.545 1.00 0.00 C ATOM 1788 CG2 VAL A 119 10.343 -0.327 4.079 1.00 0.00 C ATOM 0 H VAL A 119 9.752 -1.161 1.346 1.00 0.00 H new ATOM 0 HA VAL A 119 8.501 1.420 1.770 1.00 0.00 H new ATOM 0 HB VAL A 119 8.834 1.139 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.799 -1.016 4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 119 7.028 -0.186 3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.129 -1.553 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.126 -0.667 5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.677 -1.171 3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.127 0.429 4.110 1.00 0.00 H new ATOM 1798 N ALA A 120 10.610 2.755 2.271 1.00 0.00 N ATOM 1799 CA ALA A 120 11.791 3.592 2.331 1.00 0.00 C ATOM 1800 C ALA A 120 12.404 3.815 0.950 1.00 0.00 C ATOM 1801 O ALA A 120 13.350 4.579 0.808 1.00 0.00 O ATOM 1802 CB ALA A 120 12.805 3.063 3.346 1.00 0.00 C ATOM 0 H ALA A 120 9.743 3.256 2.466 1.00 0.00 H new ATOM 0 HA ALA A 120 11.476 4.573 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.677 3.716 3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.350 3.039 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.111 2.056 3.063 1.00 0.00 H new ATOM 1808 N TYR A 121 11.830 3.160 -0.066 1.00 0.00 N ATOM 1809 CA TYR A 121 12.219 3.357 -1.455 1.00 0.00 C ATOM 1810 C TYR A 121 12.038 4.804 -1.779 1.00 0.00 C ATOM 1811 O TYR A 121 12.927 5.465 -2.300 1.00 0.00 O ATOM 1812 CB TYR A 121 11.322 2.501 -2.378 1.00 0.00 C ATOM 1813 CG TYR A 121 11.534 2.711 -3.876 1.00 0.00 C ATOM 1814 CD1 TYR A 121 12.571 2.085 -4.555 1.00 0.00 C ATOM 1815 CD2 TYR A 121 10.678 3.534 -4.607 1.00 0.00 C ATOM 1816 CE1 TYR A 121 12.752 2.272 -5.919 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.851 3.726 -5.964 1.00 0.00 C ATOM 1818 CZ TYR A 121 11.888 3.097 -6.617 1.00 0.00 C ATOM 1819 OH TYR A 121 12.059 3.288 -7.979 1.00 0.00 O ATOM 0 H TYR A 121 11.082 2.478 0.059 1.00 0.00 H new ATOM 0 HA TYR A 121 13.256 3.058 -1.605 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.492 1.449 -2.148 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.279 2.714 -2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.248 1.442 -4.013 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.863 4.031 -4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 121 13.563 1.776 -6.432 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.176 4.367 -6.511 1.00 0.00 H new ATOM 0 HH TYR A 121 11.366 3.895 -8.314 1.00 0.00 H new ATOM 1829 N SER A 122 10.892 5.303 -1.397 1.00 0.00 N ATOM 1830 CA SER A 122 10.523 6.653 -1.632 1.00 0.00 C ATOM 1831 C SER A 122 11.414 7.618 -0.824 1.00 0.00 C ATOM 1832 O SER A 122 11.619 8.771 -1.201 1.00 0.00 O ATOM 1833 CB SER A 122 9.082 6.782 -1.256 1.00 0.00 C ATOM 1834 OG SER A 122 8.325 5.800 -1.942 1.00 0.00 O ATOM 0 H SER A 122 10.182 4.762 -0.904 1.00 0.00 H new ATOM 0 HA SER A 122 10.663 6.919 -2.680 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.964 6.661 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.717 7.778 -1.507 1.00 0.00 H new ATOM 0 HG SER A 122 8.421 5.929 -2.909 1.00 0.00 H new ATOM 1840 N ILE A 123 11.932 7.126 0.270 1.00 0.00 N ATOM 1841 CA ILE A 123 12.766 7.898 1.162 1.00 0.00 C ATOM 1842 C ILE A 123 14.189 8.002 0.617 1.00 0.00 C ATOM 1843 O ILE A 123 14.750 9.100 0.558 1.00 0.00 O ATOM 1844 CB ILE A 123 12.790 7.296 2.590 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.368 7.241 3.158 1.00 0.00 C ATOM 1846 CG2 ILE A 123 13.698 8.117 3.503 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.271 6.624 4.534 1.00 0.00 C ATOM 0 H ILE A 123 11.786 6.163 0.574 1.00 0.00 H new ATOM 0 HA ILE A 123 12.334 8.897 1.224 1.00 0.00 H new ATOM 0 HB ILE A 123 13.187 6.282 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.966 8.253 3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.738 6.674 2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.702 7.679 4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.712 8.118 3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.329 9.141 3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.231 6.625 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.640 5.599 4.500 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.872 7.203 5.235 1.00 0.00 H new ATOM 1859 N ALA A 124 14.770 6.854 0.233 1.00 0.00 N ATOM 1860 CA ALA A 124 16.109 6.797 -0.355 1.00 0.00 C ATOM 1861 C ALA A 124 16.164 7.626 -1.618 1.00 0.00 C ATOM 1862 O ALA A 124 17.062 8.455 -1.785 1.00 0.00 O ATOM 1863 CB ALA A 124 16.496 5.362 -0.662 1.00 0.00 C ATOM 0 H ALA A 124 14.321 5.942 0.323 1.00 0.00 H new ATOM 0 HA ALA A 124 16.817 7.204 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 124 17.495 5.340 -1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.489 4.778 0.259 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.782 4.936 -1.367 1.00 0.00 H new ATOM 1869 N VAL A 125 15.190 7.406 -2.490 1.00 0.00 N ATOM 1870 CA VAL A 125 15.063 8.146 -3.738 1.00 0.00 C ATOM 1871 C VAL A 125 15.022 9.659 -3.485 1.00 0.00 C ATOM 1872 O VAL A 125 15.698 10.436 -4.177 1.00 0.00 O ATOM 1873 CB VAL A 125 13.802 7.679 -4.532 1.00 0.00 C ATOM 1874 CG1 VAL A 125 13.499 8.604 -5.690 1.00 0.00 C ATOM 1875 CG2 VAL A 125 14.010 6.266 -5.058 1.00 0.00 C ATOM 0 H VAL A 125 14.462 6.705 -2.351 1.00 0.00 H new ATOM 0 HA VAL A 125 15.944 7.935 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 125 12.955 7.699 -3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.615 8.247 -6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.315 9.610 -5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.348 8.622 -6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.125 5.949 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 125 14.876 6.248 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.178 5.587 -4.222 1.00 0.00 H new ATOM 1885 N SER A 126 14.271 10.057 -2.480 1.00 0.00 N ATOM 1886 CA SER A 126 14.134 11.446 -2.144 1.00 0.00 C ATOM 1887 C SER A 126 15.389 11.997 -1.437 1.00 0.00 C ATOM 1888 O SER A 126 16.234 12.642 -2.071 1.00 0.00 O ATOM 1889 CB SER A 126 12.862 11.664 -1.301 1.00 0.00 C ATOM 1890 OG SER A 126 12.697 13.019 -0.907 1.00 0.00 O ATOM 0 H SER A 126 13.743 9.424 -1.879 1.00 0.00 H new ATOM 0 HA SER A 126 14.033 12.010 -3.071 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.991 11.347 -1.875 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.906 11.033 -0.413 1.00 0.00 H new ATOM 0 HG SER A 126 11.742 13.226 -0.838 1.00 0.00 H new ATOM 1896 N LEU A 127 15.532 