USER MOD reduce.3.24.130724 H: found=0, std=0, add=2238, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 2276 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 428 SER OG : rot 180:sc= -0.0947 USER MOD Set 1.2: A 429 SER OG : rot 180:sc=-0.00516 USER MOD Set 2.1: A 382 SER OG : rot 76:sc= -2.41! USER MOD Set 2.2: A 420 GLN : amide:sc= -4.1! C(o=-22!,f=-30!) USER MOD Set 2.3: A 424 ASN :FLIP amide:sc= -7.94! C(o=-28!,f=-22!) USER MOD Set 2.4: A 425 HIS : no HD1:sc= -7.85! C(o=-22!,f=-23!) USER MOD Set 3.1: A 286 GLN : amide:sc= -1.29 K(o=-9.5,f=-10) USER MOD Set 3.2: A 327 TYR OH : rot 110:sc= -1.06! USER MOD Set 3.3: A 367 LYS NZ :NH3+ 163:sc= -2.15! (180deg=-2.46!) USER MOD Set 3.4: A 449 HIS : no HD1:sc= -5.01! C(o=-9.5!,f=-17!) USER MOD Set 4.1: A 217 HIS : no HD1:sc= 1.09 K(o=-1.2,f=-5.8!) USER MOD Set 4.2: A 221 SER OG : rot -120:sc= -2.35! USER MOD Set 4.3: A 302 SER OG : rot 140:sc= 0.056! USER MOD Set 5.1: A 266 HIS :FLIP no HE2:sc= -1.81 F(o=-2.8!,f=-2) USER MOD Set 5.2: A 271 GLN : amide:sc= -0.233 K(o=-2,f=-3.1) USER MOD Set 6.1: A 253 ASN : amide:sc= -0.654 K(o=-1.3,f=-2.2) USER MOD Set 6.2: A 257 MET CE :methyl -142:sc= -0.653 (180deg=0) USER MOD Single : A 208 SER OG : rot 71:sc= 0.709 USER MOD Single : A 216 LYS NZ :NH3+ 145:sc= 0.823 (180deg=0.145) USER MOD Single : A 219 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 222 TYR OH : rot 105:sc= -4.38! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot -110:sc= -1.34 USER MOD Single : A 229 THR OG1 : rot 109:sc= -0.335! USER MOD Single : A 230 LYS NZ :NH3+ 156:sc= 0.868 (180deg=-0.207!) USER MOD Single : A 232 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.24) USER MOD Single : A 238 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 THR OG1 : rot -61:sc= 0.151! USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 70:sc= 1.11 USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 SER OG : rot -55:sc= -0.355 USER MOD Single : A 256 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00951) USER MOD Single : A 268 THR OG1 : rot 180:sc= -3.08! USER MOD Single : A 273 GLN : amide:sc= -0.0047 X(o=-0.0047,f=0) USER MOD Single : A 274 SER OG : rot 47:sc= 0.672 USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 GLN : amide:sc= -0.282 K(o=-0.28,f=-2.2) USER MOD Single : A 285 CYS SG : rot 64:sc= -7.5! USER MOD Single : A 289 SER OG : rot 130:sc= -2.41! USER MOD Single : A 294 GLN : amide:sc= -0.0174 K(o=-0.017,f=-2.6!) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 TYR OH : rot -149:sc= 0.113 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 ASN : amide:sc= 0.147 X(o=0.15,f=0) USER MOD Single : A 312 ASN :FLIP amide:sc= -1.24 F(o=-3.6!,f=-1.2) USER MOD Single : A 314 GLN :FLIP amide:sc= -7.03! C(o=-12!,f=-7!) USER MOD Single : A 316 THR OG1 : rot -135:sc= 0.0673 USER MOD Single : A 319 LYS NZ :NH3+ 173:sc= 1.42! (180deg=1.22!) USER MOD Single : A 320 TYR OH : rot 142:sc= 0.643 USER MOD Single : A 323 HIS :FLIP no HD1:sc= -31.9! C(o=-33!,f=-32!) USER MOD Single : A 328 THR OG1 : rot -83:sc= 0.487 USER MOD Single : A 329 MET CE :methyl 149:sc= -0.149 (180deg=-2.62!) USER MOD Single : A 332 SER OG : rot -133:sc= -5.11! USER MOD Single : A 334 MET CE :methyl -111:sc= -11.5! (180deg=-17.9!) USER MOD Single : A 335 ASN : amide:sc= -9.61! C(o=-9.6!,f=-20!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 345 GLN :FLIP amide:sc= -0.212 F(o=-0.88,f=-0.21) USER MOD Single : A 348 MET CE :methyl -106:sc= -3.22! (180deg=-5.19!) USER MOD Single : A 349 THR OG1 : rot -69:sc= -1.76 USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 88:sc= 0.874 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 MET CE :methyl 178:sc= -2.41! (180deg=-2.43!) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 ASN :FLIP amide:sc= -1.26 F(o=-2.2!,f=-1.3) USER MOD Single : A 394 SER OG : rot -142:sc= -0.693! USER MOD Single : A 402 ASN :FLIP amide:sc= -2.3! C(o=-4.3!,f=-2.3!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 GLN : amide:sc= -9.39! C(o=-9.4!,f=-11!) USER MOD Single : A 412 ASN : amide:sc= -0.162 K(o=-0.16,f=-0.73) USER MOD Single : A 415 GLN : amide:sc= -1.68 X(o=-1.7,f=-1.9) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 GLN : amide:sc=-0.00578 X(o=-0.0058,f=0) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 438 LYS NZ :NH3+ -165:sc= -2.91! (180deg=-3.43) USER MOD Single : A 439 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 440 THR OG1 : rot -88:sc= 0.651 USER MOD Single : A 444 GLN : amide:sc= -0.7! C(o=-0.7!,f=-0.71!) USER MOD Single : A 447 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 GLN : amide:sc=-0.00671 X(o=-0.0067,f=-0.0054) USER MOD Single : A 454 GLN : amide:sc= -0.0345 K(o=-0.035,f=-0.71) USER MOD Single : A 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 THR OG1 : rot 180:sc= -1 USER MOD Single : A 461 THR OG1 : rot 180:sc= 0 USER MOD Single : A 463 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 464 SER OG : rot 120:sc= 1.16 USER MOD Single : A 466 HIS : no HD1:sc= -10.7! C(o=-11!,f=-14!) USER MOD Single : A 470 GLN : amide:sc= -2.27! C(o=-2.3!,f=-2.1!) USER MOD Single : A 473 TYR OH : rot -177:sc= -1.17 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 207 -21.750 17.870 5.962 1.00 0.00 N ATOM 2 CA GLU A 207 -22.148 18.945 5.068 1.00 0.00 C ATOM 3 C GLU A 207 -20.913 19.649 4.502 1.00 0.00 C ATOM 4 O GLU A 207 -19.842 19.051 4.408 1.00 0.00 O ATOM 5 CB GLU A 207 -23.066 19.940 5.782 1.00 0.00 C ATOM 6 CG GLU A 207 -24.324 20.214 4.955 1.00 0.00 C ATOM 7 CD GLU A 207 -23.974 20.441 3.483 1.00 0.00 C ATOM 8 OE1 GLU A 207 -24.125 19.525 2.661 1.00 0.00 O ATOM 9 OE2 GLU A 207 -23.530 21.620 3.203 1.00 0.00 O ATOM 0 HA GLU A 207 -22.709 18.513 4.239 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -23.347 19.545 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -22.531 20.873 5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -25.012 19.373 5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -24.839 21.090 5.349 1.00 0.00 H new ATOM 17 N SER A 208 -21.103 20.909 4.140 1.00 0.00 N ATOM 18 CA SER A 208 -20.017 21.700 3.586 1.00 0.00 C ATOM 19 C SER A 208 -18.944 21.934 4.650 1.00 0.00 C ATOM 20 O SER A 208 -17.827 21.432 4.532 1.00 0.00 O ATOM 21 CB SER A 208 -20.530 23.037 3.047 1.00 0.00 C ATOM 22 OG SER A 208 -21.318 22.871 1.871 1.00 0.00 O ATOM 0 H SER A 208 -21.992 21.402 4.219 1.00 0.00 H new ATOM 0 HA SER A 208 -19.580 21.147 2.755 1.00 0.00 H new ATOM 0 HB2 SER A 208 -21.124 23.533 3.814 1.00 0.00 H new ATOM 0 HB3 SER A 208 -19.684 23.688 2.828 1.00 0.00 H new ATOM 0 HG SER A 208 -22.172 22.451 2.106 1.00 0.00 H new ATOM 28 N ALA A 209 -19.319 22.697 5.666 1.00 0.00 N ATOM 29 CA ALA A 209 -18.402 23.004 6.751 1.00 0.00 C ATOM 30 C ALA A 209 -17.793 21.704 7.281 1.00 0.00 C ATOM 31 O ALA A 209 -16.774 21.727 7.970 1.00 0.00 O ATOM 32 CB ALA A 209 -19.141 23.787 7.838 1.00 0.00 C ATOM 0 H ALA A 209 -20.246 23.112 5.761 1.00 0.00 H new ATOM 0 HA ALA A 209 -17.584 23.631 6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -18.453 24.017 8.652 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -19.530 24.715 7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -19.967 23.188 8.220 1.00 0.00 H new ATOM 38 N ASP A 210 -18.443 20.601 6.939 1.00 0.00 N ATOM 39 CA ASP A 210 -17.977 19.294 7.372 1.00 0.00 C ATOM 40 C ASP A 210 -17.161 18.651 6.249 1.00 0.00 C ATOM 41 O ASP A 210 -16.275 17.838 6.509 1.00 0.00 O ATOM 42 CB ASP A 210 -19.153 18.369 7.691 1.00 0.00 C ATOM 43 CG ASP A 210 -20.479 19.080 7.970 1.00 0.00 C ATOM 44 OD1 ASP A 210 -20.900 19.967 7.212 1.00 0.00 O ATOM 45 OD2 ASP A 210 -21.096 18.686 9.031 1.00 0.00 O ATOM 0 H ASP A 210 -19.288 20.585 6.368 1.00 0.00 H new ATOM 0 HA ASP A 210 -17.372 19.431 8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -19.294 17.684 6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -18.894 17.763 8.559 1.00 0.00 H new ATOM 51 N LEU A 211 -17.488 19.040 5.025 1.00 0.00 N ATOM 52 CA LEU A 211 -16.796 18.511 3.862 1.00 0.00 C ATOM 53 C LEU A 211 -15.310 18.867 3.953 1.00 0.00 C ATOM 54 O LEU A 211 -14.452 17.991 3.860 1.00 0.00 O ATOM 55 CB LEU A 211 -17.466 18.994 2.574 1.00 0.00 C ATOM 56 CG LEU A 211 -17.477 18.000 1.411 1.00 0.00 C ATOM 57 CD1 LEU A 211 -16.102 17.354 1.229 1.00 0.00 C ATOM 58 CD2 LEU A 211 -18.581 16.957 1.591 1.00 0.00 C ATOM 0 H LEU A 211 -18.223 19.715 4.814 1.00 0.00 H new ATOM 0 HA LEU A 211 -16.864 17.423 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -18.496 19.266 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -16.962 19.903 2.245 1.00 0.00 H new ATOM 0 HG LEU A 211 -17.699 18.548 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -16.137 16.652 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.362 18.127 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -15.826 16.823 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -18.566 16.263 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -18.415 16.408 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -19.549 17.456 1.633 1.00 0.00 H new ATOM 70 N ARG A 212 -15.053 20.154 4.133 1.00 0.00 N ATOM 71 CA ARG A 212 -13.686 20.636 4.237 1.00 0.00 C ATOM 72 C ARG A 212 -13.125 20.345 5.630 1.00 0.00 C ATOM 73 O ARG A 212 -11.918 20.173 5.794 1.00 0.00 O ATOM 74 CB ARG A 212 -13.611 22.140 3.968 1.00 0.00 C ATOM 75 CG ARG A 212 -12.163 22.587 3.756 1.00 0.00 C ATOM 76 CD ARG A 212 -11.531 21.855 2.571 1.00 0.00 C ATOM 77 NE ARG A 212 -10.452 20.960 3.046 1.00 0.00 N ATOM 78 CZ ARG A 212 -9.434 20.540 2.283 1.00 0.00 C ATOM 79 NH1 ARG A 212 -9.349 20.931 1.004 1.00 0.00 N ATOM 80 NH2 ARG A 212 -8.501 19.728 2.799 1.00 0.00 N ATOM 0 H ARG A 212 -15.768 20.878 4.209 1.00 0.00 H new ATOM 0 HA ARG A 212 -13.092 20.114 3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -14.204 22.386 3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -14.045 22.685 4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -12.133 23.663 3.582 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -11.583 22.394 4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -12.289 21.276 2.044 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -11.129 22.576 1.859 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.486 20.643 4.015 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.059 21.549 0.611 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -8.574 20.611 0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -8.566 19.430 3.772 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -7.726 19.408 2.218 1.00 0.00 H new ATOM 94 N ALA A 213 -14.028 20.300 6.599 1.00 0.00 N ATOM 95 CA ALA A 213 -13.639 20.033 7.973 1.00 0.00 C ATOM 96 C ALA A 213 -13.221 18.567 8.105 1.00 0.00 C ATOM 97 O ALA A 213 -12.114 18.271 8.550 1.00 0.00 O ATOM 98 CB ALA A 213 -14.792 20.398 8.911 1.00 0.00 C ATOM 0 H ALA A 213 -15.028 20.444 6.459 1.00 0.00 H new ATOM 0 HA ALA A 213 -12.783 20.646 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -14.500 20.198 9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.030 21.456 8.800 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -15.669 19.801 8.660 1.00 0.00 H new ATOM 104 N LEU A 214 -14.131 17.689 7.710 1.00 0.00 N ATOM 105 CA LEU A 214 -13.871 16.261 7.779 1.00 0.00 C ATOM 106 C LEU A 214 -12.528 15.959 7.111 1.00 0.00 C ATOM 107 O LEU A 214 -11.724 15.194 7.643 1.00 0.00 O ATOM 108 CB LEU A 214 -15.042 15.474 7.187 1.00 0.00 C ATOM 109 CG LEU A 214 -14.817 13.971 7.005 1.00 0.00 C ATOM 110 CD1 LEU A 214 -15.616 13.169 8.033 1.00 0.00 C ATOM 111 CD2 LEU A 214 -15.131 13.540 5.571 1.00 0.00 C ATOM 0 H LEU A 214 -15.049 17.939 7.341 1.00 0.00 H new ATOM 0 HA LEU A 214 -13.792 15.938 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -15.911 15.616 7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -15.289 15.904 6.217 1.00 0.00 H new ATOM 0 HG LEU A 214 -13.762 13.759 7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -15.438 12.104 7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -15.301 13.450 9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -16.679 13.380 7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -14.963 12.468 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -16.172 13.768 5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -14.482 14.077 4.879 1.00 0.00 H new ATOM 123 N ALA A 215 -12.325 16.574 5.956 1.00 0.00 N ATOM 124 CA ALA A 215 -11.093 16.381 5.210 1.00 0.00 C ATOM 125 C ALA A 215 -9.900 16.546 6.154 1.00 0.00 C ATOM 126 O ALA A 215 -9.105 15.622 6.322 1.00 0.00 O ATOM 127 CB ALA A 215 -11.048 17.361 4.036 1.00 0.00 C ATOM 0 H ALA A 215 -12.994 17.207 5.518 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.049 15.374 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -10.124 17.216 3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -11.901 17.183 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -11.087 18.383 4.413 1.00 0.00 H new ATOM 133 N LYS A 216 -9.813 17.728 6.744 1.00 0.00 N ATOM 134 CA LYS A 216 -8.730 18.026 7.667 1.00 0.00 C ATOM 135 C LYS A 216 -8.576 16.869 8.656 1.00 0.00 C ATOM 136 O LYS A 216 -7.468 16.569 9.098 1.00 0.00 O ATOM 137 CB LYS A 216 -8.955 19.382 8.337 1.00 0.00 C ATOM 138 CG LYS A 216 -9.119 19.226 9.851 1.00 0.00 C ATOM 139 CD LYS A 216 -7.758 19.101 10.539 1.00 0.00 C ATOM 140 CE LYS A 216 -7.475 20.321 11.418 1.00 0.00 C ATOM 141 NZ LYS A 216 -6.954 19.899 12.738 1.00 0.00 N ATOM 0 H LYS A 216 -10.474 18.491 6.602 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.785 18.115 7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -8.113 20.041 8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -9.843 19.855 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -9.656 20.085 10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -9.722 18.344 10.066 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -7.735 18.197 11.147 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.975 19.000 9.788 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -6.752 20.971 10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -8.388 20.902 11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -6.254 20.591 13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -7.738 19.843 13.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -6.504 18.966 12.651 1.00 0.00 H new ATOM 155 N HIS A 217 -9.704 16.250 8.974 1.00 0.00 N ATOM 156 CA HIS A 217 -9.708 15.133 9.903 1.00 0.00 C ATOM 157 C HIS A 217 -9.114 13.898 9.223 1.00 0.00 C ATOM 158 O HIS A 217 -7.988 13.501 9.522 1.00 0.00 O ATOM 159 CB HIS A 217 -11.115 14.888 10.452 1.00 0.00 C ATOM 160 CG HIS A 217 -11.164 13.912 11.603 1.00 0.00 C ATOM 161 ND1 HIS A 217 -10.750 14.240 12.882 1.00 0.00 N ATOM 162 CD2 HIS A 217 -11.582 12.615 11.654 1.00 0.00 C ATOM 163 CE1 HIS A 217 -10.915 13.180 13.660 1.00 0.00 C ATOM 164 NE2 HIS A 217 -11.431 12.174 12.897 1.00 0.00 N ATOM 0 H HIS A 217 -10.621 16.501 8.605 1.00 0.00 H new ATOM 0 HA HIS A 217 -9.081 15.368 10.763 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -11.538 15.839 10.777 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -11.748 14.516 9.647 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -11.970 12.043 10.824 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -10.682 13.123 14.713 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -11.663 11.237 13.227 1.00 0.00 H new ATOM 173 N LEU A 218 -9.897 13.324 8.321 1.00 0.00 N ATOM 174 CA LEU A 218 -9.462 12.143 7.596 1.00 0.00 C ATOM 175 C LEU A 218 -7.971 12.266 7.275 1.00 0.00 C ATOM 176 O LEU A 218 -7.175 11.417 7.673 1.00 0.00 O ATOM 177 CB LEU A 218 -10.340 11.917 6.363 1.00 0.00 C ATOM 178 CG LEU A 218 -11.531 10.975 6.551 1.00 0.00 C ATOM 179 CD1 LEU A 218 -12.403 11.421 7.726 1.00 0.00 C ATOM 180 CD2 LEU A 218 -12.336 10.844 5.256 1.00 0.00 C ATOM 0 H LEU A 218 -10.830 13.655 8.076 1.00 0.00 H new ATOM 0 HA LEU A 218 -9.583 11.252 8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -10.716 12.883 6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -9.714 11.523 5.563 1.00 0.00 H new ATOM 0 HG LEU A 218 -11.148 9.984 6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -13.242 10.734 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -11.810 11.420 8.640 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -12.779 12.427 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -13.177 10.169 5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -12.709 11.824 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -11.696 10.445 4.469 1.00 0.00 H new ATOM 192 N TYR A 219 -7.639 13.330 6.558 1.00 0.00 N ATOM 193 CA TYR A 219 -6.258 13.575 6.179 1.00 0.00 C ATOM 194 C TYR A 219 -5.360 13.673 7.414 1.00 0.00 C ATOM 195 O TYR A 219 -4.241 13.161 7.415 1.00 0.00 O ATOM 196 CB TYR A 219 -6.253 14.921 5.451 1.00 0.00 C ATOM 197 CG TYR A 219 -4.862 15.390 5.021 1.00 0.00 C ATOM 198 CD1 TYR A 219 -4.278 14.867 3.884 1.00 0.00 C ATOM 199 CD2 TYR A 219 -4.191 16.336 5.768 1.00 0.00 C ATOM 200 CE1 TYR A 219 -2.969 15.308 3.479 1.00 0.00 C ATOM 201 CE2 TYR A 219 -2.881 16.778 5.362 1.00 0.00 C ATOM 202 CZ TYR A 219 -2.335 16.242 4.238 1.00 0.00 C ATOM 203 OH TYR A 219 -1.099 16.659 3.855 1.00 0.00 O ATOM 0 H TYR A 219 -8.303 14.032 6.230 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.880 12.763 5.558 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -6.889 14.848 4.569 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.695 15.676 6.101 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -4.804 14.127 3.299 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.648 16.745 6.657 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -2.501 14.906 2.593 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.345 17.518 5.937 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.768 17.328 4.490 1.00 0.00 H new ATOM 213 N ASP A 220 -5.883 14.335 8.436 1.00 0.00 N ATOM 214 CA ASP A 220 -5.143 14.507 9.674 1.00 0.00 C ATOM 215 C ASP A 220 -4.785 13.133 10.245 1.00 0.00 C ATOM 216 O ASP A 220 -3.609 12.793 10.361 1.00 0.00 O ATOM 217 CB ASP A 220 -5.980 15.249 10.718 1.00 0.00 C ATOM 218 CG ASP A 220 -5.668 16.740 10.857 1.00 0.00 C ATOM 219 OD1 ASP A 220 -5.142 17.372 9.928 1.00 0.00 O ATOM 220 OD2 ASP A 220 -5.991 17.262 11.991 1.00 0.00 O ATOM 0 H ASP A 220 -6.811 14.759 8.432 1.00 0.00 H new ATOM 0 HA ASP A 220 -4.246 15.086 9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 220 -7.034 15.136 10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 220 -5.833 14.771 11.686 1.00 0.00 H new ATOM 226 N SER A 221 -5.821 12.381 10.585 1.00 0.00 N ATOM 227 CA SER A 221 -5.631 11.052 11.140 1.00 0.00 C ATOM 228 C SER A 221 -5.132 10.097 10.054 1.00 0.00 C ATOM 229 O SER A 221 -5.025 8.893 10.282 1.00 0.00 O ATOM 230 CB SER A 221 -6.926 10.522 11.758 1.00 0.00 C ATOM 231 OG SER A 221 -8.061 11.283 11.353 1.00 0.00 O ATOM 0 H SER A 221 -6.795 12.667 10.487 1.00 0.00 H new ATOM 0 HA SER A 221 -4.883 11.116 11.930 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.066 9.480 11.469 1.00 0.00 H new ATOM 0 HB3 SER A 221 -6.844 10.543 12.845 1.00 0.00 H new ATOM 0 HG SER A 221 -8.494 11.669 12.142 1.00 0.00 H new ATOM 237 N TYR A 222 -4.840 10.670 8.895 1.00 0.00 N ATOM 238 CA TYR A 222 -4.356 9.886 7.773 1.00 0.00 C ATOM 239 C TYR A 222 -2.910 10.252 7.432 1.00 0.00 C ATOM 240 O TYR A 222 -2.043 9.381 7.373 1.00 0.00 O ATOM 241 CB TYR A 222 -5.254 10.245 6.587 1.00 0.00 C ATOM 242 CG TYR A 222 -6.278 9.166 6.233 1.00 0.00 C ATOM 243 CD1 TYR A 222 -5.952 7.832 6.373 1.00 0.00 C ATOM 244 CD2 TYR A 222 -7.528 9.526 5.773 1.00 0.00 C ATOM 245 CE1 TYR A 222 -6.916 6.816 6.039 1.00 0.00 C ATOM 246 CE2 TYR A 222 -8.493 8.510 5.439 1.00 0.00 C ATOM 247 CZ TYR A 222 -8.139 7.205 5.589 1.00 0.00 C ATOM 248 OH TYR A 222 -9.050 6.246 5.273 1.00 0.00 O ATOM 0 H TYR A 222 -4.930 11.669 8.710 1.00 0.00 H new ATOM 0 HA TYR A 222 -4.382 8.822 8.009 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -5.781 11.172 6.811 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -4.628 10.437 5.716 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -4.974 7.550 6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -7.783 10.570 5.663 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -6.673 5.769 6.143 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -9.475 8.778 5.078 1.00 0.00 H new ATOM 0 HH TYR A 222 -9.731 6.197 5.976 1.00 0.00 H new ATOM 258 N ILE A 223 -2.695 11.541 7.216 1.00 0.00 N ATOM 259 CA ILE A 223 -1.369 12.033 6.882 1.00 0.00 C ATOM 260 C ILE A 223 -0.351 11.453 7.866 1.00 0.00 C ATOM 261 O ILE A 223 0.846 11.429 7.586 1.00 0.00 O ATOM 262 CB ILE A 223 -1.364 13.562 6.822 1.00 0.00 C ATOM 263 CG1 ILE A 223 -0.594 14.060 5.597 1.00 0.00 C ATOM 264 CG2 ILE A 223 -0.822 14.160 8.122 1.00 0.00 C ATOM 265 CD1 ILE A 223 -1.155 13.448 4.311 1.00 0.00 C ATOM 0 H ILE A 223 -3.417 12.260 7.266 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.078 11.697 5.887 1.00 0.00 H new ATOM 0 HB ILE A 223 -2.394 13.903 6.716 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.653 15.147 5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.461 13.803 5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.829 15.248 8.053 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.449 13.845 8.956 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.199 13.814 8.284 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.590 13.818 3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.072 12.362 4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.203 13.727 4.202 1.00 0.00 H new ATOM 277 N LYS A 224 -0.865 10.999 9.000 1.00 0.00 N ATOM 278 CA LYS A 224 -0.017 10.421 10.028 1.00 0.00 C ATOM 279 C LYS A 224 0.014 8.900 9.862 1.00 0.00 C ATOM 280 O LYS A 224 1.076 8.285 9.939 1.00 0.00 O ATOM 281 CB LYS A 224 -0.468 10.879 11.416 1.00 0.00 C ATOM 282 CG LYS A 224 0.292 12.133 11.854 1.00 0.00 C ATOM 283 CD LYS A 224 -0.019 13.312 10.930 1.00 0.00 C ATOM 284 CE LYS A 224 0.688 14.583 11.406 1.00 0.00 C ATOM 285 NZ LYS A 224 1.964 14.770 10.679 1.00 0.00 N ATOM 0 H LYS A 224 -1.859 11.020 9.229 1.00 0.00 H new ATOM 0 HA LYS A 224 1.008 10.775 9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -1.539 11.084 11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -0.304 10.079 12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 224 0.021 12.388 12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 224 1.364 11.934 11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 224 0.296 13.075 9.914 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -1.095 13.480 10.899 1.00 0.00 H new ATOM 0 HE2 LYS A 224 0.042 15.447 11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 224 0.879 14.521 12.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 2.431 15.637 11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 2.585 13.954 10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 1.774 14.851 9.660 1.00 0.00 H new ATOM 299 N SER A 225 -1.165 8.338 9.637 1.00 0.00 N ATOM 300 CA SER A 225 -1.287 6.901 9.460 1.00 0.00 C ATOM 301 C SER A 225 -0.097 6.370 8.657 1.00 0.00 C ATOM 302 O SER A 225 0.881 5.894 9.231 1.00 0.00 O ATOM 303 CB SER A 225 -2.600 6.541 8.763 1.00 0.00 C ATOM 304 OG SER A 225 -2.692 5.147 8.483 1.00 0.00 O ATOM 0 H SER A 225 -2.044 8.852 9.573 1.00 0.00 H new ATOM 0 HA SER A 225 -1.290 6.434 10.445 1.00 0.00 H new ATOM 0 HB2 SER A 225 -3.438 6.840 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 225 -2.683 7.104 7.833 1.00 0.00 H new ATOM 0 HG SER A 225 -2.625 5.002 7.516 1.00 0.00 H new ATOM 310 N PHE A 226 -0.220 6.470 7.342 1.00 0.00 N ATOM 311 CA PHE A 226 0.833 6.006 6.454 1.00 0.00 C ATOM 312 C PHE A 226 2.017 6.975 6.454 1.00 0.00 C ATOM 313 O PHE A 226 1.858 8.155 6.144 1.00 0.00 O ATOM 314 CB PHE A 226 0.237 5.946 5.046 1.00 0.00 C ATOM 315 CG PHE A 226 -0.925 6.915 4.821 1.00 0.00 C ATOM 316 CD1 PHE A 226 -0.679 8.237 4.616 1.00 0.00 C ATOM 317 CD2 PHE A 226 -2.205 6.454 4.826 1.00 0.00 C ATOM 318 CE1 PHE A 226 -1.758 9.136 4.407 1.00 0.00 C ATOM 319 CE2 PHE A 226 -3.284 7.353 4.617 1.00 0.00 C ATOM 320 CZ PHE A 226 -3.038 8.675 4.412 1.00 0.00 C ATOM 0 H PHE A 226 -1.033 6.866 6.869 1.00 0.00 H new ATOM 0 HA PHE A 226 1.196 5.032 6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.022 6.161 4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 226 -0.107 4.930 4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 226 0.337 8.603 4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -2.400 5.404 4.989 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -1.563 10.186 4.244 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -4.300 6.987 4.621 1.00 0.00 H new ATOM 0 HZ PHE A 226 -3.859 9.359 4.253 1.00 0.00 H new ATOM 330 N PRO A 227 3.208 6.427 6.815 1.00 0.00 N ATOM 331 CA PRO A 227 4.418 7.230 6.859 1.00 0.00 C ATOM 332 C PRO A 227 4.938 7.517 5.449 1.00 0.00 C ATOM 333 O PRO A 227 5.436 8.608 5.177 1.00 0.00 O ATOM 334 CB PRO A 227 5.395 6.424 7.700 1.00 0.00 C ATOM 335 CG PRO A 227 4.863 5.000 7.706 1.00 0.00 C ATOM 336 CD PRO A 227 3.434 5.034 7.189 1.00 0.00 C ATOM 0 HA PRO A 227 4.253 8.214 7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 227 6.399 6.464 7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 227 5.459 6.821 8.713 1.00 0.00 H new ATOM 0 HG2 PRO A 227 5.481 4.359 7.077 1.00 0.00 H new ATOM 0 HG3 PRO A 227 4.895 4.585 8.713 1.00 0.00 H new ATOM 0 HD2 PRO A 227 3.306 4.369 6.335 1.00 0.00 H new ATOM 0 HD3 PRO A 227 2.728 4.710 7.954 1.00 0.00 H new ATOM 344 N LEU A 228 4.804 6.518 4.589 1.00 0.00 N ATOM 345 CA LEU A 228 5.253 6.649 3.214 1.00 0.00 C ATOM 346 C LEU A 228 4.075 7.071 2.334 1.00 0.00 C ATOM 347 O LEU A 228 3.092 6.341 2.215 1.00 0.00 O ATOM 348 CB LEU A 228 5.938 5.362 2.749 1.00 0.00 C ATOM 349 CG LEU A 228 7.273 5.537 2.023 1.00 0.00 C ATOM 350 CD1 LEU A 228 7.085 6.281 0.700 1.00 0.00 C ATOM 351 CD2 LEU A 228 8.302 6.223 2.925 1.00 0.00 C ATOM 0 H LEU A 228 4.391 5.614 4.818 1.00 0.00 H new ATOM 0 HA LEU A 228 6.007 7.432 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 228 6.101 4.726 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 228 5.255 4.829 2.088 1.00 0.00 H new ATOM 0 HG LEU A 228 7.663 4.548 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 228 8.050 6.392 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.410 5.716 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 228 6.661 7.266 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 228 9.242 6.335 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.932 7.206 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 228 8.466 5.617 3.816 1.00 0.00 H new ATOM 363 N THR A 229 4.212 8.248 1.741 1.00 0.00 N ATOM 364 CA THR A 229 3.171 8.776 0.875 1.00 0.00 C ATOM 365 C THR A 229 3.772 9.274 -0.440 1.00 0.00 C ATOM 366 O THR A 229 4.920 8.966 -0.758 1.00 0.00 O ATOM 367 CB THR A 229 2.418 9.860 1.649 1.00 0.00 C ATOM 368 OG1 THR A 229 3.391 10.884 1.846 1.00 0.00 O ATOM 369 CG2 THR A 229 2.049 9.419 3.066 1.00 0.00 C ATOM 0 H THR A 229 5.028 8.851 1.843 1.00 0.00 H new ATOM 0 HA THR A 229 2.458 8.001 0.596 1.00 0.00 H new ATOM 0 HB THR A 229 1.512 10.131 1.106 1.00 0.00 H new ATOM 0 HG1 THR A 229 3.170 11.657 1.286 1.00 0.00 H new ATOM 0 HG21 THR A 229 1.517 10.225 3.571 1.00 0.00 H new ATOM 0 HG22 THR A 229 1.411 8.537 3.018 1.00 0.00 H new ATOM 0 HG23 THR A 229 2.956 9.180 3.621 1.00 0.00 H new ATOM 377 N LYS A 230 2.970 10.035 -1.170 1.00 0.00 N ATOM 378 CA LYS A 230 3.408 10.579 -2.444 1.00 0.00 C ATOM 379 C LYS A 230 4.319 11.783 -2.193 1.00 0.00 C ATOM 380 O LYS A 230 5.294 11.988 -2.914 1.00 0.00 O ATOM 381 CB LYS A 230 2.205 10.892 -3.335 1.00 0.00 C ATOM 382 CG LYS A 230 2.544 10.674 -4.811 1.00 0.00 C ATOM 383 CD LYS A 230 2.927 11.992 -5.487 1.00 0.00 C ATOM 384 CE LYS A 230 1.820 13.035 -5.321 1.00 0.00 C ATOM 385 NZ LYS A 230 1.729 13.890 -6.526 1.00 0.00 N ATOM 0 H LYS A 230 2.019 10.288 -0.903 1.00 0.00 H new ATOM 0 HA LYS A 230 3.996 9.842 -2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 230 1.365 10.257 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 230 1.891 11.924 -3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 230 3.367 9.964 -4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 230 1.688 10.234 -5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 230 3.855 12.369 -5.057 1.00 0.00 H new ATOM 0 HD3 LYS A 230 3.114 11.820 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 230 0.866 12.537 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 230 2.021 13.651 -4.