11.717 -0.152 1.00 0.00 N ATOM 1897 CA LEU A 127 16.612 12.300 0.623 1.00 0.00 C ATOM 1898 C LEU A 127 17.501 11.281 1.384 1.00 0.00 C ATOM 1899 O LEU A 127 18.719 11.418 1.390 1.00 0.00 O ATOM 1900 CB LEU A 127 16.065 13.461 1.505 1.00 0.00 C ATOM 1901 CG LEU A 127 14.863 13.155 2.435 1.00 0.00 C ATOM 1902 CD1 LEU A 127 15.259 12.364 3.661 1.00 0.00 C ATOM 1903 CD2 LEU A 127 14.112 14.423 2.813 1.00 0.00 C ATOM 0 H LEU A 127 14.918 11.094 0.373 1.00 0.00 H new ATOM 0 HA LEU A 127 17.321 12.725 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.884 13.826 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.778 14.278 0.843 1.00 0.00 H new ATOM 0 HG LEU A 127 14.185 12.522 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.378 12.179 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.694 11.413 3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.991 12.929 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.276 14.170 3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.786 15.103 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.735 14.905 1.911 1.00 0.00 H new ATOM 1915 N MET A 128 16.870 10.237 1.968 1.00 0.00 N ATOM 1916 CA MET A 128 17.538 9.235 2.847 1.00 0.00 C ATOM 1917 C MET A 128 18.024 9.890 4.136 1.00 0.00 C ATOM 1918 O MET A 128 18.862 10.770 4.109 1.00 0.00 O ATOM 1919 CB MET A 128 18.680 8.482 2.131 1.00 0.00 C ATOM 1920 CG MET A 128 19.217 7.304 2.931 1.00 0.00 C ATOM 1921 SD MET A 128 20.474 6.355 2.059 1.00 0.00 S ATOM 1922 CE MET A 128 20.686 4.996 3.219 1.00 0.00 C ATOM 0 H MET A 128 15.873 10.060 1.845 1.00 0.00 H new ATOM 0 HA MET A 128 16.791 8.483 3.102 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.321 8.124 1.166 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.495 9.178 1.930 1.00 0.00 H new ATOM 0 HG2 MET A 128 19.636 7.672 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 128 18.389 6.644 3.190 1.00 0.00 H new ATOM 0 HE1 MET A 128 21.436 4.304 2.836 1.00 0.00 H new ATOM 0 HE2 MET A 128 21.012 5.388 4.182 1.00 0.00 H new ATOM 0 HE3 MET A 128 19.738 4.472 3.342 1.00 0.00 H new ATOM 1932 N LYS A 129 17.453 9.443 5.263 1.00 0.00 N ATOM 1933 CA LYS A 129 17.764 9.977 6.613 1.00 0.00 C ATOM 1934 C LYS A 129 19.264 10.108 6.847 1.00 0.00 C ATOM 1935 O LYS A 129 19.819 11.204 6.821 1.00 0.00 O ATOM 1936 CB LYS A 129 17.203 9.038 7.714 1.00 0.00 C ATOM 1937 CG LYS A 129 15.693 9.055 8.064 1.00 0.00 C ATOM 1938 CD LYS A 129 14.745 8.941 6.889 1.00 0.00 C ATOM 1939 CE LYS A 129 14.350 10.320 6.360 1.00 0.00 C ATOM 1940 NZ LYS A 129 13.659 11.141 7.395 1.00 0.00 N ATOM 0 H LYS A 129 16.758 8.697 5.273 1.00 0.00 H new ATOM 0 HA LYS A 129 17.300 10.962 6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 129 17.456 8.017 7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.749 9.255 8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.489 8.235 8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.473 9.980 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.216 8.365 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.851 8.395 7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.241 10.845 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.697 10.203 5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 13.052 11.846 6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 13.075 10.524 7.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.367 11.626 7.983 1.00 0.00 H new ATOM 1954 N ASP A 130 19.892 8.970 7.020 1.00 0.00 N ATOM 1955 CA ASP A 130 21.309 8.849 7.372 1.00 0.00 C ATOM 1956 C ASP A 130 21.564 7.399 7.641 1.00 0.00 C ATOM 1957 O ASP A 130 22.647 6.873 7.400 1.00 0.00 O ATOM 1958 CB ASP A 130 21.618 9.652 8.649 1.00 0.00 C ATOM 1959 CG ASP A 130 23.068 9.597 9.046 1.00 0.00 C ATOM 1960 OD1 ASP A 130 23.865 10.380 8.512 1.00 0.00 O ATOM 1961 OD2 ASP A 130 23.432 8.796 9.917 1.00 0.00 O ATOM 0 H ASP A 130 19.427 8.068 6.919 1.00 0.00 H new ATOM 0 HA ASP A 130 21.934 9.232 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 130 21.329 10.692 8.496 1.00 0.00 H new ATOM 0 HB3 ASP A 130 21.009 9.269 9.468 1.00 0.00 H new ATOM 1966 N MET A 131 20.503 6.761 8.127 1.00 0.00 N ATOM 1967 CA MET A 131 20.454 5.349 8.477 1.00 0.00 C ATOM 1968 C MET A 131 21.373 5.002 9.658 1.00 0.00 C ATOM 1969 O MET A 131 22.606 4.941 9.525 1.00 0.00 O ATOM 1970 CB MET A 131 20.708 4.457 7.276 1.00 0.00 C ATOM 1971 CG MET A 131 20.478 3.018 7.593 1.00 0.00 C ATOM 1972 SD MET A 131 18.831 2.755 8.240 1.00 0.00 S ATOM 1973 CE MET A 131 18.878 1.010 8.485 1.00 0.00 C ATOM 0 H MET A 131 19.616 7.237 8.294 1.00 0.00 H new ATOM 0 HA MET A 131 19.436 5.150 8.812 1.00 0.00 H new ATOM 0 HB2 MET A 131 20.055 4.757 6.456 1.00 0.00 H new ATOM 0 HB3 MET A 131 21.733 4.594 6.933 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.619 2.418 6.694 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.216 2.680 8.321 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.124 0.534 7.858 1.00 0.00 H new ATOM 0 HE2 MET A 131 19.864 0.631 8.217 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.675 0.784 9.532 1.00 0.00 H new ATOM 1983 N CYS A 132 20.772 4.766 10.803 1.00 0.00 N ATOM 1984 CA CYS A 132 21.516 4.500 12.009 1.00 0.00 C ATOM 1985 C CYS A 132 21.003 3.207 12.674 1.00 0.00 C ATOM 1986 O CYS A 132 20.005 2.626 12.241 1.00 0.00 O ATOM 1987 CB CYS A 132 21.397 5.711 12.962 1.00 0.00 C ATOM 1988 SG CYS A 132 22.432 5.635 14.447 1.00 0.00 S ATOM 0 H CYS A 132 19.759 4.754 10.922 1.00 0.00 H new ATOM 0 HA CYS A 132 22.569 4.353 11.769 1.00 0.00 H new ATOM 0 HB2 CYS A 132 21.652 6.614 12.408 1.00 0.00 H new ATOM 0 HB3 CYS A 132 20.356 5.809 13.270 1.00 0.00 H new ATOM 0 HG CYS A 132 22.245 6.705 15.161 1.00 0.00 H new ATOM 1994 N THR A 133 21.685 2.776 13.716 1.00 0.00 N ATOM 1995 CA THR A 133 21.367 1.589 14.413 1.00 0.00 C ATOM 1996 C THR A 133 20.246 1.836 15.437 1.00 0.00 C ATOM 1997 O THR A 133 20.409 2.618 16.380 1.00 0.00 O ATOM 1998 CB THR A 133 22.641 1.033 15.086 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.276 2.074 15.853 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.618 0.531 14.030 1.00 0.00 C ATOM 0 H THR A 133 22.493 3.269 14.095 1.00 0.00 H new ATOM 0 HA THR A 133 20.994 0.846 13.708 1.00 0.00 H new ATOM 0 HB THR A 133 22.359 0.207 15.740 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.591 2.630 16.280 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.512 0.142 14.517 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.148 -0.261 13.447 