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 0.774 14.296 -6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 2.427 14.658 -6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 1.922 13.318 -7.373 1.00 0.00 H new ATOM 399 N ALA A 231 3.967 12.547 -1.170 1.00 0.00 N ATOM 400 CA ALA A 231 4.741 13.725 -0.815 1.00 0.00 C ATOM 401 C ALA A 231 6.082 13.290 -0.223 1.00 0.00 C ATOM 402 O ALA A 231 7.035 14.067 -0.198 1.00 0.00 O ATOM 403 CB ALA A 231 3.932 14.595 0.149 1.00 0.00 C ATOM 0 H ALA A 231 3.157 12.374 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 231 4.952 14.327 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 231 4.512 15.479 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 231 3.003 14.902 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 231 3.704 14.025 1.050 1.00 0.00 H new ATOM 409 N LYS A 232 6.114 12.049 0.240 1.00 0.00 N ATOM 410 CA LYS A 232 7.323 11.501 0.831 1.00 0.00 C ATOM 411 C LYS A 232 8.012 10.586 -0.183 1.00 0.00 C ATOM 412 O LYS A 232 9.238 10.585 -0.291 1.00 0.00 O ATOM 413 CB LYS A 232 7.006 10.815 2.162 1.00 0.00 C ATOM 414 CG LYS A 232 6.036 11.655 2.994 1.00 0.00 C ATOM 415 CD LYS A 232 6.641 12.002 4.356 1.00 0.00 C ATOM 416 CE LYS A 232 5.546 12.233 5.400 1.00 0.00 C ATOM 417 NZ LYS A 232 5.537 11.137 6.393 1.00 0.00 N ATOM 0 H LYS A 232 5.322 11.407 0.218 1.00 0.00 H new ATOM 0 HA LYS A 232 8.026 12.299 1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 232 6.573 9.832 1.975 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.928 10.656 2.722 1.00 0.00 H new ATOM 0 HG2 LYS A 232 5.790 12.571 2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 232 5.104 11.108 3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 232 7.296 11.194 4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 232 7.258 12.896 4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 232 5.710 13.186 5.903 1.00 0.00 H new ATOM 0 HE3 LYS A 232 4.575 12.295 4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 4.657 11.176 6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 5.597 10.223 5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 6.351 11.241 7.032 1.00 0.00 H new ATOM 431 N ALA A 233 7.195 9.831 -0.902 1.00 0.00 N ATOM 432 CA ALA A 233 7.711 8.914 -1.904 1.00 0.00 C ATOM 433 C ALA A 233 8.342 9.715 -3.045 1.00 0.00 C ATOM 434 O ALA A 233 9.499 9.492 -3.398 1.00 0.00 O ATOM 435 CB ALA A 233 6.583 8.000 -2.388 1.00 0.00 C ATOM 0 H ALA A 233 6.179 9.835 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 233 8.487 8.278 -1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 233 6.970 7.312 -3.140 1.00 0.00 H new ATOM 0 HB2 ALA A 233 6.188 7.432 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 233 5.787 8.604 -2.824 1.00 0.00 H new ATOM 441 N ARG A 234 7.554 10.630 -3.590 1.00 0.00 N ATOM 442 CA ARG A 234 8.022 11.465 -4.683 1.00 0.00 C ATOM 443 C ARG A 234 8.969 12.546 -4.158 1.00 0.00 C ATOM 444 O ARG A 234 9.686 13.177 -4.932 1.00 0.00 O ATOM 445 CB ARG A 234 6.851 12.131 -5.408 1.00 0.00 C ATOM 446 CG ARG A 234 6.041 11.103 -6.202 1.00 0.00 C ATOM 447 CD ARG A 234 5.896 9.797 -5.419 1.00 0.00 C ATOM 448 NE ARG A 234 5.196 8.788 -6.244 1.00 0.00 N ATOM 449 CZ ARG A 234 5.814 7.927 -7.064 1.00 0.00 C ATOM 450 NH1 ARG A 234 7.150 7.948 -7.173 1.00 0.00 N ATOM 451 NH2 ARG A 234 5.098 7.046 -7.775 1.00 0.00 N ATOM 0 H ARG A 234 6.595 10.811 -3.295 1.00 0.00 H new ATOM 0 HA ARG A 234 8.552 10.823 -5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 234 6.205 12.627 -4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 234 7.226 12.902 -6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 234 5.054 11.508 -6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 234 6.531 10.907 -7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 234 6.879 9.425 -5.131 1.00 0.00 H new ATOM 0 HD3 ARG A 234 5.340 9.975 -4.498 1.00 0.00 H new ATOM 0 HE ARG A 234 4.179 8.745 -6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 234 7.695 8.619 -6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 234 7.621 7.293 -7.797 1.00 0.00 H new ATOM 0 HH21 ARG A 234 4.081 7.030 -7.693 1.00 0.00 H new ATOM 0 HH22 ARG A 234 5.569 6.391 -8.399 1.00 0.00 H new ATOM 465 N ALA A 235 8.940 12.726 -2.846 1.00 0.00 N ATOM 466 CA ALA A 235 9.787 13.720 -2.208 1.00 0.00 C ATOM 467 C ALA A 235 11.255 13.380 -2.475 1.00 0.00 C ATOM 468 O ALA A 235 11.984 14.177 -3.062 1.00 0.00 O ATOM 469 CB ALA A 235 9.465 13.782 -0.713 1.00 0.00 C ATOM 0 H ALA A 235 8.343 12.201 -2.207 1.00 0.00 H new ATOM 0 HA ALA A 235 9.597 14.710 -2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 235 10.100 14.527 -0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 235 8.419 14.056 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 235 9.646 12.807 -0.261 1.00 0.00 H new ATOM 475 N ILE A 236 11.645 12.194 -2.030 1.00 0.00 N ATOM 476 CA ILE A 236 13.012 11.738 -2.214 1.00 0.00 C ATOM 477 C ILE A 236 13.230 11.370 -3.683 1.00 0.00 C ATOM 478 O ILE A 236 14.289 11.644 -4.245 1.00 0.00 O ATOM 479 CB ILE A 236 13.334 10.602 -1.241 1.00 0.00 C ATOM 480 CG1 ILE A 236 12.097 10.207 -0.431 1.00 0.00 C ATOM 481 CG2 ILE A 236 14.515 10.969 -0.340 1.00 0.00 C ATOM 482 CD1 ILE A 236 12.457 9.206 0.668 1.00 0.00 C ATOM 0 H ILE A 236 11.038 11.535 -1.542 1.00 0.00 H new ATOM 0 HA ILE A 236 13.714 12.537 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 236 13.632 9.729 -1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 236 11.651 11.096 0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 236 11.348 9.772 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 236 14.723 10.144 0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 236 15.395 11.163 -0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 236 14.270 11.862 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 236 11.560 8.942 1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 236 12.881 8.308 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 236 13.187 9.653 1.342 1.00 0.00 H new ATOM 494 N LEU A 237 12.210 10.755 -4.263 1.00 0.00 N ATOM 495 CA LEU A 237 12.276 10.346 -5.655 1.00 0.00 C ATOM 496 C LEU A 237 12.684 11.544 -6.515 1.00 0.00 C ATOM 497 O LEU A 237 13.107 11.377 -7.658 1.00 0.00 O ATOM 498 CB LEU A 237 10.959 9.699 -6.087 1.00 0.00 C ATOM 499 CG LEU A 237 11.047 8.244 -6.553 1.00 0.00 C ATOM 500 CD1 LEU A 237 11.270 7.302 -5.368 1.00 0.00 C ATOM 501 CD2 LEU A 237 9.813 7.854 -7.370 1.00 0.00 C ATOM 0 H LEU A 237 11.333 10.530 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 237 13.040 9.580 -5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 237 10.261 9.750 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.533 10.293 -6.895 1.00 0.00 H new ATOM 0 HG LEU A 237 11.912 8.147 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 237 11.329 6.274 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.200 7.565 -4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 237 10.440 7.395 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 237 9.901 6.815 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 237 8.919 7.971 -6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.739 8.498 -8.247 1.00 0.00 H new ATOM 513 N THR A 238 12.543 12.725 -5.932 1.00 0.00 N ATOM 514 CA THR A 238 12.891 13.951 -6.631 1.00 0.00 C ATOM 515 C THR A 238 12.252 15.158 -5.941 1.00 0.00 C ATOM 516 O THR A 238 12.572 16.302 -6.261 1.00 0.00 O ATOM 517 CB THR A 238 12.473 13.796 -8.095 1.00 0.00 C ATOM 518 OG1 THR A 238 12.198 15.127 -8.520 1.00 0.00 O ATOM 519 CG2 THR A 238 11.135 13.071 -8.248 1.00 0.00 C ATOM 0 H THR A 238 12.193 12.859 -4.984 1.00 0.00 H new ATOM 0 HA THR A 238 13.966 14.131 -6.602 1.00 0.00 H new ATOM 0 HB THR A 238 13.245 13.250 -8.637 1.00 0.00 H new ATOM 0 HG1 THR A 238 11.921 15.120 -9.460 1.00 0.00 H new ATOM 0 HG21 THR A 238 10.885 12.988 -9.306 1.00 0.00 H new ATOM 0 HG22 THR A 238 11.209 12.074 -7.813 1.00 0.00 H new ATOM 0 HG23 THR A 238 10.355 13.634 -7.734 1.00 0.00 H new ATOM 527 N GLY A 239 11.360 14.862 -5.008 1.00 0.00 N ATOM 528 CA GLY A 239 10.673 15.908 -4.270 1.00 0.00 C ATOM 529 C GLY A 239 11.450 16.292 -3.010 1.00 0.00 C ATOM 530 O GLY A 239 10.923 16.208 -1.901 1.00 0.00 O ATOM 0 H GLY A 239 11.097 13.912 -4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 239 10.548 16.785 -4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.674 15.568 -3.996 1.00 0.00 H new ATOM 534 N LYS A 240 12.692 16.704 -3.221 1.00 0.00 N ATOM 535 CA LYS A 240 13.547 17.100 -2.115 1.00 0.00 C ATOM 536 C LYS A 240 14.894 16.385 -2.237 1.00 0.00 C ATOM 537 O LYS A 240 15.390 16.170 -3.342 1.00 0.00 O ATOM 538 CB LYS A 240 12.841 16.861 -0.779 1.00 0.00 C ATOM 539 CG LYS A 240 11.813 17.958 -0.498 1.00 0.00 C ATOM 540 CD LYS A 240 11.653 18.882 -1.706 1.00 0.00 C ATOM 541 CE LYS A 240 12.490 20.152 -1.540 1.00 0.00 C ATOM 542 NZ LYS A 240 11.696 21.215 -0.884 1.00 0.00 N ATOM 0 H LYS A 240 13.126 16.772 -4.141 1.00 0.00 H new ATOM 0 HA LYS A 240 13.749 18.170 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 240 12.347 15.890 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 240 13.576 16.832 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 240 10.852 17.506 -0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 240 12.124 18.539 0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.957 18.358 -2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.603 19.148 -1.829 1.00 0.00 H new ATOM 0 HE2 LYS A 240 13.378 19.934 -0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 240 12.835 20.497 -2.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 12.279 22.070 -0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.862 21.434 -1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.388 20.889 0.054 1.00 0.00 H new ATOM 556 N THR A 241 15.448 16.035 -1.085 1.00 0.00 N ATOM 557 CA THR A 241 16.728 15.349 -1.048 1.00 0.00 C ATOM 558 C THR A 241 17.728 16.033 -1.983 1.00 0.00 C ATOM 559 O THR A 241 18.642 15.391 -2.497 1.00 0.00 O ATOM 560 CB THR A 241 16.485 13.877 -1.391 1.00 0.00 C ATOM 561 OG1 THR A 241 17.760 13.405 -1.817 1.00 0.00 O ATOM 562 CG2 THR A 241 15.592 13.702 -2.620 1.00 0.00 C ATOM 0 H THR A 241 15.033 16.214 -0.170 1.00 0.00 H new ATOM 0 HA THR A 241 17.174 15.398 -0.055 1.00 0.00 H new ATOM 0 HB THR A 241 16.029 13.376 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 241 18.048 13.909 -2.607 1.00 0.00 H new ATOM 0 HG21 THR A 241 15.452 12.640 -2.819 1.00 0.00 H new ATOM 0 HG22 THR A 241 14.624 14.168 -2.436 1.00 0.00 H new ATOM 0 HG23 THR A 241 16.063 14.174 -3.482 1.00 0.00 H new ATOM 570 N THR A 242 17.520 17.327 -2.174 1.00 0.00 N ATOM 571 CA THR A 242 18.391 18.106 -3.038 1.00 0.00 C ATOM 572 C THR A 242 18.363 17.551 -4.463 1.00 0.00 C ATOM 573 O THR A 242 19.194 17.918 -5.292 1.00 0.00 O ATOM 574 CB THR A 242 19.789 18.114 -2.416 1.00 0.00 C ATOM 575 OG1 THR A 242 20.114 19.497 -2.309 1.00 0.00 O ATOM 576 CG2 THR A 242 20.853 17.552 -3.360 1.00 0.00 C ATOM 0 H THR A 242 16.761 17.856 -1.745 1.00 0.00 H new ATOM 0 HA THR A 242 18.049 19.138 -3.118 1.00 0.00 H new ATOM 0 HB THR A 242 19.779 17.533 -1.494 1.00 0.00 H new ATOM 0 HG1 THR A 242 21.005 19.594 -1.913 1.00 0.00 H new ATOM 0 HG21 THR A 242 21.826 17.581 -2.870 1.00 0.00 H new ATOM 0 HG22 THR A 242 20.605 16.522 -3.615 1.00 0.00 H new ATOM 0 HG23 THR A 242 20.887 18.153 -4.269 1.00 0.00 H new ATOM 584 N ASP A 243 17.399 16.675 -4.704 1.00 0.00 N ATOM 585 CA ASP A 243 17.252 16.065 -6.015 1.00 0.00 C ATOM 586 C ASP A 243 18.335 15.000 -6.202 1.00 0.00 C ATOM 587 O ASP A 243 19.336 15.240 -6.874 1.00 0.00 O ATOM 588 CB ASP A 243 17.414 17.104 -7.127 1.00 0.00 C ATOM 589 CG ASP A 243 16.282 17.132 -8.156 1.00 0.00 C ATOM 590 OD1 ASP A 243 15.142 17.504 -7.841 1.00 0.00 O ATOM 591 OD2 ASP A 243 16.613 16.745 -9.341 1.00 0.00 O ATOM 0 H ASP A 243 16.712 16.373 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 243 16.256 15.626 -6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 243 17.496 18.091 -6.672 1.00 0.00 H new ATOM 0 HB3 ASP A 243 18.353 16.914 -7.647 1.00 0.00 H new ATOM 597 N LYS A 244 18.096 13.847 -5.595 1.00 0.00 N ATOM 598 CA LYS A 244 19.038 12.745 -5.685 1.00 0.00 C ATOM 599 C LYS A 244 18.267 11.429 -5.801 1.00 0.00 C ATOM 600 O LYS A 244 18.238 10.814 -6.866 1.00 0.00 O ATOM 601 CB LYS A 244 20.020 12.781 -4.512 1.00 0.00 C ATOM 602 CG LYS A 244 20.246 11.379 -3.943 1.00 0.00 C ATOM 603 CD LYS A 244 21.604 11.283 -3.244 1.00 0.00 C ATOM 604 CE LYS A 244 21.494 10.492 -1.939 1.00 0.00 C ATOM 605 NZ LYS A 244 22.107 11.246 -0.823 1.00 0.00 N ATOM 0 H LYS A 244 17.263 13.652 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 244 19.648 12.838 -6.584 1.00 0.00 H new ATOM 0 HB2 LYS A 244 20.970 13.201 -4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 244 19.635 13.437 -3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 244 19.452 11.137 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 244 20.194 10.644 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 244 22.324 10.802 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 244 21.982 12.284 -3.036 1.00 0.00 H new ATOM 0 HE2 LYS A 244 20.446 10.290 -1.717 1.00 0.00 H new ATOM 0 HE3 LYS A 244 21.989 9.527 -2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 22.024 10.695 0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 23.112 11.417 -1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 21.617 12.156 -0.708 1.00 0.00 H new ATOM 619 N SER A 245 17.661 11.035 -4.691 1.00 0.00 N ATOM 620 CA SER A 245 16.892 9.803 -4.654 1.00 0.00 C ATOM 621 C SER A 245 16.842 9.259 -3.225 1.00 0.00 C ATOM 622 O SER A 245 17.712 9.563 -2.411 1.00 0.00 O ATOM 623 CB SER A 245 17.483 8.756 -5.600 1.00 0.00 C ATOM 624 OG SER A 245 16.846 8.768 -6.875 1.00 0.00 O ATOM 0 H SER A 245 17.687 11.548 -3.810 1.00 0.00 H new ATOM 0 HA SER A 245 15.878 10.023 -4.987 1.00 0.00 H new ATOM 0 HB2 SER A 245 18.550 8.942 -5.726 1.00 0.00 H new ATOM 0 HB3 SER A 245 17.383 7.767 -5.154 1.00 0.00 H new ATOM 0 HG SER A 245 17.092 9.586 -7.356 1.00 0.00 H new ATOM 630 N PRO A 246 15.787 8.443 -2.957 1.00 0.00 N ATOM 631 CA PRO A 246 15.613 7.854 -1.640 1.00 0.00 C ATOM 632 C PRO A 246 16.601 6.707 -1.417 1.00 0.00 C ATOM 633 O PRO A 246 17.220 6.224 -2.364 1.00 0.00 O ATOM 634 CB PRO A 246 14.162 7.404 -1.600 1.00 0.00 C ATOM 635 CG PRO A 246 13.707 7.334 -3.049 1.00 0.00 C ATOM 636 CD PRO A 246 14.737 8.061 -3.897 1.00 0.00 C ATOM 0 HA PRO A 246 15.821 8.557 -0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 246 14.068 6.433 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 246 13.551 8.106 -1.032 1.00 0.00 H new ATOM 0 HG2 PRO A 246 13.612 6.297 -3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 246 12.725 7.794 -3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 246 15.126 7.417 -4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 246 14.304 8.935 -4.384 1.00 0.00 H new ATOM 644 N PHE A 247 16.718 6.306 -0.160 1.00 0.00 N ATOM 645 CA PHE A 247 17.620 5.225 0.199 1.00 0.00 C ATOM 646 C PHE A 247 17.457 4.036 -0.750 1.00 0.00 C ATOM 647 O PHE A 247 16.986 2.974 -0.346 1.00 0.00 O ATOM 648 CB PHE A 247 17.248 4.785 1.617 1.00 0.00 C ATOM 649 CG PHE A 247 18.366 4.981 2.642 1.00 0.00 C ATOM 650 CD1 PHE A 247 18.940 6.204 2.798 1.00 0.00 C ATOM 651 CD2 PHE A 247 18.787 3.932 3.399 1.00 0.00 C ATOM 652 CE1 PHE A 247 19.978 6.386 3.750 1.00 0.00 C ATOM 653 CE2 PHE A 247 19.825 4.114 4.351 1.00 0.00 C ATOM 654 CZ PHE A 247 20.398 5.337 4.506 1.00 0.00 C ATOM 0 H PHE A 247 16.203 6.710 0.622 1.00 0.00 H new ATOM 0 HA PHE A 247 18.653 5.566 0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 247 16.370 5.343 1.941 1.00 0.00 H new ATOM 0 HB3 PHE A 247 16.967 3.732 1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 247 18.606 7.037 2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 247 18.332 2.960 3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 247 20.434 7.357 3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 247 20.159 3.281 4.952 1.00 0.00 H new ATOM 0 HZ PHE A 247 21.187 5.475 5.230 1.00 0.00 H new ATOM 664 N VAL A 248 17.857 4.255 -1.994 1.00 0.00 N ATOM 665 CA VAL A 248 17.762 3.215 -3.005 1.00 0.00 C ATOM 666 C VAL A 248 18.227 1.885 -2.407 1.00 0.00 C ATOM 667 O VAL A 248 19.102 1.861 -1.543 1.00 0.00 O ATOM 668 CB VAL A 248 18.554 3.620 -4.249 1.00 0.00 C ATOM 669 CG1 VAL A 248 20.045 3.748 -3.933 1.00 0.00 C ATOM 670 CG2 VAL A 248 18.319 2.633 -5.394 1.00 0.00 C ATOM 0 H VAL A 248 18.248 5.137 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 248 16.728 3.085 -3.323 1.00 0.00 H new ATOM 0 HB VAL A 248 18.195 4.598 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 248 20.585 4.037 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 248 20.190 4.507 -3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 248 20.424 2.791 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 248 18.894 2.944 -6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 248 18.637 1.637 -5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 248 17.259 2.614 -5.646 1.00 0.00 H new ATOM 680 N ILE A 249 17.620 0.811 -2.891 1.00 0.00 N ATOM 681 CA ILE A 249 17.961 -0.519 -2.415 1.00 0.00 C ATOM 682 C ILE A 249 18.213 -1.435 -3.614 1.00 0.00 C ATOM 683 O ILE A 249 17.271 -1.913 -4.244 1.00 0.00 O ATOM 684 CB ILE A 249 16.885 -1.038 -1.460 1.00 0.00 C ATOM 685 CG1 ILE A 249 17.318 -0.871 -0.002 1.00 0.00 C ATOM 686 CG2 ILE A 249 16.515 -2.487 -1.785 1.00 0.00 C ATOM 687 CD1 ILE A 249 18.212 -2.031 0.440 1.00 0.00 C ATOM 0 H ILE A 249 16.894 0.835 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 249 18.883 -0.492 -1.834 1.00 0.00 H new ATOM 0 HB ILE A 249 15.987 -0.437 -1.600 1.00 0.00 H new ATOM 0 HG12 ILE A 249 17.853 0.071 0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 249 16.438 -0.821 0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 249 15.748 -2.831 -1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 249 16.134 -2.545 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 249 17.399 -3.118 -1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 249 18.506 -1.888 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 249 17.665 -2.969 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 249 19.103 -2.064 -0.188 1.00 0.00 H new ATOM 699 N TYR A 250 19.490 -1.654 -3.893 1.00 0.00 N ATOM 700 CA TYR A 250 19.878 -2.504 -5.005 1.00 0.00 C ATOM 701 C TYR A 250 21.395 -2.694 -5.047 1.00 0.00 C ATOM 702 O TYR A 250 21.882 -3.754 -5.438 1.00 0.00 O ATOM 703 CB TYR A 250 19.432 -1.772 -6.272 1.00 0.00 C ATOM 704 CG TYR A 250 20.494 -1.729 -7.373 1.00 0.00 C ATOM 705 CD1 TYR A 250 21.068 -2.900 -7.823 1.00 0.00 C ATOM 706 CD2 TYR A 250 20.878 -0.519 -7.915 1.00 0.00 C ATOM 707 CE1 TYR A 250 22.068 -2.860 -8.859 1.00 0.00 C ATOM 708 CE2 TYR A 250 21.877 -0.479 -8.950 1.00 0.00 C ATOM 709 CZ TYR A 250 22.423 -1.651 -9.372 1.00 0.00 C ATOM 710 OH TYR A 250 23.367 -1.613 -10.350 1.00 0.00 O ATOM 0 H TYR A 250 20.269 -1.257 -3.368 1.00 0.00 H new ATOM 0 HA TYR A 250 19.423 -3.490 -4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 250 18.537 -2.256 -6.663 1.00 0.00 H new ATOM 0 HB3 TYR A 250 19.153 -0.751 -6.010 1.00 0.00 H new ATOM 0 HD1 TYR A 250 20.768 -3.847 -7.399 1.00 0.00 H new ATOM 0 HD2 TYR A 250 20.429 0.398 -7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 250 22.526 -3.769 -9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 250 22.186 0.461 -9.382 1.00 0.00 H new ATOM 0 HH TYR A 250 23.519 -0.684 -10.622 1.00 0.00 H new ATOM 720 N ASP A 251 22.101 -1.649 -4.640 1.00 0.00 N ATOM 721 CA ASP A 251 23.554 -1.687 -4.626 1.00 0.00 C ATOM 722 C ASP A 251 24.027 -2.522 -3.434 1.00 0.00 C ATOM 723 O ASP A 251 23.266 -2.758 -2.497 1.00 0.00 O ATOM 724 CB ASP A 251 24.140 -0.281 -4.481 1.00 0.00 C ATOM 725 CG ASP A 251 24.421 0.157 -3.042 1.00 0.00 C ATOM 726 OD1 ASP A 251 23.704 0.997 -2.479 1.00 0.00 O ATOM 727 OD2 ASP A 251 25.439 -0.410 -2.488 1.00 0.00 O ATOM 0 H ASP A 251 21.694 -0.771 -4.318 1.00 0.00 H new ATOM 0 HA ASP A 251 23.889 -2.122 -5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 251 25.069 -0.231 -5.048 1.00 0.00 H new ATOM 0 HB3 ASP A 251 23.451 0.432 -4.934 1.00 0.00 H new ATOM 733 N MET A 252 25.280 -2.945 -3.509 1.00 0.00 N ATOM 734 CA MET A 252 25.863 -3.748 -2.448 1.00 0.00 C ATOM 735 C MET A 252 25.538 -3.161 -1.073 1.00 0.00 C ATOM 736 O MET A 252 24.751 -3.732 -0.320 1.00 0.00 O ATOM 737 CB MET A 252 27.381 -3.811 -2.630 1.00 0.00 C ATOM 738 CG MET A 252 27.816 -5.187 -3.139 1.00 0.00 C ATOM 739 SD MET A 252 29.425 -5.598 -2.487 1.00 0.00 S ATOM 740 CE MET A 252 29.301 -7.379 -2.453 1.00 0.00 C ATOM 0 H MET A 252 25.908 -2.747 -4.288 1.00 0.00 H new ATOM 0 HA MET A 252 25.439 -4.751 -2.503 1.00 0.00 H new ATOM 0 HB2 MET A 252 27.699 -3.042 -3.334 1.00 0.00 H new ATOM 0 HB3 MET A 252 27.874 -3.598 -1.681 1.00 0.00 H new ATOM 0 HG2 MET A 252 27.089 -5.942 -2.838 1.00 0.00 H new ATOM 0 HG3 MET A 252 27.845 -5.188 -4.229 1.00 0.00 H new ATOM 0 HE1 MET A 252 30.229 -7.801 -2.068 1.00 0.00 H new ATOM 0 HE2 MET A 252 28.473 -7.674 -1.808 1.00 0.00 H new ATOM 0 HE3 MET A 252 29.124 -7.751 -3.462 1.00 0.00 H new ATOM 750 N ASN A 253 26.160 -2.026 -0.788 1.00 0.00 N ATOM 751 CA ASN A 253 25.946 -1.354 0.483 1.00 0.00 C ATOM 752 C ASN A 253 24.470 -1.463 0.870 1.00 0.00 C ATOM 753 O ASN A 253 24.140 -1.994 1.930 1.00 0.00 O ATOM 754 CB ASN A 253 26.302 0.131 0.388 1.00 0.00 C ATOM 755 CG ASN A 253 27.462 0.477 1.323 1.00 0.00 C ATOM 756 OD1 ASN A 253 28.314 -0.341 1.627 1.00 0.00 O ATOM 757 ND2 ASN A 253 27.447 1.733 1.761 1.00 0.00 N ATOM 0 H ASN A 253 26.812 -1.555 -1.415 1.00 0.00 H new ATOM 0 HA ASN A 253 26.583 -1.830 1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 253 26.571 0.379 -0.639 1.00 0.00 H new ATOM 0 HB3 ASN A 253 25.431 0.735 0.644 1.00 0.00 H new ATOM 0 HD21 ASN A 253 28.179 2.062 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 253 26.704 2.367 1.467 1.00 0.00 H new ATOM 764 N SER A 254 23.621 -0.951 -0.009 1.00 0.00 N ATOM 765 CA SER A 254 22.188 -0.984 0.228 1.00 0.00 C ATOM 766 C SER A 254 21.737 -2.417 0.514 1.00 0.00 C ATOM 767 O SER A 254 21.222 -2.706 1.593 1.00 0.00 O ATOM 768 CB SER A 254 21.419 -0.415 -0.966 1.00 0.00 C ATOM 769 OG SER A 254 21.394 -1.320 -2.066 1.00 0.00 O ATOM 0 H SER A 254 23.898 -0.511 -0.886 1.00 0.00 H new ATOM 0 HA SER A 254 21.971 -0.362 1.096 1.00 0.00 H new ATOM 0 HB2 SER A 254 20.398 -0.185 -0.663 1.00 0.00 H new ATOM 0 HB3 SER A 254 21.878 0.523 -1.279 1.00 0.00 H new ATOM 0 HG SER A 254 22.311 -1.573 -2.302 1.00 0.00 H new ATOM 775 N LEU A 255 21.948 -3.278 -0.471 1.00 0.00 N ATOM 776 CA LEU A 255 21.570 -4.675 -0.338 1.00 0.00 C ATOM 777 C LEU A 255 22.067 -5.207 1.007 1.00 0.00 C ATOM 778 O LEU A 255 21.270 -5.486 1.902 1.00 0.00 O ATOM 779 CB LEU A 255 22.066 -5.481 -1.540 1.00 0.00 C ATOM 780 CG LEU A 255 22.048 -7.002 -1.381 1.00 0.00 C ATOM 781 CD1 LEU A 255 23.247 -7.483 -0.561 1.00 0.00 C ATOM 782 CD2 LEU A 255 20.720 -7.475 -0.785 1.00 0.00 C ATOM 0 H LEU A 255 22.376 -3.035 -1.365 1.00 0.00 H new ATOM 0 HA LEU A 255 20.485 -4.778 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 255 21.456 -5.219 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 255 23.087 -5.171 -1.764 1.00 0.00 H new ATOM 0 HG LEU A 255 22.135 -7.449 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 255 23.209 -8.568 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 255 24.170 -7.196 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 255 23.216 -7.028 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 255 20.733 -8.560 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 255 20.578 -7.019 0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 255 19.901 -7.183 -1.443 1.00 0.00 H new ATOM 794 N MET A 256 23.382 -5.334 1.108 1.00 0.00 N ATOM 795 CA MET A 256 23.995 -5.828 2.329 1.00 0.00 C ATOM 796 C MET A 256 23.296 -5.257 3.564 1.00 0.00 C ATOM 797 O MET A 256 22.517 -5.950 4.217 1.00 0.00 O ATOM 798 CB MET A 256 25.474 -5.436 2.353 1.00 0.00 C ATOM 799 CG MET A 256 26.106 -5.764 3.707 1.00 0.00 C ATOM 800 SD MET A 256 26.521 -4.256 4.568 1.00 0.00 S ATOM 801 CE MET A 256 26.499 -4.846 6.253 1.00 0.00 C ATOM 0 H MET A 256 24.040 -5.103 0.364 1.00 0.00 H new ATOM 0 HA MET A 256 23.897 -6.913 2.348 1.00 0.00 H new ATOM 0 HB2 MET A 256 26.007 -5.963 1.562 1.00 0.00 H new ATOM 0 HB3 MET A 256 25.575 -4.370 2.149 1.00 0.00 H new ATOM 0 HG2 MET A 256 25.415 -6.356 4.306 1.00 0.00 H new ATOM 0 HG3 MET A 256 27.001 -6.368 3.563 1.00 0.00 H new ATOM 0 HE1 MET A 256 26.739 -4.025 6.929 1.00 0.00 H new ATOM 0 HE2 MET A 256 25.508 -5.233 6.490 1.00 0.00 H new ATOM 0 HE3 MET A 256 27.236 -5.640 6.370 1.00 0.00 H new ATOM 811 N MET A 257 23.599 -3.999 3.848 1.00 0.00 N ATOM 812 CA MET A 257 23.009 -3.327 4.993 1.00 0.00 C ATOM 813 C MET A 257 21.518 -3.652 5.112 1.00 0.00 C ATOM 814 O MET A 257 21.118 -4.440 5.968 1.00 0.00 O ATOM 815 CB MET A 257 23.191 -1.814 4.847 1.00 0.00 C ATOM 816 CG MET A 257 24.646 -1.412 5.092 1.00 0.00 C ATOM 817 SD MET A 257 24.759 0.353 5.333 1.00 0.00 S ATOM 818 CE MET A 257 25.005 0.882 3.646 1.00 0.00 C ATOM 0 H MET A 257 24.246 -3.427 3.305 1.00 0.00 H new ATOM 0 HA MET A 257 23.511 -3.678 5.894 1.00 0.00 H new ATOM 0 HB2 MET A 257 22.887 -1.502 3.848 1.00 0.00 H new ATOM 0 HB3 MET A 257 22.543 -1.296 5.554 1.00 0.00 H new ATOM 0 HG2 MET A 257 25.033 -1.933 5.968 1.00 0.00 H new ATOM 0 HG3 MET A 257 25.262 -1.712 4.245 1.00 0.00 H new ATOM 0 HE1 MET A 257 25.714 1.710 3.624 1.00 0.00 H new ATOM 0 HE2 MET A 257 25.398 0.052 3.058 1.00 0.00 H new ATOM 0 HE3 MET A 257 24.054 1.207 3.224 1.00 0.00 H new ATOM 828 N GLY A 258 20.738 -3.030 4.241 1.00 0.00 N ATOM 829 CA GLY A 258 19.301 -3.244 4.237 1.00 0.00 C ATOM 830 C GLY A 258 18.956 -4.661 4.700 1.00 0.00 C ATOM 831 O GLY A 258 18.520 -4.859 5.833 1.00 0.00 O ATOM 0 H GLY A 258 21.074 -2.377 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 258 18.820 -2.517 4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 258 18.908 -3.080 3.234 1.00 0.00 H new ATOM 835 N GLU A 259 19.165 -5.610 3.799 1.00 0.00 N ATOM 836 CA GLU A 259 18.882 -7.003 4.100 1.00 0.00 C ATOM 837 C GLU A 259 19.381 -7.355 5.502 1.00 0.00 C ATOM 838 O GLU A 259 18.727 -8.102 6.229 1.00 0.00 O ATOM 839 CB GLU A 259 19.500 -7.927 3.049 1.00 0.00 C ATOM 840 CG GLU A 259 18.822 -9.299 3.059 1.00 0.00 C ATOM 841 CD GLU A 259 18.182 -9.603 1.703 1.00 0.00 C ATOM 842 OE1 GLU A 259 18.626 -10.523 1.000 1.00 0.00 O ATOM 843 OE2 GLU A 259 17.187 -8.844 1.387 1.00 0.00 O ATOM 0 H GLU A 259 19.527 -5.441 2.860 1.00 0.00 H new ATOM 0 HA GLU A 259 17.802 -7.148 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 259 19.403 -7.477 2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 259 20.566 -8.043 3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 259 19.555 -10.069 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 259 18.061 -9.327 3.839 1.00 0.00 H new ATOM 851 N ASP A 260 20.536 -6.800 5.841 1.00 0.00 N ATOM 852 CA ASP A 260 21.130 -7.046 7.144 1.00 0.00 C ATOM 853 C ASP A 260 20.461 -6.145 8.184 1.00 0.00 C ATOM 854 O ASP A 260 20.595 -6.372 9.385 1.00 0.00 O ATOM 855 CB ASP A 260 22.627 -6.727 7.136 1.00 0.00 C ATOM 856 CG ASP A 260 23.543 -7.928 6.895 1.00 0.00 C ATOM 857 OD1 ASP A 260 23.449 -8.606 5.860 1.00 0.00 O ATOM 858 OD2 ASP A 260 24.393 -8.163 7.836 1.00 0.00 O ATOM 0 H ASP A 260 21.076 -6.181 5.236 1.00 0.00 H new ATOM 0 HA ASP A 260 20.986 -8.099 7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 260 22.820 -5.981 6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 260 22.892 -6.273 8.091 1.00 0.00 H new ATOM 864 N LYS A 261 19.754 -5.142 7.684 1.00 0.00 N ATOM 865 CA LYS A 261 19.063 -4.206 8.555 1.00 0.00 C ATOM 866 C LYS A 261 19.972 -3.006 8.829 1.00 0.00 C ATOM 867 O LYS A 261 20.263 -2.695 9.983 1.00 0.00 O ATOM 868 CB LYS A 261 18.577 -4.912 9.822 1.00 0.00 C ATOM 869 CG LYS A 261 17.882 -6.232 9.482 1.00 0.00 C ATOM 870 CD LYS A 261 17.026 -6.092 8.221 1.00 0.00 C ATOM 871 CE LYS A 261 15.896 -5.084 8.435 1.00 0.00 C ATOM 872 NZ LYS A 261 14.783 -5.346 7.494 1.00 0.00 N ATOM 0 H LYS A 261 19.645 -4.957 6.687 1.00 0.00 H new ATOM 0 HA LYS A 261 18.166 -3.823 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 261 19.422 -5.102 10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 261 17.888 -4.263 10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 261 18.628 -7.013 9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 261 17.256 -6.543 10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 261 17.650 -5.772 7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 261 16.607 -7.062 7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 261 15.535 -5.146 9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 261 16.272 -4.071 8.