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.894 1.353 13.369 1.00 0.00 H new ATOM 2008 N ASP A 134 19.112 1.181 15.204 1.00 0.00 N ATOM 2009 CA ASP A 134 17.889 1.279 16.037 1.00 0.00 C ATOM 2010 C ASP A 134 17.231 2.592 15.774 1.00 0.00 C ATOM 2011 O ASP A 134 17.602 3.633 16.332 1.00 0.00 O ATOM 2012 CB ASP A 134 18.121 1.044 17.543 1.00 0.00 C ATOM 2013 CG ASP A 134 16.821 1.060 18.344 1.00 0.00 C ATOM 2014 OD1 ASP A 134 16.127 0.004 18.395 1.00 0.00 O ATOM 2015 OD2 ASP A 134 16.483 2.105 18.951 1.00 0.00 O ATOM 0 H ASP A 134 19.002 0.547 14.412 1.00 0.00 H new ATOM 0 HA ASP A 134 17.230 0.463 15.742 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.620 0.085 17.685 1.00 0.00 H new ATOM 0 HB3 ASP A 134 18.791 1.812 17.928 1.00 0.00 H new ATOM 2020 N TRP A 135 16.292 2.548 14.898 1.00 0.00 N ATOM 2021 CA TRP A 135 15.685 3.715 14.358 1.00 0.00 C ATOM 2022 C TRP A 135 14.276 3.393 13.882 1.00 0.00 C ATOM 2023 O TRP A 135 14.008 2.279 13.471 1.00 0.00 O ATOM 2024 CB TRP A 135 16.595 4.175 13.212 1.00 0.00 C ATOM 2025 CG TRP A 135 16.051 5.200 12.314 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.756 5.012 11.015 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.719 6.555 12.621 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.287 6.150 10.470 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.240 7.129 11.440 1.00 0.00 C ATOM 2030 CE3 TRP A 135 15.780 7.338 13.779 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 14.823 8.453 11.370 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 15.366 8.653 13.710 1.00 0.00 C ATOM 2033 CH2 TRP A 135 14.891 9.199 12.514 1.00 0.00 C ATOM 0 H TRP A 135 15.913 1.677 14.526 1.00 0.00 H new ATOM 0 HA TRP A 135 15.583 4.510 15.096 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.521 4.556 13.644 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.858 3.302 12.614 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.878 4.079 10.484 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.011 6.269 9.495 1.00 0.00 H new ATOM 0 HE3 TRP A 135 16.143 6.922 14.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 14.459 8.877 10.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 15.410 9.270 14.595 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.571 10.230 12.493 1.00 0.00 H new ATOM 2044 N ASP A 136 13.383 4.353 13.967 1.00 0.00 N ATOM 2045 CA ASP A 136 12.003 4.146 13.556 1.00 0.00 C ATOM 2046 C ASP A 136 11.661 5.083 12.430 1.00 0.00 C ATOM 2047 O ASP A 136 12.131 6.218 12.401 1.00 0.00 O ATOM 2048 CB ASP A 136 11.023 4.434 14.699 1.00 0.00 C ATOM 2049 CG ASP A 136 11.245 3.633 15.950 1.00 0.00 C ATOM 2050 OD1 ASP A 136 10.884 2.440 15.990 1.00 0.00 O ATOM 2051 OD2 ASP A 136 11.764 4.199 16.940 1.00 0.00 O ATOM 0 H ASP A 136 13.584 5.290 14.318 1.00 0.00 H new ATOM 0 HA ASP A 136 11.913 3.104 13.250 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.083 5.493 14.950 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.010 4.248 14.343 1.00 0.00 H new ATOM 2056 N ILE A 137 10.867 4.622 11.504 1.00 0.00 N ATOM 2057 CA ILE A 137 10.365 5.464 10.434 1.00 0.00 C ATOM 2058 C ILE A 137 8.875 5.259 10.325 1.00 0.00 C ATOM 2059 O ILE A 137 8.412 4.123 10.270 1.00 0.00 O ATOM 2060 CB ILE A 137 11.010 5.125 9.048 1.00 0.00 C ATOM 2061 CG1 ILE A 137 12.527 5.342 9.075 1.00 0.00 C ATOM 2062 CG2 ILE A 137 10.375 5.962 7.937 1.00 0.00 C ATOM 2063 CD1 ILE A 137 13.230 5.018 7.764 1.00 0.00 C ATOM 0 H ILE A 137 10.545 3.655 11.462 1.00 0.00 H new ATOM 0 HA ILE A 137 10.620 6.496 10.677 1.00 0.00 H new ATOM 0 HB ILE A 137 10.821 4.071 8.843 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.729 6.381 9.335 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.956 4.727 9.866 1.00 0.00 H new ATOM 0 HG21 ILE A 137 10.838 5.711 6.983 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.307 5.752 7.889 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.528 7.021 8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 137 14.300 5.199 7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.063 3.971 7.510 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.832 5.652 6.971 1.00 0.00 H new ATOM 2075 N ASP A 138 8.121 6.325 10.299 1.00 0.00 N ATOM 2076 CA ASP A 138 6.704 6.201 10.120 1.00 0.00 C ATOM 2077 C ASP A 138 6.382 6.472 8.694 1.00 0.00 C ATOM 2078 O ASP A 138 6.715 7.524 8.147 1.00 0.00 O ATOM 2079 CB ASP A 138 5.888 7.100 11.078 1.00 0.00 C ATOM 2080 CG ASP A 138 6.099 8.579 10.871 1.00 0.00 C ATOM 2081 OD1 ASP A 138 7.200 9.082 11.175 1.00 0.00 O ATOM 2082 OD2 ASP A 138 5.179 9.266 10.390 1.00 0.00 O ATOM 0 H ASP A 138 8.463 7.281 10.399 1.00 0.00 H new ATOM 0 HA ASP A 138 6.412 5.183 10.377 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.829 6.875 10.955 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.150 6.848 12.106 1.00 0.00 H new ATOM 2087 N TYR A 139 5.807 5.520 8.063 1.00 0.00 N ATOM 2088 CA TYR A 139 5.470 5.666 6.693 1.00 0.00 C ATOM 2089 C TYR A 139 3.994 5.312 6.553 1.00 0.00 C ATOM 2090 O TYR A 139 3.382 4.805 7.508 1.00 0.00 O ATOM 2091 CB TYR A 139 6.392 4.778 5.783 1.00 0.00 C ATOM 2092 CG TYR A 139 5.915 3.361 5.568 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.453 2.575 6.622 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.885 2.825 4.286 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.965 1.315 6.412 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.406 1.555 4.083 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.942 0.813 5.132 1.00 0.00 C ATOM 2098 OH TYR A 139 4.445 -0.439 4.891 1.00 0.00 O ATOM 0 H TYR A 139 5.556 4.621 8.475 1.00 0.00 H new ATOM 0 HA TYR A 139 5.633 6.690 6.358 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.490 5.262 4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.388 4.745 6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.481 2.970 7.627 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.239 3.408 3.449 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.603 0.723 7.239 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.396 1.139 3.086 1.00 0.00 H new ATOM 0 HH TYR A 139 5.161 -1.015 4.550 1.00 0.00 H new ATOM 2108 N GLN A 140 3.425 5.550 5.433 1.00 0.00 N ATOM 2109 CA GLN A 140 2.020 5.277 5.271 1.00 0.00 C ATOM 2110 C GLN A 140 1.787 4.172 4.280 1.00 0.00 C ATOM 2111 O GLN A 140 2.423 4.117 3.220 1.00 0.00 O ATOM 2112 CB GLN A 140 1.165 6.524 4.904 1.00 0.00 C ATOM 2113 CG GLN A 140 0.982 7.592 6.001 1.00 0.00 C ATOM 2114 CD GLN A 140 2.234 8.381 6.336 1.00 0.00 C ATOM 2115 OE1 