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 14.024 -4.653 7.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 15.128 -5.264 6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 14.414 -6.306 7.651 1.00 0.00 H new ATOM 886 N ILE A 262 20.393 -2.365 7.749 1.00 0.00 N ATOM 887 CA ILE A 262 21.263 -1.205 7.859 1.00 0.00 C ATOM 888 C ILE A 262 22.684 -1.668 8.185 1.00 0.00 C ATOM 889 O ILE A 262 23.637 -1.277 7.514 1.00 0.00 O ATOM 890 CB ILE A 262 20.695 -0.204 8.867 1.00 0.00 C ATOM 891 CG1 ILE A 262 19.188 -0.027 8.675 1.00 0.00 C ATOM 892 CG2 ILE A 262 21.443 1.129 8.796 1.00 0.00 C ATOM 893 CD1 ILE A 262 18.451 -0.110 10.013 1.00 0.00 C ATOM 0 H ILE A 262 20.148 -2.626 6.794 1.00 0.00 H new ATOM 0 HA ILE A 262 21.311 -0.673 6.909 1.00 0.00 H new ATOM 0 HB ILE A 262 20.846 -0.605 9.869 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.988 0.936 8.205 1.00 0.00 H new ATOM 0 HG13 ILE A 262 18.811 -0.795 8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 262 21.020 1.823 9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 262 22.497 0.967 9.020 1.00 0.00 H new ATOM 0 HG23 ILE A 262 21.345 1.548 7.795 1.00 0.00 H new ATOM 0 HD11 ILE A 262 17.381 0.019 9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 262 18.633 -1.083 10.469 1.00 0.00 H new ATOM 0 HD13 ILE A 262 18.813 0.675 10.677 1.00 0.00 H new ATOM 905 N LYS A 263 22.781 -2.495 9.216 1.00 0.00 N ATOM 906 CA LYS A 263 24.070 -3.015 9.640 1.00 0.00 C ATOM 907 C LYS A 263 23.862 -4.016 10.778 1.00 0.00 C ATOM 908 O LYS A 263 24.595 -3.999 11.766 1.00 0.00 O ATOM 909 CB LYS A 263 25.020 -1.869 9.994 1.00 0.00 C ATOM 910 CG LYS A 263 26.471 -2.352 10.033 1.00 0.00 C ATOM 911 CD LYS A 263 27.156 -1.927 11.334 1.00 0.00 C ATOM 912 CE LYS A 263 28.678 -1.928 11.177 1.00 0.00 C ATOM 913 NZ LYS A 263 29.188 -3.314 11.077 1.00 0.00 N ATOM 0 H LYS A 263 21.988 -2.818 9.770 1.00 0.00 H new ATOM 0 HA LYS A 263 24.550 -3.555 8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 263 24.919 -1.069 9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 263 24.746 -1.451 10.963 1.00 0.00 H new ATOM 0 HG2 LYS A 263 26.499 -3.438 9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 263 27.016 -1.946 9.181 1.00 0.00 H new ATOM 0 HD2 LYS A 263 26.817 -0.931 11.619 1.00 0.00 H new ATOM 0 HD3 LYS A 263 26.869 -2.604 12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 263 28.958 -1.366 10.286 1.00 0.00 H new ATOM 0 HE3 LYS A 263 29.138 -1.426 12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 30.222 -3.296 10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 28.937 -3.839 11.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 28.763 -3.781 10.251 1.00 0.00 H new ATOM 927 N PHE A 264 22.860 -4.864 10.601 1.00 0.00 N ATOM 928 CA PHE A 264 22.546 -5.871 11.601 1.00 0.00 C ATOM 929 C PHE A 264 22.658 -7.279 11.015 1.00 0.00 C ATOM 930 O PHE A 264 23.176 -7.458 9.914 1.00 0.00 O ATOM 931 CB PHE A 264 21.102 -5.628 12.043 1.00 0.00 C ATOM 932 CG PHE A 264 20.872 -5.805 13.545 1.00 0.00 C ATOM 933 CD1 PHE A 264 21.752 -5.273 14.435 1.00 0.00 C ATOM 934 CD2 PHE A 264 19.787 -6.495 13.990 1.00 0.00 C ATOM 935 CE1 PHE A 264 21.538 -5.438 15.829 1.00 0.00 C ATOM 936 CE2 PHE A 264 19.574 -6.659 15.384 1.00 0.00 C ATOM 937 CZ PHE A 264 20.454 -6.127 16.274 1.00 0.00 C ATOM 0 H PHE A 264 22.255 -4.875 9.780 1.00 0.00 H new ATOM 0 HA PHE A 264 23.244 -5.797 12.435 1.00 0.00 H new ATOM 0 HB2 PHE A 264 20.811 -4.617 11.758 1.00 0.00 H new ATOM 0 HB3 PHE A 264 20.448 -6.312 11.503 1.00 0.00 H new ATOM 0 HD1 PHE A 264 22.613 -4.725 14.082 1.00 0.00 H new ATOM 0 HD2 PHE A 264 19.088 -6.918 13.283 1.00 0.00 H new ATOM 0 HE1 PHE A 264 22.237 -5.016 16.536 1.00 0.00 H new ATOM 0 HE2 PHE A 264 18.713 -7.206 15.738 1.00 0.00 H new ATOM 0 HZ PHE A 264 20.292 -6.252 17.334 1.00 0.00 H new ATOM 947 N LYS A 265 22.164 -8.244 11.778 1.00 0.00 N ATOM 948 CA LYS A 265 22.203 -9.631 11.348 1.00 0.00 C ATOM 949 C LYS A 265 20.773 -10.143 11.164 1.00 0.00 C ATOM 950 O LYS A 265 20.447 -11.252 11.586 1.00 0.00 O ATOM 951 CB LYS A 265 23.036 -10.471 12.318 1.00 0.00 C ATOM 952 CG LYS A 265 23.666 -11.669 11.606 1.00 0.00 C ATOM 953 CD LYS A 265 24.536 -12.483 12.566 1.00 0.00 C ATOM 954 CE LYS A 265 25.963 -11.934 12.612 1.00 0.00 C ATOM 955 NZ LYS A 265 26.731 -12.385 11.430 1.00 0.00 N ATOM 0 H LYS A 265 21.735 -8.092 12.691 1.00 0.00 H new ATOM 0 HA LYS A 265 22.700 -9.716 10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 265 23.818 -9.854 12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 265 22.406 -10.820 13.136 1.00 0.00 H new ATOM 0 HG2 LYS A 265 22.882 -12.304 11.193 1.00 0.00 H new ATOM 0 HG3 LYS A 265 24.270 -11.322 10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 265 24.101 -12.460 13.565 1.00 0.00 H new ATOM 0 HD3 LYS A 265 24.554 -13.526 12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 265 25.939 -10.845 12.643 1.00 0.00 H new ATOM 0 HE3 LYS A 265 26.458 -12.268 13.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 27.723 -12.089 11.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 26.684 -13.422 11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 26.326 -11.962 10.571 1.00 0.00 H new ATOM 969 N HIS A 266 19.957 -9.311 10.533 1.00 0.00 N ATOM 970 CA HIS A 266 18.569 -9.666 10.288 1.00 0.00 C ATOM 971 C HIS A 266 18.003 -10.396 11.508 1.00 0.00 C ATOM 972 O HIS A 266 17.780 -11.605 11.464 1.00 0.00 O ATOM 973 CB HIS A 266 18.435 -10.476 8.997 1.00 0.00 C ATOM 974 CG HIS A 266 17.183 -10.174 8.209 1.00 0.00 C ATOM 975 ND1 HIS A 266 16.167 -9.296 8.453 1.00 0.00 N flip ATOM 976 CD2 HIS A 266 16.873 -10.811 7.021 1.00 0.00 C flip ATOM 977 CE1 HIS A 266 15.285 -9.392 7.465 1.00 0.00 C flip ATOM 978 NE2 HIS A 266 15.720 -10.331 6.577 1.00 0.00 N flip ATOM 0 H HIS A 266 20.230 -8.392 10.184 1.00 0.00 H new ATOM 0 HA HIS A 266 17.979 -8.761 10.143 1.00 0.00 H new ATOM 0 HB2 HIS A 266 19.304 -10.283 8.367 1.00 0.00 H new ATOM 0 HB3 HIS A 266 18.450 -11.538 9.243 1.00 0.00 H new ATOM 0 HD1 HIS A 266 16.097 -8.672 9.257 1.00 0.00 H new ATOM 0 HD2 HIS A 266 17.469 -11.571 6.537 1.00 0.00 H new ATOM 0 HE1 HIS A 266 14.373 -8.820 7.379 1.00 0.00 H new ATOM 987 N ILE A 267 17.787 -9.631 12.568 1.00 0.00 N ATOM 988 CA ILE A 267 17.251 -10.190 13.797 1.00 0.00 C ATOM 989 C ILE A 267 18.237 -11.217 14.358 1.00 0.00 C ATOM 990 O ILE A 267 19.034 -10.900 15.239 1.00 0.00 O ATOM 991 CB ILE A 267 15.847 -10.749 13.564 1.00 0.00 C ATOM 992 CG1 ILE A 267 14.807 -9.627 13.537 1.00 0.00 C ATOM 993 CG2 ILE A 267 15.505 -11.823 14.599 1.00 0.00 C ATOM 994 CD1 ILE A 267 14.492 -9.205 12.101 1.00 0.00 C ATOM 0 H ILE A 267 17.974 -8.629 12.601 1.00 0.00 H new ATOM 0 HA ILE A 267 17.137 -9.412 14.551 1.00 0.00 H new ATOM 0 HB ILE A 267 15.829 -11.228 12.585 1.00 0.00 H new ATOM 0 HG12 ILE A 267 13.894 -9.961 14.030 1.00 0.00 H new ATOM 0 HG13 ILE A 267 15.177 -8.769 14.099 1.00 0.00 H new ATOM 0 HG21 ILE A 267 14.501 -12.204 14.410 1.00 0.00 H new ATOM 0 HG22 ILE A 267 16.223 -12.640 14.526 1.00 0.00 H new ATOM 0 HG23 ILE A 267 15.547 -11.391 15.599 1.00 0.00 H new ATOM 0 HD11 ILE A 267 13.750 -8.406 12.111 1.00 0.00 H new ATOM 0 HD12 ILE A 267 15.402 -8.849 11.618 1.00 0.00 H new ATOM 0 HD13 ILE A 267 14.099 -10.059 11.549 1.00 0.00 H new ATOM 1006 N THR A 268 18.150 -12.426 13.823 1.00 0.00 N ATOM 1007 CA THR A 268 19.025 -13.501 14.259 1.00 0.00 C ATOM 1008 C THR A 268 19.409 -14.390 13.074 1.00 0.00 C ATOM 1009 O THR A 268 18.919 -14.195 11.962 1.00 0.00 O ATOM 1010 CB THR A 268 18.317 -14.260 15.383 1.00 0.00 C ATOM 1011 OG1 THR A 268 19.324 -14.427 16.377 1.00 0.00 O ATOM 1012 CG2 THR A 268 17.949 -15.690 14.982 1.00 0.00 C ATOM 0 H THR A 268 17.487 -12.685 13.092 1.00 0.00 H new ATOM 0 HA THR A 268 19.965 -13.112 14.651 1.00 0.00 H new ATOM 0 HB THR A 268 17.415 -13.721 15.673 1.00 0.00 H new ATOM 0 HG1 THR A 268 18.950 -14.909 17.144 1.00 0.00 H new ATOM 0 HG21 THR A 268 17.449 -16.184 15.815 1.00 0.00 H new ATOM 0 HG22 THR A 268 17.281 -15.666 14.121 1.00 0.00 H new ATOM 0 HG23 THR A 268 18.854 -16.240 14.724 1.00 0.00 H new ATOM 1020 N PRO A 269 20.306 -15.372 13.359 1.00 0.00 N ATOM 1021 CA PRO A 269 20.761 -16.290 12.329 1.00 0.00 C ATOM 1022 C PRO A 269 19.682 -17.324 12.000 1.00 0.00 C ATOM 1023 O PRO A 269 19.947 -18.525 12.003 1.00 0.00 O ATOM 1024 CB PRO A 269 22.029 -16.914 12.891 1.00 0.00 C ATOM 1025 CG PRO A 269 21.982 -16.672 14.391 1.00 0.00 C ATOM 1026 CD PRO A 269 20.908 -15.632 14.663 1.00 0.00 C ATOM 0 HA PRO A 269 20.964 -15.791 11.381 1.00 0.00 H new ATOM 0 HB2 PRO A 269 22.072 -17.980 12.668 1.00 0.00 H new ATOM 0 HB3 PRO A 269 22.916 -16.460 12.450 1.00 0.00 H new ATOM 0 HG2 PRO A 269 21.759 -17.598 14.920 1.00 0.00 H new ATOM 0 HG3 PRO A 269 22.950 -16.324 14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 269 20.169 -16.002 15.374 1.00 0.00 H new ATOM 0 HD3 PRO A 269 21.335 -14.725 15.090 1.00 0.00 H new ATOM 1034 N LEU A 270 18.489 -16.819 11.724 1.00 0.00 N ATOM 1035 CA LEU A 270 17.368 -17.683 11.394 1.00 0.00 C ATOM 1036 C LEU A 270 17.492 -18.137 9.938 1.00 0.00 C ATOM 1037 O LEU A 270 18.041 -19.202 9.661 1.00 0.00 O ATOM 1038 CB LEU A 270 16.043 -16.987 11.710 1.00 0.00 C ATOM 1039 CG LEU A 270 16.148 -15.563 12.262 1.00 0.00 C ATOM 1040 CD1 LEU A 270 16.257 -14.543 11.127 1.00 0.00 C ATOM 1041 CD2 LEU A 270 14.983 -15.252 13.203 1.00 0.00 C ATOM 0 H LEU A 270 18.274 -15.822 11.722 1.00 0.00 H new ATOM 0 HA LEU A 270 17.384 -18.581 12.012 1.00 0.00 H new ATOM 0 HB2 LEU A 270 15.444 -16.959 10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 270 15.499 -17.596 12.432 1.00 0.00 H new ATOM 0 HG LEU A 270 17.063 -15.490 12.850 1.00 0.00 H new ATOM 0 HD11 LEU A 270 16.330 -13.539 11.546 1.00 0.00 H new ATOM 0 HD12 LEU A 270 17.146 -14.754 10.532 1.00 0.00 H new ATOM 0 HD13 LEU A 270 15.373 -14.608 10.493 1.00 0.00 H new ATOM 0 HD21 LEU A 270 15.082 -14.234 13.581 1.00 0.00 H new ATOM 0 HD22 LEU A 270 14.042 -15.348 12.661 1.00 0.00 H new ATOM 0 HD23 LEU A 270 14.993 -15.952 14.039 1.00 0.00 H new ATOM 1053 N GLN A 271 16.973 -17.305 9.046 1.00 0.00 N ATOM 1054 CA GLN A 271 17.019 -17.608 7.626 1.00 0.00 C ATOM 1055 C GLN A 271 18.256 -18.448 7.301 1.00 0.00 C ATOM 1056 O GLN A 271 19.378 -17.945 7.337 1.00 0.00 O ATOM 1057 CB GLN A 271 16.992 -16.326 6.791 1.00 0.00 C ATOM 1058 CG GLN A 271 18.348 -15.618 6.830 1.00 0.00 C ATOM 1059 CD GLN A 271 18.203 -14.137 6.473 1.00 0.00 C ATOM 1060 OE1 GLN A 271 17.228 -13.707 5.880 1.00 0.00 O ATOM 1061 NE2 GLN A 271 19.226 -13.384 6.866 1.00 0.00 N ATOM 0 H GLN A 271 16.519 -16.422 9.280 1.00 0.00 H new ATOM 0 HA GLN A 271 16.133 -18.189 7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 271 16.732 -16.565 5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 271 16.218 -15.658 7.169 1.00 0.00 H new ATOM 0 HG2 GLN A 271 18.785 -15.715 7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 271 19.034 -16.099 6.132 1.00 0.00 H new ATOM 0 HE21 GLN A 271 20.012 -13.808 7.359 1.00 0.00 H new ATOM 0 HE22 GLN A 271 19.225 -12.382 6.675 1.00 0.00 H new ATOM 1070 N GLU A 272 18.009 -19.712 6.992 1.00 0.00 N ATOM 1071 CA GLU A 272 19.089 -20.626 6.662 1.00 0.00 C ATOM 1072 C GLU A 272 19.833 -20.141 5.416 1.00 0.00 C ATOM 1073 O GLU A 272 19.487 -20.516 4.297 1.00 0.00 O ATOM 1074 CB GLU A 272 18.563 -22.049 6.466 1.00 0.00 C ATOM 1075 CG GLU A 272 19.486 -23.072 7.131 1.00 0.00 C ATOM 1076 CD GLU A 272 19.478 -24.397 6.366 1.00 0.00 C ATOM 1077 OE1 GLU A 272 18.411 -24.857 5.935 1.00 0.00 O ATOM 1078 OE2 GLU A 272 20.634 -24.952 6.225 1.00 0.00 O ATOM 0 H GLU A 272 17.077 -20.125 6.963 1.00 0.00 H new ATOM 0 HA GLU A 272 19.790 -20.644 7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 272 17.561 -22.131 6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 272 18.481 -22.267 5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 272 20.501 -22.678 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 272 19.167 -23.240 8.160 1.00 0.00 H new ATOM 1086 N GLN A 273 20.840 -19.313 5.652 1.00 0.00 N ATOM 1087 CA GLN A 273 21.636 -18.773 4.563 1.00 0.00 C ATOM 1088 C GLN A 273 20.801 -17.799 3.728 1.00 0.00 C ATOM 1089 O GLN A 273 20.970 -16.585 3.831 1.00 0.00 O ATOM 1090 CB GLN A 273 22.205 -19.894 3.691 1.00 0.00 C ATOM 1091 CG GLN A 273 23.696 -20.099 3.966 1.00 0.00 C ATOM 1092 CD GLN A 273 24.155 -21.481 3.496 1.00 0.00 C ATOM 1093 OE1 GLN A 273 24.091 -21.820 2.326 1.00 0.00 O ATOM 1094 NE2 GLN A 273 24.620 -22.257 4.471 1.00 0.00 N ATOM 0 H GLN A 273 21.123 -19.003 6.582 1.00 0.00 H new ATOM 0 HA GLN A 273 22.477 -18.227 4.990 1.00 0.00 H new ATOM 0 HB2 GLN A 273 21.665 -20.821 3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 273 22.055 -19.653 2.639 1.00 0.00 H new ATOM 0 HG2 GLN A 273 24.273 -19.327 3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 273 23.891 -19.990 5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 273 24.646 -21.911 5.430 1.00 0.00 H new ATOM 0 HE22 GLN A 273 24.951 -23.198 4.260 1.00 0.00 H new ATOM 1103 N SER A 274 19.918 -18.368 2.921 1.00 0.00 N ATOM 1104 CA SER A 274 19.056 -17.565 2.070 1.00 0.00 C ATOM 1105 C SER A 274 17.874 -18.405 1.582 1.00 0.00 C ATOM 1106 O SER A 274 17.852 -18.843 0.433 1.00 0.00 O ATOM 1107 CB SER A 274 19.832 -16.998 0.879 1.00 0.00 C ATOM 1108 OG SER A 274 20.389 -18.028 0.066 1.00 0.00 O ATOM 0 H SER A 274 19.781 -19.375 2.838 1.00 0.00 H new ATOM 0 HA SER A 274 18.680 -16.727 2.657 1.00 0.00 H new ATOM 0 HB2 SER A 274 19.168 -16.379 0.276 1.00 0.00 H new ATOM 0 HB3 SER A 274 20.630 -16.350 1.241 1.00 0.00 H new ATOM 0 HG SER A 274 19.707 -18.709 -0.113 1.00 0.00 H new ATOM 1114 N LYS A 275 16.920 -18.604 2.479 1.00 0.00 N ATOM 1115 CA LYS A 275 15.737 -19.383 2.154 1.00 0.00 C ATOM 1116 C LYS A 275 15.314 -19.083 0.715 1.00 0.00 C ATOM 1117 O LYS A 275 15.331 -19.969 -0.138 1.00 0.00 O ATOM 1118 CB LYS A 275 14.633 -19.135 3.184 1.00 0.00 C ATOM 1119 CG LYS A 275 13.369 -19.922 2.832 1.00 0.00 C ATOM 1120 CD LYS A 275 12.913 -20.784 4.011 1.00 0.00 C ATOM 1121 CE LYS A 275 13.103 -22.272 3.708 1.00 0.00 C ATOM 1122 NZ LYS A 275 11.797 -22.968 3.693 1.00 0.00 N ATOM 0 H LYS A 275 16.942 -18.239 3.431 1.00 0.00 H new ATOM 0 HA LYS A 275 15.956 -20.449 2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 275 14.983 -19.426 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 275 14.403 -18.070 3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 275 12.573 -19.232 2.552 1.00 0.00 H new ATOM 0 HG3 LYS A 275 13.560 -20.556 1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 275 13.479 -20.516 4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 275 11.864 -20.584 4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 275 13.597 -22.393 2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 275 13.753 -22.722 4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 11.943 -23.977 3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 11.340 -22.868 4.