GLN A 140 3.007 8.011 7.204 1.00 0.00 O ATOM 2116 NE2 GLN A 140 2.423 9.494 5.666 1.00 0.00 N ATOM 0 H GLN A 140 3.893 5.931 4.610 1.00 0.00 H new ATOM 0 HA GLN A 140 1.680 4.956 6.255 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.619 7.003 4.037 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.177 6.180 4.598 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.205 8.288 5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.624 7.104 6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.757 9.775 4.946 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.235 10.078 5.865 1.00 0.00 H new ATOM 2125 N LEU A 141 0.900 3.294 4.632 1.00 0.00 N ATOM 2126 CA LEU A 141 0.494 2.227 3.790 1.00 0.00 C ATOM 2127 C LEU A 141 -0.997 2.318 3.576 1.00 0.00 C ATOM 2128 O LEU A 141 -1.783 2.205 4.511 1.00 0.00 O ATOM 2129 CB LEU A 141 0.924 0.845 4.341 1.00 0.00 C ATOM 2130 CG LEU A 141 0.462 -0.362 3.511 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.797 -0.151 2.050 1.00 0.00 C ATOM 2132 CD2 LEU A 141 1.163 -1.609 3.943 1.00 0.00 C ATOM 0 H LEU A 141 0.430 3.305 5.537 1.00 0.00 H new ATOM 0 HA LEU A 141 0.999 2.322 2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.011 0.822 4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.536 0.739 5.354 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.614 -0.460 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.465 -1.013 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.293 0.745 1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.875 -0.032 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.818 -2.448 3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.238 -1.486 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.945 -1.804 4.993 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.362 2.534 2.363 1.00 0.00 N ATOM 2145 CA ASP A 142 -2.743 2.737 1.979 1.00 0.00 C ATOM 2146 C ASP A 142 -3.046 1.755 0.875 1.00 0.00 C ATOM 2147 O ASP A 142 -2.362 1.731 -0.148 1.00 0.00 O ATOM 2148 CB ASP A 142 -2.932 4.203 1.515 1.00 0.00 C ATOM 2149 CG ASP A 142 -4.348 4.577 1.112 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -4.705 4.386 -0.057 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.087 5.155 1.955 1.00 0.00 O ATOM 0 H ASP A 142 -0.708 2.578 1.582 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.428 2.569 2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.613 4.866 2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.270 4.388 0.669 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.010 0.907 1.092 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.321 -0.132 0.136 1.00 0.00 C ATOM 2158 C ILE A 143 -5.803 -0.165 -0.149 1.00 0.00 C ATOM 2159 O ILE A 143 -6.634 -0.047 0.761 1.00 0.00 O ATOM 2160 CB ILE A 143 -3.872 -1.568 0.625 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.362 -1.631 0.906 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.222 -2.630 -0.428 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.495 -1.419 -0.329 1.00 0.00 C ATOM 0 H ILE A 143 -4.600 0.910 1.924 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.763 0.112 -0.768 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.409 -1.768 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.109 -0.875 1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.124 -2.601 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -3.906 -3.611 -0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.299 -2.635 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.710 -2.399 -1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.443 -1.478 -0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.718 -2.190 -1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.703 -0.438 -0.755 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.125 -0.314 -1.394 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.481 -0.464 -1.785 1.00 0.00 C ATOM 2177 C GLY A 144 -7.699 -1.839 -2.363 1.00 0.00 C ATOM 2178 O GLY A 144 -7.019 -2.236 -3.317 1.00 0.00 O ATOM 0 H GLY A 144 -5.455 -0.334 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.135 -0.313 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.742 0.295 -2.522 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.586 -2.574 -1.795 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.897 -3.896 -2.292 1.00 0.00 C ATOM 2184 C LEU A 145 -10.313 -3.934 -2.786 1.00 0.00 C ATOM 2185 O LEU A 145 -11.103 -3.073 -2.431 1.00 0.00 O ATOM 2186 CB LEU A 145 -8.555 -5.055 -1.281 1.00 0.00 C ATOM 2187 CG LEU A 145 -9.106 -5.021 0.175 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -8.583 -3.842 0.973 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -10.612 -5.070 0.208 1.00 0.00 C ATOM 0 H LEU A 145 -9.123 -2.292 -0.975 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.238 -4.093 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.896 -5.987 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.469 -5.112 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.731 -5.923 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.001 -3.870 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.496 -3.895 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.876 -2.913 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.954 -5.044 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.016 -4.212 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.957 -5.989 -0.265 1.00 0.00 H new ATOM 2201 N THR A 146 -10.642 -4.883 -3.605 1.00 0.00 N ATOM 2202 CA THR A 146 -11.953 -4.917 -4.160 1.00 0.00 C ATOM 2203 C THR A 146 -12.541 -6.324 -4.138 1.00 0.00 C ATOM 2204 O THR A 146 -11.819 -7.315 -4.322 1.00 0.00 O ATOM 2205 CB THR A 146 -11.949 -4.327 -5.597 1.00 0.00 C ATOM 2206 OG1 THR A 146 -13.275 -4.269 -6.142 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.043 -5.137 -6.522 1.00 0.00 C ATOM 0 H THR A 146 -10.024 -5.639 -3.901 1.00 0.00 H new ATOM 0 HA THR A 146 -12.596 -4.296 -3.537 1.00 0.00 H new ATOM 0 HB THR A 146 -11.560 -3.311 -5.526 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.915 -4.076 -5.425 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.060 -4.701 -7.521 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.023 -5.122 -6.137 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.398 -6.166 -6.569 1.00 0.00 H new ATOM 2215 N PHE A 147 -13.829 -6.397 -3.871 1.00 0.00 N ATOM 2216 CA PHE A 147 -14.578 -7.631 -3.911 1.00 0.00 C ATOM 2217 C PHE A 147 -15.881 -7.346 -4.631 1.00 0.00 C ATOM 2218 O PHE A 147 -16.488 -6.281 -4.413 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.901 -8.149 -2.495 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.706 -8.419 -1.618 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.834 -9.455 -1.905 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.463 -7.638 -0.503 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.747 -9.704 -1.099 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.377 -7.888 0.308 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.519 -8.921 0.009 1.00 0.00 C ATOM 0 H PHE A 147 -14.392 -5.585 -3.616 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.985 -8.392 -4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.539 -7.419 -1.996 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.479 -9.069 -2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.009 -10.075 -2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.131 -6.824 -0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.073 -10.514 -1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.200 -7.273 1.178 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.667 -9.117 0.643 1.00 0.00 H new ATOM 2235 N ASP A 148 -16.308 -8.239 -5.483 1.00 0.00 N ATOM 2236 CA ASP A 148 -17.559 -8.042 -6.183 1.00 0.00 C ATOM 2237 C ASP A 148 -18.551 -9.113 -5.820 1.00 0.00 C ATOM 2238 O ASP A 148 -18.220 -10.301 -5.775 1.00 0.00 O ATOM 2239 CB ASP A 148 -17.402 -7.939 -7.727 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.903 -9.206 -8.411 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -17.723 -10.121 -8.684 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -15.692 -9.301 -8.711 1.00 0.00 O ATOM 0 H ASP A 148 -15.817 -9.104 -5.711 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.938 -7.075 -5.852 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.366 -7.668 -8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.712 -7.126 -7.953 1.00 0.00 H new ATOM 2247 N ILE A 149 -19.751 -8.688 -5.519 1.00 0.00 N ATOM 2248 CA ILE A 149 -20.852 -9.572 -5.203 1.00 0.00 C ATOM 2249 C ILE A 149 -22.131 -9.005 -5.830 1.00 0.00 C ATOM 2250 O ILE A 149 -22.320 -7.779 -5.842 1.00 0.00 O ATOM 2251 CB ILE A 149 -21.081 -9.840 -3.644 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -21.343 -8.548 -2.815 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -19.941 -10.652 -3.030 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -20.157 -7.616 -2.660 1.00 0.00 C ATOM 0 H ILE A 149 -19.999 -7.699 -5.485 1.00 0.00 H new ATOM 0 HA ILE A 149 -20.593 -10.545 -5.620 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.995 -10.431 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -22.157 -7.996 -3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.686 -8.839 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.137 -10.811 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.868 -11.616 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -19.003 -10.109 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.450 -6.750 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -19.344 -8.142 -2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.823 -7.286 -3.644 1.00 0.00 H new ATOM 2266 N PRO A 150 -23.043 -9.870 -6.342 1.00 0.00 N ATOM 2267 CA PRO A 150 -24.286 -9.435 -7.035 1.00 0.00 C ATOM 2268 C PRO A 150 -25.288 -8.731 -6.107 1.00 0.00 C ATOM 2269 O PRO A 150 -26.405 -8.391 -6.514 1.00 0.00 O ATOM 2270 CB PRO A 150 -24.893 -10.743 -7.562 1.00 0.00 C ATOM 2271 CG PRO A 150 -23.804 -11.751 -7.461 1.00 0.00 C ATOM 2272 CD PRO A 150 -22.953 -11.336 -6.305 1.00 0.00 C ATOM 0 HA PRO A 150 -24.060 -8.703 -7.810 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -25.760 -11.040 -6.972 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -25.232 -10.632 -8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -24.212 -12.750 -7.304 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -23.220 -11.786 -8.381 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -23.325 -11.740 -5.364 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.925 -11.681 -6.416 1.00 0.00 H new ATOM 2280 N VAL A 151 -24.884 -8.517 -4.878 1.00 0.00 N ATOM 2281 CA VAL A 151 -25.694 -7.841 -3.900 1.00 0.00 C ATOM 2282 C VAL A 151 -25.803 -6.347 -4.262 1.00 0.00 C ATOM 2283 O VAL A 151 -26.807 -5.692 -3.965 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.094 -8.009 -2.475 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.974 -7.354 -1.424 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.889 -9.482 -2.150 1.00 0.00 C ATOM 0 H VAL A 151 -23.973 -8.812 -4.527 1.00 0.00 H new ATOM 0 HA VAL A 151 -26.690 -8.285 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 151 -24.125 -7.509 -2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.527 -7.489 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.065 -6.289 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.963 -7.813 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.469 -9.579 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.847 -10.001 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -24.205 -9.923 -2.875 1.00 0.00 H new ATOM 2296 N VAL A 152 -24.777 -5.828 -4.927 1.00 0.00 N ATOM 2297 CA VAL A 152 -24.774 -4.432 -5.344 1.00 0.00 C ATOM 2298 C VAL A 152 -23.761 -4.179 -6.487 1.00 0.00 C ATOM 2299 O VAL A 152 -23.960 -3.289 -7.324 1.00 0.00 O ATOM 2300 CB VAL A 152 -24.528 -3.461 -4.137 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -23.177 -3.695 -3.492 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -24.690 -2.004 -4.545 1.00 0.00 C ATOM 0 H VAL A 152 -23.941 -6.350 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 152 -25.769 -4.216 -5.734 1.00 0.00 H new ATOM 0 HB VAL A 152 -25.292 -3.685 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -23.046 -3.002 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -23.122 -4.719 -3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.389 -3.532 -4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -24.512 -1.363 -3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -23.973 -1.764 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -25.702 -1.840 -4.916 1.00 0.00 H new ATOM 2312 N GLY A 153 -22.698 -4.971 -6.537 1.00 0.00 N ATOM 2313 CA GLY A 153 -21.716 -4.809 -7.580 1.00 0.00 C ATOM 2314 C GLY A 153 -20.319 -4.995 -7.051 1.00 0.00 C ATOM 2315 O GLY A 153 -20.091 -5.838 -6.168 1.00 0.00 O ATOM 0 H GLY A 153 -22.502 -5.720 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -21.905 -5.530 -8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.811 -3.817 -8.021 1.00 0.00 H new ATOM 2319 N ASP A 154 -19.389 -4.223 -7.570 1.00 0.00 N ATOM 2320 CA ASP A 154 -18.007 -4.275 -7.125 1.00 0.00 C ATOM 2321 C ASP A 154 -17.794 -3.207 -6.075 1.00 0.00 C ATOM 2322 O ASP A 154 -18.231 -2.055 -6.237 1.00 0.00 O ATOM 2323 CB ASP A 154 -17.006 -4.068 -8.302 1.00 0.00 C ATOM 2324 CG ASP A 154 -17.001 -2.650 -8.877 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -17.950 -2.281 -9.610 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -16.046 -1.887 -8.610 1.00 0.00 O ATOM 0 H ASP A 154 -19.565 -3.543 -8.310 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.817 -5.265 -6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.001 -4.312 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.249 -4.771 -9.099 1.00 0.00 H new ATOM 2331 N ILE A 155 -17.184 -3.577 -4.983 1.00 0.00 N ATOM 2332 CA ILE A 155 -16.910 -2.623 -3.947 1.00 0.00 C ATOM 2333 C ILE A 155 -15.427 -2.600 -3.682 1.00 0.00 C ATOM 2334 O ILE A 155 -14.789 -3.656 -3.544 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.652 -2.895 -2.571 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -19.184 -2.986 -2.701 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -17.308 -1.814 -1.560 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -19.681 -4.240 -3.366 1.00 0.00 C ATOM 0 H ILE A 155 -16.869 -4.527 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 155 -17.288 -1.671 -4.319 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.297 -3.868 -2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -19.625 -2.918 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -19.540 -2.125 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.825 -2.015 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -16.232 -1.807 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -17.620 -0.843 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -20.770 -4.219 -3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -19.274 -4.303 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -19.360 -5.109 -2.791 1.00 0.00 H new ATOM 2350 N THR A 156 -14.878 -1.437 -3.677 1.00 0.00 N ATOM 2351 CA THR A 156 -13.539 -1.235 -3.299 1.00 0.00 C ATOM 2352 C THR A 156 -13.522 -0.832 -1.819 1.00 0.00 C ATOM 2353 O THR A 156 -14.403 -0.095 -1.376 1.00 0.00 O ATOM 2354 CB THR A 156 -12.962 -0.128 -4.175 1.00 0.00 C ATOM 2355 OG1 THR A 156 -13.841 1.012 -4.112 1.00 0.00 O ATOM 2356 CG2 THR A 156 -12.873 -0.609 -5.624 1.00 0.00 C ATOM 0 H THR A 156 -15.367 -0.583 -3.944 1.00 0.00 H new ATOM 0 HA THR A 156 -12.939 -2.136 -3.429 1.00 0.00 H new ATOM 0 HB THR A 156 -11.966 0.139 -3.822 1.00 0.00 H new ATOM 0 HG1 THR A 156 -13.482 1.733 -4.670 1.00 0.00 H new ATOM 0 HG21 THR A 156 -12.460 0.185 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 156 -12.227 -1.485 -5.678 1.00 0.00 H new ATOM 0 HG23 THR A 156 -13.869 -0.870 -5.982 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.572 -1.323 -1.065 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.492 -1.024 0.347 1.00 0.00 C ATOM 2366 C ILE A 157 -11.238 -0.213 0.612 1.00 0.00 C ATOM 2367 O ILE A 157 -10.150 -0.595 0.164 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.493 -2.319 1.221 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.750 -3.150 0.927 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.398 -1.985 2.718 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -13.939 -4.366 1.819 1.00 0.00 C ATOM 0 H ILE A 157 -11.834 -1.939 -1.408 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.376 -0.450 0.625 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.613 -2.907 0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.624 -2.506 1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.714 -3.481 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.401 -2.908 3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.475 -1.438 2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.251 -1.371 3.009 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -14.853 -4.888 1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.088 -5.037 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.012 -4.047 2.859 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.369 0.922 1.315 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.261 1.800 1.590 1.00 0.00 C ATOM 2385 C PRO A 158 -9.563 1.457 2.897 1.00 0.00 C ATOM 2386 O PRO A 158 -10.164 1.525 3.977 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.941 3.160 1.703 1.00 0.00 C ATOM 2388 CG PRO A 158 -12.294 2.864 2.275 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.624 1.433 1.914 1.00 0.00 C ATOM 0 HA PRO A 158 -9.484 1.742 0.828 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.377 3.832 2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.020 3.645 0.730 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.293 2.998 3.357 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -13.041 3.546 1.870 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.913 0.855 2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.454 1.379 1.210 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.328 1.079 2.816 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.588 0.785 4.000 1.00 0.00 C ATOM 2399 C VAL A 159 -6.406 1.726 4.091 1.00 0.00 C ATOM 2400 O VAL A 159 -5.422 1.568 3.378 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.067 -0.660 4.023 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -6.464 -0.966 5.361 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.158 -1.659 3.691 1.00 0.00 C ATOM 0 H VAL A 159 -7.811 0.967 1.944 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.263 0.912 4.847 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.300 -0.751 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.097 -1.992 5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -5.636 -0.283 5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.220 -0.845 6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.748 -2.668 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.963 -1.575 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.549 -1.453 2.695 1.00 0.00 H new ATOM 2413 N SER A 160 -6.513 2.698 4.939 1.00 0.00 N ATOM 2414 CA SER A 160 -5.467 3.664 5.117 1.00 0.00 C ATOM 2415 C SER A 160 -4.795 3.411 6.457 1.00 0.00 C ATOM 2416 O SER A 160 -5.476 3.277 7.481 1.00 0.00 O ATOM 2417 CB SER A 160 -6.058 5.063 5.036 1.00 0.00 C ATOM 2418 OG SER A 160 -7.111 5.223 5.989 1.00 0.00 O ATOM 0 H SER A 160 -7.329 2.848 5.532 1.00 0.00 H new ATOM 0 HA SER A 160 -4.715 3.575 4.333 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.279 5.803 5.220 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.440 5.244 4.031 1.00 0.00 H new ATOM 0 HG SER A 160 -6.927 4.669 6.776 1.00 0.00 H new ATOM 2424 N THR A 161 -3.494 3.303 6.464 1.00 0.00 N ATOM 2425 CA THR A 161 -2.785 2.934 7.659 1.00 0.00 C ATOM 2426 C THR A 161 -1.414 3.625 7.757 1.00 0.00 C ATOM 2427 O THR A 161 -0.639 3.631 6.810 1.00 0.00 O ATOM 2428 CB THR A 161 -2.604 1.398 7.641 1.00 0.00 C ATOM 2429 OG1 THR A 161 -3.898 0.785 7.613 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.820 0.880 8.837 1.00 0.00 C ATOM 0 H THR A 161 -2.901 3.466 5.651 1.00 0.00 H new ATOM 0 HA THR A 161 -3.360 3.254 8.528 1.00 0.00 H new ATOM 0 HB THR A 161 -2.027 1.142 6.752 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.825 -0.147 7.908 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.726 -0.204 8.769 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.828 1.331 8.844 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.344 1.141 9.756 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.138 4.208 8.891 1.00 0.00 N ATOM 2439 CA GLN A 162 0.157 4.773 9.147 1.00 0.00 C ATOM 2440 C GLN A 162 0.930 3.773 9.979 1.00 0.00 C ATOM 2441 O GLN A 162 0.461 3.342 11.039 1.00 0.00 O ATOM 2442 CB GLN A 162 0.043 6.114 9.874 1.00 0.00 C ATOM 2443 CG GLN A 162 1.389 6.756 10.192 1.00 0.00 C ATOM 2444 CD GLN A 162 1.254 8.093 10.886 1.00 0.00 C ATOM 2445 OE1 GLN A 162 0.293 8.348 11.607 1.00 0.00 O ATOM 2446 NE2 GLN A 162 2.215 8.949 10.688 1.00 0.00 N ATOM 0 H GLN A 162 -1.801 4.304 9.660 1.00 0.00 H new ATOM 0 HA GLN A 162 0.673 4.970 8.208 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -0.541 6.801 9.261 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.508 5.968 10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 162 1.968 6.081 10.823 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.951 6.887 9.267 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.999 8.705 10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 162 2.184 9.864 11.138 1.00 0.00 H new ATOM 2455 N GLY A 163 2.078 3.386 9.515 1.00 0.00 N ATOM 2456 CA GLY A 163 2.819 2.391 10.205 1.00 0.00 C ATOM 2457 C GLY A 163 4.208 2.829 10.494 1.00 0.00 C ATOM 2458 O GLY A 163 4.922 3.290 9.604 1.00 0.00 O ATOM 0 H GLY A 163 2.515 3.745 8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.314 2.147 11.140 1.00 0.00 H new ATOM 0 HA3 GLY A 163 2.844 1.479 9.608 1.00 0.00 H new ATOM 2462 N GLU A 164 4.595 2.719 11.719 1.00 0.00 N ATOM 2463 CA GLU A 164 5.924 3.033 12.085 1.00 0.00 C ATOM 2464 C GLU A 164 6.689 1.740 12.096 1.00 0.00 C ATOM 2465 O GLU A 164 6.334 0.788 12.804 1.00 0.00 O ATOM 2466 CB GLU A 164 5.990 3.737 13.442 1.00 0.00 C ATOM 2467 CG GLU A 164 7.376 4.259 13.780 1.00 0.00 C ATOM 2468 CD GLU A 164 7.452 4.878 15.158 1.00 0.00 C ATOM 2469 OE1 GLU A 164 7.616 4.133 16.145 1.00 0.00 O ATOM 2470 OE2 GLU A 164 7.351 6.118 15.281 1.00 0.00 O ATOM 0 H GLU A 164 3.999 2.410 12.487 1.00 0.00 H new ATOM 0 HA GLU A 164 6.360 3.732 11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.285 4.568 13.447 1.00 0.00 H new ATOM 0 HB3 GLU A 164 5.671 3.043 14.220 1.00 0.00 H new ATOM 0 HG2 GLU A 164 8.093 3.440 13.715 1.00 0.00 H new ATOM 0 HG3 GLU A 164 7.671 5.001 13.037 1.00 0.00 H new ATOM 2477 N ILE A 165 7.685 1.689 11.301 1.00 0.00 N ATOM 2478 CA ILE A 165 8.472 0.519 11.136 1.00 0.00 C ATOM 2479 C ILE A 165 9.850 0.750 11.677 1.00 0.00 C ATOM 2480 O ILE A 165 10.407 1.852 11.539 1.00 0.00 O ATOM 2481 CB ILE A 165 8.478 0.061 9.659 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.854 1.227 8.709 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.121 -0.524 9.298 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.766 0.879 7.235 1.00 0.00 C ATOM 0 H ILE A 165 7.989 2.477 10.729 1.00 0.00 H new ATOM 0 HA ILE A 165 8.030 -0.297 11.708 1.00 0.00 H new ATOM 0 HB ILE A 165 9.238 -0.711 9.537 1.00 0.00 H new ATOM 0 HG12 ILE A 165 8.197 2.073 8.911 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.870 1.552 8.934 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.129 -0.846 8.257 1.00 0.00 H new ATOM 0 HG22 ILE A 165 6.911 -1.379 9.940 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.349 0.233 9.438 1.00 0.00 H new ATOM 0 HD11 ILE A 165 9.045 1.748 6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.445 0.055 7.015 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.745 0.584 6.991 1.00 0.00 H new ATOM 2496 N LYS A 166 10.388 -0.249 12.315 1.00 0.00 N ATOM 2497 CA LYS A 166 11.649 -0.102 12.966 1.00 0.00 C ATOM 2498 C LYS A 166 12.773 -0.720 12.174 1.00 0.00 C ATOM 2499 O LYS A 166 12.613 -1.748 11.511 1.00 0.00 O ATOM 2500 CB LYS A 166 11.620 -0.668 14.388 1.00 0.00 C ATOM 2501 CG LYS A 166 11.354 -2.157 14.476 1.00 0.00 C ATOM 2502 CD LYS A 166 11.371 -2.617 15.914 1.00 0.00 C ATOM 2503 CE LYS A 166 11.169 -4.112 16.022 1.00 0.00 C ATOM 2504 NZ LYS A 166 11.156 -4.549 17.429 1.00 0.00 N ATOM 0 H LYS A 166 9.968 -1.175 12.396 1.00 0.00 H new ATOM 0 HA LYS A 166 11.840 0.969 13.030 1.00 0.00 H new ATOM 0 HB2 LYS A 166 12.575 -0.455 14.868 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.853 -0.142 14.957 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.388 -2.386 14.027 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.107 -2.701 13.906 1.00 0.00 H new ATOM 0 HD2 LYS A 166 12.321 -2.343 16.373 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.588 -2.102 16.471 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.230 -4.390 15.544 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.965 -4.629 15.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.016 -5.579 17.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.062 -4.304 17.