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 11.189 -22.549 2.961 1.00 0.00 H new ATOM 1136 N GLU A 276 14.945 -17.831 0.489 1.00 0.00 N ATOM 1137 CA GLU A 276 14.518 -17.403 -0.832 1.00 0.00 C ATOM 1138 C GLU A 276 14.572 -15.878 -0.940 1.00 0.00 C ATOM 1139 O GLU A 276 14.283 -15.174 0.026 1.00 0.00 O ATOM 1140 CB GLU A 276 13.116 -17.926 -1.152 1.00 0.00 C ATOM 1141 CG GLU A 276 12.576 -17.298 -2.438 1.00 0.00 C ATOM 1142 CD GLU A 276 12.102 -18.375 -3.417 1.00 0.00 C ATOM 1143 OE1 GLU A 276 11.518 -19.384 -2.994 1.00 0.00 O ATOM 1144 OE2 GLU A 276 12.359 -18.135 -4.658 1.00 0.00 O ATOM 0 H GLU A 276 14.933 -17.099 1.199 1.00 0.00 H new ATOM 0 HA GLU A 276 15.204 -17.824 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 276 13.144 -19.011 -1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 276 12.443 -17.703 -0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 276 11.750 -16.628 -2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 276 13.353 -16.693 -2.906 1.00 0.00 H new ATOM 1152 N VAL A 277 14.944 -15.413 -2.124 1.00 0.00 N ATOM 1153 CA VAL A 277 15.039 -13.984 -2.370 1.00 0.00 C ATOM 1154 C VAL A 277 13.647 -13.359 -2.268 1.00 0.00 C ATOM 1155 O VAL A 277 13.512 -12.138 -2.222 1.00 0.00 O ATOM 1156 CB VAL A 277 15.711 -13.730 -3.721 1.00 0.00 C ATOM 1157 CG1 VAL A 277 16.210 -12.287 -3.822 1.00 0.00 C ATOM 1158 CG2 VAL A 277 16.850 -14.723 -3.963 1.00 0.00 C ATOM 0 H VAL A 277 15.183 -16.000 -2.923 1.00 0.00 H new ATOM 0 HA VAL A 277 15.665 -13.507 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 277 14.964 -13.882 -4.500 1.00 0.00 H new ATOM 0 HG11 VAL A 277 16.683 -12.133 -4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 277 15.368 -11.603 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 277 16.934 -12.096 -3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 277 17.310 -14.520 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 277 17.597 -14.618 -3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 277 16.455 -15.739 -3.955 1.00 0.00 H new ATOM 1168 N ALA A 278 12.645 -14.226 -2.235 1.00 0.00 N ATOM 1169 CA ALA A 278 11.267 -13.774 -2.139 1.00 0.00 C ATOM 1170 C ALA A 278 10.872 -13.666 -0.665 1.00 0.00 C ATOM 1171 O ALA A 278 10.581 -12.577 -0.175 1.00 0.00 O ATOM 1172 CB ALA A 278 10.361 -14.730 -2.917 1.00 0.00 C ATOM 0 H ALA A 278 12.760 -15.239 -2.273 1.00 0.00 H new ATOM 0 HA ALA A 278 11.155 -12.785 -2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 278 9.327 -14.391 -2.845 1.00 0.00 H new ATOM 0 HB2 ALA A 278 10.665 -14.748 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 278 10.444 -15.733 -2.497 1.00 0.00 H new ATOM 1178 N ILE A 279 10.875 -14.812 0.001 1.00 0.00 N ATOM 1179 CA ILE A 279 10.520 -14.860 1.409 1.00 0.00 C ATOM 1180 C ILE A 279 11.052 -13.607 2.108 1.00 0.00 C ATOM 1181 O ILE A 279 10.403 -13.068 3.003 1.00 0.00 O ATOM 1182 CB ILE A 279 11.003 -16.168 2.039 1.00 0.00 C ATOM 1183 CG1 ILE A 279 10.363 -16.385 3.412 1.00 0.00 C ATOM 1184 CG2 ILE A 279 12.531 -16.213 2.106 1.00 0.00 C ATOM 1185 CD1 ILE A 279 9.395 -17.569 3.384 1.00 0.00 C ATOM 0 H ILE A 279 11.118 -15.714 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 279 9.437 -14.856 1.529 1.00 0.00 H new ATOM 0 HB ILE A 279 10.684 -16.992 1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 279 11.140 -16.563 4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 279 9.832 -15.483 3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.848 -17.153 2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 279 12.942 -16.138 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 279 12.893 -15.380 2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 279 8.954 -17.702 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 279 8.606 -17.377 2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 279 9.935 -18.473 3.103 1.00 0.00 H new ATOM 1197 N ARG A 280 12.229 -13.181 1.672 1.00 0.00 N ATOM 1198 CA ARG A 280 12.856 -12.001 2.245 1.00 0.00 C ATOM 1199 C ARG A 280 12.205 -10.732 1.691 1.00 0.00 C ATOM 1200 O ARG A 280 11.797 -9.857 2.453 1.00 0.00 O ATOM 1201 CB ARG A 280 14.355 -11.972 1.940 1.00 0.00 C ATOM 1202 CG ARG A 280 14.616 -11.460 0.522 1.00 0.00 C ATOM 1203 CD ARG A 280 16.115 -11.429 0.217 1.00 0.00 C ATOM 1204 NE ARG A 280 16.462 -10.176 -0.489 1.00 0.00 N ATOM 1205 CZ ARG A 280 17.518 -10.040 -1.303 1.00 0.00 C ATOM 1206 NH1 ARG A 280 18.336 -11.079 -1.518 1.00 0.00 N ATOM 1207 NH2 ARG A 280 17.756 -8.864 -1.901 1.00 0.00 N ATOM 0 H ARG A 280 12.764 -13.631 0.930 1.00 0.00 H new ATOM 0 HA ARG A 280 12.717 -12.043 3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 280 14.864 -11.332 2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 280 14.772 -12.973 2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 280 14.108 -12.100 -0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 280 14.198 -10.460 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 280 16.685 -11.504 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 280 16.388 -12.289 -0.395 1.00 0.00 H new ATOM 0 HE ARG A 280 15.860 -9.365 -0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 280 18.155 -11.973 -1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 280 19.140 -10.976 -2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 280 17.133 -8.073 -1.736 1.00 0.00 H new ATOM 0 HH22 ARG A 280 18.560 -8.760 -2.521 1.00 0.00 H new ATOM 1221 N ILE A 281 12.127 -10.673 0.370 1.00 0.00 N ATOM 1222 CA ILE A 281 11.532 -9.526 -0.294 1.00 0.00 C ATOM 1223 C ILE A 281 10.008 -9.630 -0.215 1.00 0.00 C ATOM 1224 O ILE A 281 9.336 -8.675 0.174 1.00 0.00 O ATOM 1225 CB ILE A 281 12.066 -9.397 -1.722 1.00 0.00 C ATOM 1226 CG1 ILE A 281 13.138 -8.309 -1.811 1.00 0.00 C ATOM 1227 CG2 ILE A 281 10.926 -9.161 -2.715 1.00 0.00 C ATOM 1228 CD1 ILE A 281 14.490 -8.902 -2.211 1.00 0.00 C ATOM 0 H ILE A 281 12.466 -11.401 -0.259 1.00 0.00 H new ATOM 0 HA ILE A 281 11.816 -8.604 0.213 1.00 0.00 H new ATOM 0 HB ILE A 281 12.541 -10.339 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 281 12.837 -7.556 -2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 281 13.229 -7.804 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 281 11.333 -9.073 -3.722 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.231 -10.000 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.401 -8.242 -2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 281 15.234 -8.107 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 281 14.799 -9.637 -1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.402 -9.385 -3.184 1.00 0.00 H new ATOM 1240 N PHE A 282 9.506 -10.797 -0.589 1.00 0.00 N ATOM 1241 CA PHE A 282 8.073 -11.038 -0.565 1.00 0.00 C ATOM 1242 C PHE A 282 7.468 -10.612 0.774 1.00 0.00 C ATOM 1243 O PHE A 282 6.419 -9.969 0.809 1.00 0.00 O ATOM 1244 CB PHE A 282 7.869 -12.544 -0.747 1.00 0.00 C ATOM 1245 CG PHE A 282 6.408 -12.989 -0.661 1.00 0.00 C ATOM 1246 CD1 PHE A 282 5.411 -12.106 -0.935 1.00 0.00 C ATOM 1247 CD2 PHE A 282 6.106 -14.268 -0.310 1.00 0.00 C ATOM 1248 CE1 PHE A 282 4.055 -12.519 -0.855 1.00 0.00 C ATOM 1249 CE2 PHE A 282 4.750 -14.681 -0.231 1.00 0.00 C ATOM 1250 CZ PHE A 282 3.753 -13.798 -0.505 1.00 0.00 C ATOM 0 H PHE A 282 10.066 -11.587 -0.911 1.00 0.00 H new ATOM 0 HA PHE A 282 7.586 -10.463 -1.353 1.00 0.00 H new ATOM 0 HB2 PHE A 282 8.272 -12.840 -1.715 1.00 0.00 H new ATOM 0 HB3 PHE A 282 8.444 -13.073 0.013 1.00 0.00 H new ATOM 0 HD1 PHE A 282 5.651 -11.090 -1.214 1.00 0.00 H new ATOM 0 HD2 PHE A 282 6.898 -14.969 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 282 3.263 -11.817 -1.072 1.00 0.00 H new ATOM 0 HE2 PHE A 282 4.510 -15.697 0.047 1.00 0.00 H new ATOM 0 HZ PHE A 282 2.721 -14.112 -0.445 1.00 0.00 H new ATOM 1260 N GLN A 283 8.154 -10.986 1.843 1.00 0.00 N ATOM 1261 CA GLN A 283 7.697 -10.650 3.181 1.00 0.00 C ATOM 1262 C GLN A 283 7.828 -9.145 3.424 1.00 0.00 C ATOM 1263 O GLN A 283 6.974 -8.541 4.072 1.00 0.00 O ATOM 1264 CB GLN A 283 8.466 -11.445 4.238 1.00 0.00 C ATOM 1265 CG GLN A 283 8.009 -12.905 4.266 1.00 0.00 C ATOM 1266 CD GLN A 283 8.689 -13.671 5.403 1.00 0.00 C ATOM 1267 OE1 GLN A 283 8.053 -14.313 6.222 1.00 0.00 O ATOM 1268 NE2 GLN A 283 10.015 -13.568 5.407 1.00 0.00 N ATOM 0 H GLN A 283 9.023 -11.519 1.810 1.00 0.00 H new ATOM 0 HA GLN A 283 6.645 -10.921 3.264 1.00 0.00 H new ATOM 0 HB2 GLN A 283 9.534 -11.399 4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 283 8.315 -10.994 5.219 1.00 0.00 H new ATOM 0 HG2 GLN A 283 6.927 -12.949 4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 283 8.241 -13.381 3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 283 10.486 -13.014 4.692 1.00 0.00 H new ATOM 0 HE22 GLN A 283 10.561 -14.043 6.126 1.00 0.00 H new ATOM 1277 N GLY A 284 8.904 -8.583 2.893 1.00 0.00 N ATOM 1278 CA GLY A 284 9.157 -7.160 3.044 1.00 0.00 C ATOM 1279 C GLY A 284 8.380 -6.351 2.003 1.00 0.00 C ATOM 1280 O GLY A 284 7.594 -5.473 2.355 1.00 0.00 O ATOM 0 H GLY A 284 9.611 -9.087 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 284 8.870 -6.840 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.224 -6.964 2.940 1.00 0.00 H new ATOM 1284 N CYS A 285 8.626 -6.677 0.743 1.00 0.00 N ATOM 1285 CA CYS A 285 7.960 -5.991 -0.351 1.00 0.00 C ATOM 1286 C CYS A 285 6.451 -6.044 -0.103 1.00 0.00 C ATOM 1287 O CYS A 285 5.693 -5.281 -0.699 1.00 0.00 O ATOM 1288 CB CYS A 285 8.336 -6.591 -1.707 1.00 0.00 C ATOM 1289 SG CYS A 285 9.922 -5.884 -2.285 1.00 0.00 S ATOM 0 H CYS A 285 9.277 -7.407 0.455 1.00 0.00 H new ATOM 0 HA CYS A 285 8.286 -4.951 -0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 285 8.420 -7.675 -1.624 1.00 0.00 H new ATOM 0 HB3 CYS A 285 7.551 -6.387 -2.435 1.00 0.00 H new ATOM 0 HG CYS A 285 10.874 -6.230 -1.470 1.00 0.00 H new ATOM 1295 N GLN A 286 6.060 -6.953 0.778 1.00 0.00 N ATOM 1296 CA GLN A 286 4.655 -7.116 1.113 1.00 0.00 C ATOM 1297 C GLN A 286 4.372 -6.547 2.505 1.00 0.00 C ATOM 1298 O GLN A 286 3.243 -6.160 2.803 1.00 0.00 O ATOM 1299 CB GLN A 286 4.238 -8.585 1.026 1.00 0.00 C ATOM 1300 CG GLN A 286 2.717 -8.728 1.112 1.00 0.00 C ATOM 1301 CD GLN A 286 2.030 -7.982 -0.034 1.00 0.00 C ATOM 1302 OE1 GLN A 286 2.528 -7.904 -1.145 1.00 0.00 O ATOM 1303 NE2 GLN A 286 0.862 -7.439 0.298 1.00 0.00 N ATOM 0 H GLN A 286 6.692 -7.585 1.270 1.00 0.00 H new ATOM 0 HA GLN A 286 4.061 -6.560 0.387 1.00 0.00 H new ATOM 0 HB2 GLN A 286 4.595 -9.013 0.089 1.00 0.00 H new ATOM 0 HB3 GLN A 286 4.706 -9.148 1.833 1.00 0.00 H new ATOM 0 HG2 GLN A 286 2.445 -9.783 1.079 1.00 0.00 H new ATOM 0 HG3 GLN A 286 2.365 -8.338 2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 286 0.503 -7.542 1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 286 0.325 -6.919 -0.396 1.00 0.00 H new ATOM 1312 N PHE A 287 5.416 -6.514 3.319 1.00 0.00 N ATOM 1313 CA PHE A 287 5.293 -5.998 4.672 1.00 0.00 C ATOM 1314 C PHE A 287 4.671 -4.601 4.672 1.00 0.00 C ATOM 1315 O PHE A 287 3.973 -4.228 5.614 1.00 0.00 O ATOM 1316 CB PHE A 287 6.708 -5.914 5.249 1.00 0.00 C ATOM 1317 CG PHE A 287 6.767 -5.362 6.675 1.00 0.00 C ATOM 1318 CD1 PHE A 287 5.828 -5.733 7.587 1.00 0.00 C ATOM 1319 CD2 PHE A 287 7.758 -4.502 7.031 1.00 0.00 C ATOM 1320 CE1 PHE A 287 5.883 -5.221 8.910 1.00 0.00 C ATOM 1321 CE2 PHE A 287 7.812 -3.990 8.354 1.00 0.00 C ATOM 1322 CZ PHE A 287 6.874 -4.360 9.266 1.00 0.00 C ATOM 0 H PHE A 287 6.351 -6.836 3.068 1.00 0.00 H new ATOM 0 HA PHE A 287 4.651 -6.652 5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 287 7.154 -6.909 5.237 1.00 0.00 H new ATOM 0 HB3 PHE A 287 7.317 -5.284 4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 287 5.041 -6.417 7.305 1.00 0.00 H new ATOM 0 HD2 PHE A 287 8.504 -4.208 6.307 1.00 0.00 H new ATOM 0 HE1 PHE A 287 5.138 -5.515 9.634 1.00 0.00 H new ATOM 0 HE2 PHE A 287 8.599 -3.306 8.636 1.00 0.00 H new ATOM 0 HZ PHE A 287 6.916 -3.971 10.272 1.00 0.00 H new ATOM 1332 N ARG A 288 4.947 -3.865 3.605 1.00 0.00 N ATOM 1333 CA ARG A 288 4.423 -2.516 3.470 1.00 0.00 C ATOM 1334 C ARG A 288 2.893 -2.541 3.452 1.00 0.00 C ATOM 1335 O ARG A 288 2.249 -1.536 3.749 1.00 0.00 O ATOM 1336 CB ARG A 288 4.931 -1.854 2.189 1.00 0.00 C ATOM 1337 CG ARG A 288 6.166 -0.994 2.468 1.00 0.00 C ATOM 1338 CD ARG A 288 5.794 0.254 3.272 1.00 0.00 C ATOM 1339 NE ARG A 288 4.795 1.055 2.530 1.00 0.00 N ATOM 1340 CZ ARG A 288 4.182 2.137 3.027 1.00 0.00 C ATOM 1341 NH1 ARG A 288 4.461 2.555 4.269 1.00 0.00 N ATOM 1342 NH2 ARG A 288 3.289 2.803 2.282 1.00 0.00 N ATOM 0 H ARG A 288 5.527 -4.177 2.826 1.00 0.00 H new ATOM 0 HA ARG A 288 4.770 -1.937 4.326 1.00 0.00 H new ATOM 0 HB2 ARG A 288 5.175 -2.619 1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.143 -1.236 1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 288 6.904 -1.578 3.017 1.00 0.00 H new ATOM 0 HG3 ARG A 288 6.629 -0.700 1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.392 -0.035 4.243 1.00 0.00 H new ATOM 0 HD3 ARG A 288 6.685 0.853 3.462 1.00 0.00 H new ATOM 0 HE ARG A 288 4.559 0.765 1.581 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.141 2.049 4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 288 3.994 3.379 4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 288 3.076 2.486 1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 288 2.822 3.627 2.661 1.00 0.00 H new ATOM 1356 N SER A 289 2.356 -3.700 3.099 1.00 0.00 N ATOM 1357 CA SER A 289 0.914 -3.868 3.038 1.00 0.00 C ATOM 1358 C SER A 289 0.378 -4.296 4.405 1.00 0.00 C ATOM 1359 O SER A 289 -0.483 -3.628 4.975 1.00 0.00 O ATOM 1360 CB SER A 289 0.524 -4.893 1.970 1.00 0.00 C ATOM 1361 OG SER A 289 -0.859 -5.230 2.034 1.00 0.00 O ATOM 0 H SER A 289 2.893 -4.531 2.852 1.00 0.00 H new ATOM 0 HA SER A 289 0.470 -2.911 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 289 0.755 -4.493 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 289 1.123 -5.795 2.097 1.00 0.00 H new ATOM 0 HG SER A 289 -1.256 -5.153 1.141 1.00 0.00 H new ATOM 1367 N VAL A 290 0.910 -5.408 4.892 1.00 0.00 N ATOM 1368 CA VAL A 290 0.496 -5.933 6.182 1.00 0.00 C ATOM 1369 C VAL A 290 0.590 -4.825 7.233 1.00 0.00 C ATOM 1370 O VAL A 290 -0.130 -4.847 8.230 1.00 0.00 O ATOM 1371 CB VAL A 290 1.330 -7.166 6.537 1.00 0.00 C ATOM 1372 CG1 VAL A 290 1.487 -8.088 5.327 1.00 0.00 C ATOM 1373 CG2 VAL A 290 2.694 -6.761 7.100 1.00 0.00 C ATOM 0 H VAL A 290 1.624 -5.960 4.416 1.00 0.00 H new ATOM 0 HA VAL A 290 -0.543 -6.259 6.146 1.00 0.00 H new ATOM 0 HB VAL A 290 0.799 -7.719 7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 290 2.084 -8.956 5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 290 0.504 -8.416 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 290 1.986 -7.549 4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 290 3.267 -7.656 7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 290 3.235 -6.175 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 290 2.553 -6.163 8.001 1.00 0.00 H new ATOM 1383 N GLU A 291 1.483 -3.881 6.973 1.00 0.00 N ATOM 1384 CA GLU A 291 1.680 -2.766 7.884 1.00 0.00 C ATOM 1385 C GLU A 291 0.552 -1.745 7.726 1.00 0.00 C ATOM 1386 O GLU A 291 -0.213 -1.509 8.661 1.00 0.00 O ATOM 1387 CB GLU A 291 3.046 -2.112 7.663 1.00 0.00 C ATOM 1388 CG GLU A 291 4.177 -3.045 8.100 1.00 0.00 C ATOM 1389 CD GLU A 291 5.516 -2.597 7.510 1.00 0.00 C ATOM 1390 OE1 GLU A 291 5.834 -2.941 6.362 1.00 0.00 O ATOM 1391 OE2 GLU A 291 6.237 -1.864 8.289 1.00 0.00 O ATOM 0 H GLU A 291 2.078 -3.865 6.145 1.00 0.00 H new ATOM 0 HA GLU A 291 1.657 -3.148 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 291 3.166 -1.858 6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 291 3.102 -1.179 8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 291 4.242 -3.059 9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 291 3.957 -4.064 7.780 1.00 0.00 H new ATOM 1399 N ALA A 292 0.482 -1.167 6.536 1.00 0.00 N ATOM 1400 CA ALA A 292 -0.540 -0.177 6.243 1.00 0.00 C ATOM 1401 C ALA A 292 -1.824 -0.540 6.992 1.00 0.00 C ATOM 1402 O ALA A 292 -2.329 0.252 7.786 1.00 0.00 O ATOM 1403 CB ALA A 292 -0.751 -0.093 4.730 1.00 0.00 C ATOM 0 H ALA A 292 1.117 -1.366 5.763 1.00 0.00 H new ATOM 0 HA ALA A 292 -0.227 0.810 6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -1.518 0.650 4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 292 0.183 0.196 4.248 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -1.069 -1.065 4.352 1.00 0.00 H new ATOM 1409 N VAL A 293 -2.316 -1.737 6.711 1.00 0.00 N ATOM 1410 CA VAL A 293 -3.532 -2.215 7.348 1.00 0.00 C ATOM 1411 C VAL A 293 -3.510 -1.835 8.830 1.00 0.00 C ATOM 1412 O VAL A 293 -4.500 -1.336 9.362 1.00 0.00 O ATOM 1413 CB VAL A 293 -3.687 -3.720 7.119 1.00 0.00 C ATOM 1414 CG1 VAL A 293 -5.063 -4.205 7.577 1.00 0.00 C ATOM 1415 CG2 VAL A 293 -3.437 -4.080 5.653 1.00 0.00 C ATOM 0 H VAL A 293 -1.895 -2.391 6.051 1.00 0.00 H new ATOM 0 HA VAL A 293 -4.407 -1.741 6.904 1.00 0.00 H new ATOM 0 HB VAL A 293 -2.935 -4.230 7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -5.147 -5.278 7.403 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -5.186 -3.999 8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -5.838 -3.684 7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -3.553 -5.155 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -4.154 -3.555 5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -2.425 -3.787 5.374 1.00 0.00 H new ATOM 1425 N GLN A 294 -2.368 -2.085 9.455 1.00 0.00 N ATOM 1426 CA GLN A 294 -2.204 -1.775 10.865 1.00 0.00 C ATOM 1427 C GLN A 294 -2.032 -0.267 11.060 1.00 0.00 C ATOM 1428 O GLN A 294 -2.394 0.272 12.105 1.00 0.00 O ATOM 1429 CB GLN A 294 -1.022 -2.543 11.461 1.00 0.00 C ATOM 1430 CG GLN A 294 -0.761 -3.835 10.684 1.00 0.00 C ATOM 1431 CD GLN A 294 -0.339 -4.965 11.625 1.00 0.00 C ATOM 1432 OE1 GLN A 294 -0.474 -4.883 12.835 1.00 0.00 O ATOM 1433 NE2 GLN A 294 0.178 -6.022 11.005 1.00 0.00 N ATOM 0 H GLN A 294 -1.548 -2.498 9.011 1.00 0.00 H new ATOM 0 HA GLN A 294 -3.104 -2.090 11.394 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -0.130 -1.917 11.443 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -1.225 -2.777 12.506 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -1.661 -4.125 10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 294 0.018 -3.666 9.941 1.00 0.00 H new ATOM 0 HE21 GLN A 294 0.263 -6.026 9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 294 0.490 -6.829 11.546 1.00 0.00 H new ATOM 1442 N GLU A 295 -1.480 0.371 10.039 1.00 0.00 N ATOM 1443 CA GLU A 295 -1.256 1.806 10.085 1.00 0.00 C ATOM 1444 C GLU A 295 -2.588 2.554 9.991 1.00 0.00 C ATOM 1445 O GLU A 295 -2.894 3.392 10.838 1.00 0.00 O ATOM 1446 CB GLU A 295 -0.300 2.248 8.976 1.00 0.00 C ATOM 1447 CG GLU A 295 0.946 1.360 8.941 1.00 0.00 C ATOM 1448 CD GLU A 295 1.326 0.892 10.347 1.00 0.00 C ATOM 1449 OE1 GLU A 295 1.411 -0.320 10.595 1.00 0.00 O ATOM 1450 OE2 GLU A 295 1.538 1.838 11.198 1.00 0.00 O ATOM 0 H GLU A 295 -1.181 -0.080 9.174 1.00 0.00 H new ATOM 0 HA GLU A 295 -0.790 2.051 11.040 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -0.809 2.205 8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -0.007 3.286 9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 295 0.763 0.495 8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.777 1.911 8.500 1.00 0.00 H new ATOM 1458 N ILE A 296 -3.343 2.225 8.954 1.00 0.00 N ATOM 1459 CA ILE A 296 -4.634 2.856 8.738 1.00 0.00 C ATOM 1460 C ILE A 296 -5.498 2.679 9.989 1.00 0.00 C ATOM 1461 O ILE A 296 -5.637 3.605 10.787 1.00 0.00 O ATOM 1462 CB ILE A 296 -5.285 2.321 7.461 1.00 0.00 C ATOM 1463 CG1 ILE A 296 -4.684 2.984 6.220 1.00 0.00 C ATOM 1464 CG2 ILE A 296 -6.806 2.476 7.514 1.00 0.00 C ATOM 1465 CD1 ILE A 296 -3.539 2.145 5.650 1.00 0.00 C ATOM 0 H ILE A 296 -3.086 1.529 8.254 1.00 0.00 H new ATOM 0 HA ILE A 296 -4.513 3.928 8.582 1.00 0.00 H new ATOM 0 HB ILE A 296 -5.073 1.254 7.391 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.457 3.113 5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -4.318 3.979 6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -7.244 2.088 6.594 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -7.199 1.920 8.365 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -7.061 3.530 7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -3.130 2.639 4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -2.757 2.038 6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.913 1.159 5.373 1.00 0.00 H new ATOM 1477 N THR A 297 -6.056 1.485 10.120 1.00 0.00 N ATOM 1478 CA THR A 297 -6.903 1.176 11.260 1.00 0.00 C ATOM 1479 C THR A 297 -6.440 1.952 12.494 1.00 0.00 C ATOM 1480 O THR A 297 -7.113 2.881 12.937 1.00 0.00 O ATOM 1481 CB THR A 297 -6.894 -0.342 11.457 1.00 0.00 C ATOM 1482 OG1 THR A 297 -8.030 -0.794 10.724 1.00 0.00 O ATOM 1483 CG2 THR A 297 -7.198 -0.746 12.901 1.00 0.00 C ATOM 0 H THR A 297 -5.938 0.720 9.456 1.00 0.00 H new ATOM 0 HA THR A 297 -7.932 1.490 11.085 1.00 0.00 H new ATOM 0 HB THR A 297 -5.922 -0.740 11.165 1.00 0.00 H new ATOM 0 HG1 THR A 297 -8.099 -1.769 10.796 1.00 0.00 H new ATOM 0 HG21 THR A 297 -7.179 -1.832 12.986 1.00 0.00 H new ATOM 0 HG22 THR A 297 -6.447 -0.317 13.565 1.00 0.00 H new ATOM 0 HG23 THR A 297 -8.184 -0.377 13.182 1.00 0.00 H new ATOM 1491 N GLU A 298 -5.293 1.541 13.016 1.00 0.00 N ATOM 1492 CA GLU A 298 -4.732 2.186 14.191 1.00 0.00 C ATOM 1493 C GLU A 298 -5.034 3.686 14.168 1.00 0.00 C ATOM 1494 O GLU A 298 -5.189 4.308 15.218 1.00 0.00 O ATOM 1495 CB GLU A 298 -3.226 1.932 14.289 1.00 0.00 C ATOM 1496 CG GLU A 298 -2.940 0.570 14.924 1.00 0.00 C ATOM 1497 CD GLU A 298 -2.295 0.732 16.302 1.00 0.00 C ATOM 1498 OE1 GLU A 298 -1.096 1.033 16.393 1.00 0.00 O ATOM 1499 OE2 GLU A 298 -3.086 0.534 17.301 1.00 0.00 O ATOM 0 H GLU A 298 -4.737 0.769 12.647 1.00 0.00 H new ATOM 0 HA GLU A 298 -5.199 1.754 15.076 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.781 1.974 13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.759 2.719 14.881 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.868 0.006 15.017 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.280 -0.006 14.275 1.00 0.00 H new ATOM 1507 N TYR A 299 -5.110 4.224 12.960 1.00 0.00 N ATOM 1508 CA TYR A 299 -5.391 5.639 12.787 1.00 0.00 C ATOM 1509 C TYR A 299 -6.720 5.849 12.058 1.00 0.00 C ATOM 1510 O TYR A 299 -7.356 6.891 12.206 1.00 0.00 O ATOM 1511 CB TYR A 299 -4.256 6.192 11.922 1.00 0.00 C ATOM 1512 CG TYR A 299 -3.931 7.663 12.190 1.00 0.00 C ATOM 1513 CD1 TYR A 299 -4.141 8.200 13.444 1.00 0.00 C ATOM 1514 CD2 TYR A 299 -3.427 8.453 11.177 1.00 0.00 C ATOM 1515 CE1 TYR A 299 -3.835 9.584 13.695 1.00 0.00 C ATOM 1516 CE2 TYR A 299 -3.120 9.838 11.428 1.00 0.00 C ATOM 1517 CZ TYR A 299 -3.339 10.335 12.675 1.00 0.00 C ATOM 1518 OH TYR A 299 -3.050 11.642 12.913 1.00 0.00 O ATOM 0 H TYR A 299 -4.982 3.705 12.091 1.00 0.00 H new ATOM 0 HA TYR A 299 -5.461 6.137 13.754 1.00 0.00 H new ATOM 0 HB2 TYR A 299 -3.360 5.596 12.092 1.00 0.00 H new ATOM 0 HB3 TYR A 299 -4.523 6.075 10.872 1.00 0.00 H new ATOM 0 HD1 TYR A 299 -4.535 7.582 14.237 1.00 0.00 H new ATOM 0 HD2 TYR A 299 -3.263 8.033 10.196 1.00 0.00 H new ATOM 0 HE1 TYR A 299 -3.996 10.017 14.671 1.00 0.00 H new ATOM 0 HE2 TYR A 299 -2.725 10.467 10.644 1.00 0.00 H new ATOM 0 HH TYR A 299 -3.186 12.162 12.093 1.00 0.00 H new ATOM 1528 N ALA A 300 -7.101 4.841 11.286 1.00 0.00 N ATOM 1529 CA ALA A 300 -8.342 4.902 10.534 1.00 0.00 C ATOM 1530 C ALA A 300 -9.486 5.285 11.475 1.00 0.00 C ATOM 1531 O ALA A 300 -10.216 6.240 11.214 1.00 0.00 O ATOM 1532 CB ALA A 300 -8.584 3.561 9.839 1.00 0.00 C ATOM 0 H ALA A 300 -6.571 3.978 11.166 1.00 0.00 H new ATOM 0 HA ALA A 300 -8.283 5.666 9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -9.515 3.607 9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -7.758 3.349 9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -8.651 2.771 10.587 1.00 0.00 H new ATOM 1538 N LYS A 301 -9.605 4.521 12.551 1.00 0.00 N ATOM 1539 CA LYS A 301 -10.648 4.769 13.533 1.00 0.00 C ATOM 1540 C LYS A 301 -10.910 6.274 13.622 1.00 0.00 C ATOM 1541 O LYS A 301 -11.795 6.710 14.358 1.00 0.00 O ATOM 1542 CB LYS A 301 -10.284 4.127 14.873 1.00 0.00 C ATOM 1543 CG LYS A 301 -10.400 2.603 14.801 1.00 0.00 C ATOM 1544 CD LYS A 301 -9.572 1.938 15.901 1.00 0.00 C ATOM 1545 CE LYS A 301 -9.602 0.414 15.765 1.00 0.00 C ATOM 1546 NZ LYS A 301 -10.246 -0.200 16.948 1.00 0.00 N ATOM 0 H LYS A 301 -8.997 3.730 12.765 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.583 4.300 13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -9.267 4.405 15.149 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -10.942 4.509 15.654 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -11.445 2.309 14.900 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -10.062 2.255 13.825 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -8.542 2.291 15.849 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -9.960 2.227 16.878 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -10.145 0.134 14.862 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -8.587 0.033 15.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -10.258 -1.234 16.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -9.712 0.052 17.