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.381 -4.073 17.933 1.00 0.00 H new ATOM 2518 N LEU A 167 13.881 -0.072 12.241 1.00 0.00 N ATOM 2519 CA LEU A 167 15.091 -0.480 11.626 1.00 0.00 C ATOM 2520 C LEU A 167 16.062 -0.845 12.777 1.00 0.00 C ATOM 2521 O LEU A 167 16.826 -0.002 13.271 1.00 0.00 O ATOM 2522 CB LEU A 167 15.623 0.677 10.691 1.00 0.00 C ATOM 2523 CG LEU A 167 14.725 1.050 9.452 1.00 0.00 C ATOM 2524 CD1 LEU A 167 13.408 1.707 9.844 1.00 0.00 C ATOM 2525 CD2 LEU A 167 15.465 1.927 8.463 1.00 0.00 C ATOM 0 H LEU A 167 13.971 0.805 12.755 1.00 0.00 H new ATOM 0 HA LEU A 167 14.970 -1.348 10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.755 1.573 11.298 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.609 0.392 10.324 1.00 0.00 H new ATOM 0 HG LEU A 167 14.487 0.101 8.972 1.00 0.00 H new ATOM 0 HD11 LEU A 167 12.836 1.939 8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 167 12.835 1.026 10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.609 2.626 10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 167 14.810 2.161 7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.771 2.851 8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 167 16.347 1.401 8.099 1.00 0.00 H new ATOM 2537 N PRO A 168 15.990 -2.119 13.267 1.00 0.00 N ATOM 2538 CA PRO A 168 16.637 -2.540 14.505 1.00 0.00 C ATOM 2539 C PRO A 168 18.125 -2.844 14.411 1.00 0.00 C ATOM 2540 O PRO A 168 18.534 -3.976 14.172 1.00 0.00 O ATOM 2541 CB PRO A 168 15.848 -3.782 14.948 1.00 0.00 C ATOM 2542 CG PRO A 168 14.927 -4.130 13.805 1.00 0.00 C ATOM 2543 CD PRO A 168 15.286 -3.240 12.639 1.00 0.00 C ATOM 0 HA PRO A 168 16.613 -1.716 15.218 1.00 0.00 H new ATOM 0 HB2 PRO A 168 16.520 -4.610 15.171 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.281 -3.578 15.856 1.00 0.00 H new ATOM 0 HG2 PRO A 168 15.035 -5.180 13.532 1.00 0.00 H new ATOM 0 HG3 PRO A 168 13.886 -3.981 14.093 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.919 -3.758 11.919 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.399 -2.906 12.101 1.00 0.00 H new ATOM 2551 N SER A 169 18.913 -1.799 14.552 1.00 0.00 N ATOM 2552 CA SER A 169 20.379 -1.849 14.590 1.00 0.00 C ATOM 2553 C SER A 169 21.054 -2.338 13.315 1.00 0.00 C ATOM 2554 O SER A 169 22.277 -2.386 13.243 1.00 0.00 O ATOM 2555 CB SER A 169 20.908 -2.512 15.866 1.00 0.00 C ATOM 2556 OG SER A 169 22.329 -2.592 15.911 1.00 0.00 O ATOM 0 H SER A 169 18.547 -0.852 14.648 1.00 0.00 H new ATOM 0 HA SER A 169 20.685 -0.804 14.634 1.00 0.00 H new ATOM 0 HB2 SER A 169 20.555 -1.952 16.732 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.492 -3.516 15.945 1.00 0.00 H new ATOM 0 HG SER A 169 22.694 -2.432 15.016 1.00 0.00 H new ATOM 2562 N LEU A 170 20.285 -2.696 12.323 1.00 0.00 N ATOM 2563 CA LEU A 170 20.854 -2.928 11.031 1.00 0.00 C ATOM 2564 C LEU A 170 21.267 -1.598 10.500 1.00 0.00 C ATOM 2565 O LEU A 170 20.434 -0.866 10.035 1.00 0.00 O ATOM 2566 CB LEU A 170 19.848 -3.504 10.026 1.00 0.00 C ATOM 2567 CG LEU A 170 19.473 -4.984 10.050 1.00 0.00 C ATOM 2568 CD1 LEU A 170 20.674 -5.843 9.739 1.00 0.00 C ATOM 2569 CD2 LEU A 170 18.791 -5.400 11.340 1.00 0.00 C ATOM 0 H LEU A 170 19.276 -2.831 12.386 1.00 0.00 H new ATOM 0 HA LEU A 170 21.670 -3.642 11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.923 -2.938 10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 170 20.233 -3.288 9.029 1.00 0.00 H new ATOM 0 HG LEU A 170 18.733 -5.141 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 170 20.385 -6.894 9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 170 21.054 -5.592 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 170 21.451 -5.665 10.482 1.00 0.00 H new ATOM 0 HD21 LEU A 170 18.549 -6.462 11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 170 19.459 -5.214 12.181 1.00 0.00 H new ATOM 0 HD23 LEU A 170 17.875 -4.824 11.469 1.00 0.00 H new ATOM 2581 N ARG A 171 22.509 -1.239 10.641 1.00 0.00 N ATOM 2582 CA ARG A 171 22.939 0.021 10.071 1.00 0.00 C ATOM 2583 C ARG A 171 22.928 -0.071 8.534 1.00 0.00 C ATOM 2584 O ARG A 171 22.800 0.931 7.841 1.00 0.00 O ATOM 2585 CB ARG A 171 24.304 0.474 10.599 1.00 0.00 C ATOM 2586 CG ARG A 171 24.614 1.910 10.210 1.00 0.00 C ATOM 2587 CD ARG A 171 25.949 2.396 10.729 1.00 0.00 C ATOM 2588 NE ARG A 171 26.209 3.774 10.276 1.00 0.00 N ATOM 2589 CZ ARG A 171 27.138 4.596 10.780 1.00 0.00 C ATOM 2590 NH1 ARG A 171 27.905 4.206 11.784 1.00 0.00 N ATOM 2591 NH2 ARG A 171 27.287 5.812 10.273 1.00 0.00 N ATOM 0 H ARG A 171 23.228 -1.774 11.128 1.00 0.00 H new ATOM 0 HA ARG A 171 22.230 0.787 10.385 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.323 0.380 11.685 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.081 -0.184 10.209 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.602 1.995 9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 171 23.826 2.560 10.590 1.00 0.00 H new ATOM 0 HD2 ARG A 171 25.958 2.357 11.818 1.00 0.00 H new ATOM 0 HD3 ARG A 171 26.743 1.736 10.380 1.00 0.00 H new ATOM 0 HE ARG A 171 25.633 4.132 9.514 1.00 0.00 H new ATOM 0 HH11 ARG A 171 27.791 3.273 12.180 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.610 4.838 12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 171 26.695 6.119 9.501 1.00 0.00 H new ATOM 0 HH22 ARG A 171 27.994 6.441 10.655 1.00 0.00 H new ATOM 2605 N ASP A 172 23.028 -1.282 8.024 1.00 0.00 N ATOM 2606 CA ASP A 172 22.942 -1.535 6.597 1.00 0.00 C ATOM 2607 C ASP A 172 21.731 -2.424 6.363 1.00 0.00 C ATOM 2608 O ASP A 172 21.743 -3.630 6.653 1.00 0.00 O ATOM 2609 CB ASP A 172 24.218 -2.196 6.055 1.00 0.00 C ATOM 2610 CG ASP A 172 24.185 -2.380 4.547 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.553 -1.426 3.818 1.00 0.00 O ATOM 2612 OD2 ASP A 172 23.810 -3.467 4.070 1.00 0.00 O ATOM 0 H ASP A 172 23.171 -2.121 8.587 1.00 0.00 H new ATOM 0 HA ASP A 172 22.837 -0.591 6.062 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.081 -1.587 6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.351 -3.166 6.533 1.00 0.00 H new ATOM 2617 N PHE A 173 20.694 -1.805 5.913 1.00 0.00 N ATOM 2618 CA PHE A 173 19.385 -2.397 5.707 1.00 0.00 C ATOM 2619 C PHE A 173 18.658 -1.484 4.776 1.00 0.00 C ATOM 2620 O PHE A 173 18.008 -1.903 3.827 1.00 0.00 O ATOM 2621 CB PHE A 173 18.683 -2.451 7.074 1.00 0.00 C ATOM 2622 CG PHE A 173 17.240 -2.844 7.110 1.00 0.00 C ATOM 2623 CD1 PHE A 173 16.869 -4.168 7.199 1.00 0.00 C ATOM 2624 CD2 PHE A 173 16.253 -1.875 7.090 1.00 0.00 C ATOM 2625 CE1 PHE A 173 15.544 -4.522 7.262 1.00 0.00 C ATOM 2626 CE2 PHE A 173 14.926 -2.219 7.157 1.00 0.00 C ATOM 2627 CZ PHE A 173 14.571 -3.544 7.242 1.00 0.00 C ATOM 0 H PHE A 173 20.722 -0.817 5.660 1.00 0.00 H new ATOM 0 HA PHE A 173 19.428 -3.403 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.234 -3.148 7.705 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.772 -1.467 7.534 1.00 0.00 H new ATOM 0 HD1 PHE A 173 17.629 -4.935 7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 173 16.530 -0.834 7.021 1.00 0.00 H new ATOM 0 HE1 PHE A 173 15.264 -5.563 7.327 1.00 0.00 H new ATOM 0 HE2 PHE A 173 14.165 -1.453 7.143 1.00 0.00 H new ATOM 0 HZ PHE A 173 13.528 -3.820 7.293 1.00 0.00 H new