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -11.222 0.150 17.033 1.00 0.00 H new ATOM 1560 N SER A 302 -10.126 7.025 12.864 1.00 0.00 N ATOM 1561 CA SER A 302 -10.263 8.472 12.848 1.00 0.00 C ATOM 1562 C SER A 302 -11.654 8.861 12.344 1.00 0.00 C ATOM 1563 O SER A 302 -12.387 9.577 13.025 1.00 0.00 O ATOM 1564 CB SER A 302 -9.183 9.118 11.978 1.00 0.00 C ATOM 1565 OG SER A 302 -9.740 9.970 10.981 1.00 0.00 O ATOM 0 H SER A 302 -9.393 6.659 12.256 1.00 0.00 H new ATOM 0 HA SER A 302 -10.138 8.838 13.867 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.505 9.693 12.609 1.00 0.00 H new ATOM 0 HB3 SER A 302 -8.589 8.339 11.499 1.00 0.00 H new ATOM 0 HG SER A 302 -9.190 10.777 10.896 1.00 0.00 H new ATOM 1571 N ILE A 303 -11.976 8.371 11.156 1.00 0.00 N ATOM 1572 CA ILE A 303 -13.266 8.658 10.553 1.00 0.00 C ATOM 1573 C ILE A 303 -14.368 8.460 11.596 1.00 0.00 C ATOM 1574 O ILE A 303 -14.459 7.400 12.214 1.00 0.00 O ATOM 1575 CB ILE A 303 -13.463 7.824 9.285 1.00 0.00 C ATOM 1576 CG1 ILE A 303 -12.285 6.872 9.067 1.00 0.00 C ATOM 1577 CG2 ILE A 303 -13.707 8.722 8.071 1.00 0.00 C ATOM 1578 CD1 ILE A 303 -11.089 7.610 8.460 1.00 0.00 C ATOM 0 H ILE A 303 -11.366 7.777 10.595 1.00 0.00 H new ATOM 0 HA ILE A 303 -13.313 9.699 10.233 1.00 0.00 H new ATOM 0 HB ILE A 303 -14.354 7.209 9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -11.996 6.422 10.017 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -12.587 6.058 8.408 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -13.844 8.104 7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -14.601 9.323 8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -12.850 9.380 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -10.265 6.911 8.315 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -11.375 8.038 7.499 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -10.774 8.407 9.133 1.00 0.00 H new ATOM 1590 N PRO A 304 -15.198 9.523 11.764 1.00 0.00 N ATOM 1591 CA PRO A 304 -16.290 9.477 12.722 1.00 0.00 C ATOM 1592 C PRO A 304 -17.442 8.616 12.199 1.00 0.00 C ATOM 1593 O PRO A 304 -18.550 8.666 12.731 1.00 0.00 O ATOM 1594 CB PRO A 304 -16.685 10.928 12.940 1.00 0.00 C ATOM 1595 CG PRO A 304 -16.120 11.696 11.756 1.00 0.00 C ATOM 1596 CD PRO A 304 -15.121 10.794 11.050 1.00 0.00 C ATOM 0 HA PRO A 304 -16.003 9.011 13.665 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -17.769 11.034 12.993 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -16.281 11.306 13.879 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -16.919 11.988 11.074 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -15.636 12.613 12.092 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -15.373 10.672 9.997 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -14.114 11.210 11.090 1.00 0.00 H new ATOM 1604 N GLY A 305 -17.140 7.846 11.164 1.00 0.00 N ATOM 1605 CA GLY A 305 -18.136 6.976 10.563 1.00 0.00 C ATOM 1606 C GLY A 305 -17.608 5.545 10.433 1.00 0.00 C ATOM 1607 O GLY A 305 -18.387 4.597 10.356 1.00 0.00 O ATOM 0 H GLY A 305 -16.219 7.807 10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -19.041 6.980 11.170 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -18.411 7.357 9.579 1.00 0.00 H new ATOM 1611 N PHE A 306 -16.288 5.436 10.413 1.00 0.00 N ATOM 1612 CA PHE A 306 -15.646 4.138 10.294 1.00 0.00 C ATOM 1613 C PHE A 306 -15.934 3.269 11.520 1.00 0.00 C ATOM 1614 O PHE A 306 -16.451 2.160 11.393 1.00 0.00 O ATOM 1615 CB PHE A 306 -14.140 4.390 10.205 1.00 0.00 C ATOM 1616 CG PHE A 306 -13.369 3.295 9.464 1.00 0.00 C ATOM 1617 CD1 PHE A 306 -13.941 2.078 9.261 1.00 0.00 C ATOM 1618 CD2 PHE A 306 -12.112 3.540 9.007 1.00 0.00 C ATOM 1619 CE1 PHE A 306 -13.226 1.063 8.573 1.00 0.00 C ATOM 1620 CE2 PHE A 306 -11.396 2.525 8.319 1.00 0.00 C ATOM 1621 CZ PHE A 306 -11.968 1.308 8.117 1.00 0.00 C ATOM 0 H PHE A 306 -15.645 6.225 10.477 1.00 0.00 H new ATOM 0 HA PHE A 306 -16.024 3.616 9.415 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.970 5.343 9.703 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.737 4.485 11.214 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -14.940 1.884 9.623 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.658 4.507 9.167 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -13.681 0.097 8.412 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -10.397 2.719 7.956 1.00 0.00 H new ATOM 0 HZ PHE A 306 -11.423 0.536 7.594 1.00 0.00 H new ATOM 1631 N VAL A 307 -15.587 3.806 12.681 1.00 0.00 N ATOM 1632 CA VAL A 307 -15.802 3.094 13.929 1.00 0.00 C ATOM 1633 C VAL A 307 -17.303 3.010 14.212 1.00 0.00 C ATOM 1634 O VAL A 307 -17.746 2.166 14.990 1.00 0.00 O ATOM 1635 CB VAL A 307 -15.018 3.768 15.057 1.00 0.00 C ATOM 1636 CG1 VAL A 307 -14.376 2.726 15.976 1.00 0.00 C ATOM 1637 CG2 VAL A 307 -13.967 4.728 14.497 1.00 0.00 C ATOM 0 H VAL A 307 -15.158 4.726 12.783 1.00 0.00 H new ATOM 0 HA VAL A 307 -15.428 2.073 13.855 1.00 0.00 H new ATOM 0 HB VAL A 307 -15.721 4.352 15.652 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -13.825 3.231 16.769 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -15.153 2.100 16.415 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -13.692 2.104 15.399 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -13.424 5.193 15.320 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -13.269 4.176 13.868 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -14.458 5.499 13.904 1.00 0.00 H new ATOM 1647 N ASN A 308 -18.045 3.896 13.564 1.00 0.00 N ATOM 1648 CA ASN A 308 -19.488 3.932 13.735 1.00 0.00 C ATOM 1649 C ASN A 308 -20.115 2.748 12.998 1.00 0.00 C ATOM 1650 O ASN A 308 -21.274 2.410 13.231 1.00 0.00 O ATOM 1651 CB ASN A 308 -20.079 5.218 13.154 1.00 0.00 C ATOM 1652 CG ASN A 308 -21.196 5.761 14.049 1.00 0.00 C ATOM 1653 OD1 ASN A 308 -21.031 6.729 14.772 1.00 0.00 O ATOM 1654 ND2 ASN A 308 -22.338 5.086 13.959 1.00 0.00 N ATOM 0 H ASN A 308 -17.674 4.594 12.920 1.00 0.00 H new ATOM 0 HA ASN A 308 -19.702 3.887 14.803 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -19.295 5.968 13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -20.470 5.024 12.155 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -23.144 5.370 14.516 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -22.408 4.284 13.333 1.00 0.00 H new ATOM 1661 N LEU A 309 -19.321 2.149 12.122 1.00 0.00 N ATOM 1662 CA LEU A 309 -19.784 1.009 11.349 1.00 0.00 C ATOM 1663 C LEU A 309 -19.956 -0.195 12.277 1.00 0.00 C ATOM 1664 O LEU A 309 -20.836 -0.199 13.136 1.00 0.00 O ATOM 1665 CB LEU A 309 -18.847 0.747 10.168 1.00 0.00 C ATOM 1666 CG LEU A 309 -18.304 1.986 9.454 1.00 0.00 C ATOM 1667 CD1 LEU A 309 -17.275 1.599 8.390 1.00 0.00 C ATOM 1668 CD2 LEU A 309 -19.442 2.827 8.873 1.00 0.00 C ATOM 0 H LEU A 309 -18.360 2.432 11.931 1.00 0.00 H new ATOM 0 HA LEU A 309 -20.761 1.216 10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -18.002 0.158 10.524 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -19.377 0.135 9.438 1.00 0.00 H new ATOM 0 HG LEU A 309 -17.789 2.605 10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -16.905 2.498 7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -16.443 1.075 8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -17.742 0.947 7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -19.028 3.702 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -20.006 2.230 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -20.103 3.149 9.677 1.00 0.00 H new ATOM 1680 N ASP A 310 -19.103 -1.187 12.071 1.00 0.00 N ATOM 1681 CA ASP A 310 -19.150 -2.394 12.879 1.00 0.00 C ATOM 1682 C ASP A 310 -17.723 -2.870 13.161 1.00 0.00 C ATOM 1683 O ASP A 310 -16.823 -2.660 12.349 1.00 0.00 O ATOM 1684 CB ASP A 310 -19.887 -3.517 12.148 1.00 0.00 C ATOM 1685 CG ASP A 310 -20.385 -4.654 13.043 1.00 0.00 C ATOM 1686 OD1 ASP A 310 -19.596 -5.487 13.514 1.00 0.00 O ATOM 1687 OD2 ASP A 310 -21.657 -4.665 13.254 1.00 0.00 O ATOM 0 H ASP A 310 -18.375 -1.180 11.356 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.676 -2.160 13.805 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -20.740 -3.089 11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -19.223 -3.935 11.391 1.00 0.00 H new ATOM 1693 N LEU A 311 -17.561 -3.502 14.314 1.00 0.00 N ATOM 1694 CA LEU A 311 -16.260 -4.009 14.713 1.00 0.00 C ATOM 1695 C LEU A 311 -15.708 -4.912 13.607 1.00 0.00 C ATOM 1696 O LEU A 311 -14.547 -4.788 13.221 1.00 0.00 O ATOM 1697 CB LEU A 311 -16.347 -4.693 16.079 1.00 0.00 C ATOM 1698 CG LEU A 311 -17.587 -5.557 16.318 1.00 0.00 C ATOM 1699 CD1 LEU A 311 -17.202 -6.920 16.897 1.00 0.00 C ATOM 1700 CD2 LEU A 311 -18.602 -4.826 17.200 1.00 0.00 C ATOM 0 H LEU A 311 -18.310 -3.674 14.985 1.00 0.00 H new ATOM 0 HA LEU A 311 -15.553 -3.188 14.838 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -15.463 -5.318 16.208 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -16.309 -3.925 16.851 1.00 0.00 H new ATOM 0 HG LEU A 311 -18.067 -5.739 15.357 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -18.101 -7.514 17.057 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -16.544 -7.439 16.200 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -16.686 -6.779 17.847 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -19.474 -5.462 17.355 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -18.147 -4.594 18.163 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -18.909 -3.901 16.712 1.00 0.00 H new ATOM 1712 N ASN A 312 -16.567 -5.800 13.129 1.00 0.00 N ATOM 1713 CA ASN A 312 -16.181 -6.723 12.075 1.00 0.00 C ATOM 1714 C ASN A 312 -16.256 -6.008 10.724 1.00 0.00 C ATOM 1715 O ASN A 312 -15.265 -5.941 9.998 1.00 0.00 O ATOM 1716 CB ASN A 312 -17.123 -7.928 12.026 1.00 0.00 C ATOM 1717 CG ASN A 312 -16.716 -8.984 13.055 1.00 0.00 C ATOM 1718 OD1 ASN A 312 -16.574 -8.510 14.289 1.00 0.00 O flip ATOM 1719 ND2 ASN A 312 -16.543 -10.152 12.749 1.00 0.00 N flip ATOM 0 H ASN A 312 -17.529 -5.900 13.452 1.00 0.00 H new ATOM 0 HA ASN A 312 -15.167 -7.066 12.282 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -18.145 -7.603 12.218 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -17.110 -8.364 11.027 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -16.669 -10.450 11.782 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -16.272 -10.831 13.461 1.00 0.00 H new ATOM 1726 N ASP A 313 -17.440 -5.493 10.428 1.00 0.00 N ATOM 1727 CA ASP A 313 -17.657 -4.786 9.177 1.00 0.00 C ATOM 1728 C ASP A 313 -16.430 -3.928 8.862 1.00 0.00 C ATOM 1729 O ASP A 313 -15.912 -3.965 7.747 1.00 0.00 O ATOM 1730 CB ASP A 313 -18.871 -3.860 9.272 1.00 0.00 C ATOM 1731 CG ASP A 313 -19.426 -3.382 7.928 1.00 0.00 C ATOM 1732 OD1 ASP A 313 -19.416 -4.123 6.934 1.00 0.00 O ATOM 1733 OD2 ASP A 313 -19.890 -2.179 7.927 1.00 0.00 O ATOM 0 H ASP A 313 -18.259 -5.551 11.033 1.00 0.00 H new ATOM 0 HA ASP A 313 -17.829 -5.526 8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -19.663 -4.379 9.812 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -18.598 -2.988 9.866 1.00 0.00 H new ATOM 1739 N GLN A 314 -16.002 -3.174 9.864 1.00 0.00 N ATOM 1740 CA GLN A 314 -14.846 -2.308 9.708 1.00 0.00 C ATOM 1741 C GLN A 314 -13.627 -3.123 9.272 1.00 0.00 C ATOM 1742 O GLN A 314 -13.000 -2.816 8.258 1.00 0.00 O ATOM 1743 CB GLN A 314 -14.558 -1.539 10.999 1.00 0.00 C ATOM 1744 CG GLN A 314 -15.671 -0.533 11.298 1.00 0.00 C ATOM 1745 CD GLN A 314 -15.914 -0.416 12.804 1.00 0.00 C ATOM 1746 OE1 GLN A 314 -17.126 0.031 13.123 1.00 0.00 O flip ATOM 1747 NE2 GLN A 314 -15.058 -0.711 13.622 1.00 0.00 N flip ATOM 0 H GLN A 314 -16.435 -3.145 10.787 1.00 0.00 H new ATOM 0 HA GLN A 314 -15.067 -1.577 8.930 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -14.462 -2.238 11.829 1.00 0.00 H new ATOM 0 HB3 GLN A 314 -13.605 -1.017 10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 314 -15.403 0.443 10.892 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -16.590 -0.843 10.801 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -14.148 -1.048 13.309 1.00 0.00 H new ATOM 0 HE22 GLN A 314 -15.253 -0.620 14.619 1.00 0.00 H new ATOM 1756 N VAL A 315 -13.326 -4.146 10.058 1.00 0.00 N ATOM 1757 CA VAL A 315 -12.193 -5.008 9.766 1.00 0.00 C ATOM 1758 C VAL A 315 -12.455 -5.762 8.461 1.00 0.00 C ATOM 1759 O VAL A 315 -11.525 -6.055 7.712 1.00 0.00 O ATOM 1760 CB VAL A 315 -11.924 -5.938 10.951 1.00 0.00 C ATOM 1761 CG1 VAL A 315 -10.889 -7.004 10.586 1.00 0.00 C ATOM 1762 CG2 VAL A 315 -11.483 -5.144 12.182 1.00 0.00 C ATOM 0 H VAL A 315 -13.848 -4.398 10.898 1.00 0.00 H new ATOM 0 HA VAL A 315 -11.289 -4.416 9.623 1.00 0.00 H new ATOM 0 HB VAL A 315 -12.856 -6.446 11.197 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -10.716 -7.652 11.445 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -11.259 -7.599 9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -9.954 -6.521 10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -11.298 -5.829 13.010 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -10.569 -4.596 11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -12.267 -4.440 12.461 1.00 0.00 H new ATOM 1772 N THR A 316 -13.726 -6.055 8.229 1.00 0.00 N ATOM 1773 CA THR A 316 -14.122 -6.770 7.028 1.00 0.00 C ATOM 1774 C THR A 316 -13.678 -6.004 5.781 1.00 0.00 C ATOM 1775 O THR A 316 -12.829 -6.477 5.026 1.00 0.00 O ATOM 1776 CB THR A 316 -15.633 -7.003 7.092 1.00 0.00 C ATOM 1777 OG1 THR A 316 -15.760 -8.307 7.652 1.00 0.00 O ATOM 1778 CG2 THR A 316 -16.266 -7.129 5.705 1.00 0.00 C ATOM 0 H THR A 316 -14.495 -5.810 8.853 1.00 0.00 H new ATOM 0 HA THR A 316 -13.631 -7.741 6.967 1.00 0.00 H new ATOM 0 HB THR A 316 -16.104 -6.181 7.632 1.00 0.00 H new ATOM 0 HG1 THR A 316 -16.428 -8.816 7.147 1.00 0.00 H new ATOM 0 HG21 THR A 316 -17.339 -7.293 5.808 1.00 0.00 H new ATOM 0 HG22 THR A 316 -16.092 -6.213 5.141 1.00 0.00 H new ATOM 0 HG23 THR A 316 -15.819 -7.971 5.176 1.00 0.00 H new ATOM 1786 N LEU A 317 -14.271 -4.833 5.602 1.00 0.00 N ATOM 1787 CA LEU A 317 -13.947 -3.996 4.459 1.00 0.00 C ATOM 1788 C LEU A 317 -12.428 -3.946 4.283 1.00 0.00 C ATOM 1789 O LEU A 317 -11.925 -4.061 3.167 1.00 0.00 O ATOM 1790 CB LEU A 317 -14.595 -2.618 4.604 1.00 0.00 C ATOM 1791 CG LEU A 317 -14.730 -2.086 6.032 1.00 0.00 C ATOM 1792 CD1 LEU A 317 -13.857 -0.848 6.241 1.00 0.00 C ATOM 1793 CD2 LEU A 317 -16.196 -1.820 6.382 1.00 0.00 C ATOM 0 H LEU A 317 -14.974 -4.444 6.230 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.360 -4.423 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -14.012 -1.902 4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -15.588 -2.657 4.157 1.00 0.00 H new ATOM 0 HG LEU A 317 -14.370 -2.853 6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.972 -0.490 7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -12.813 -1.104 6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -14.163 -0.066 5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -16.264 -1.443 7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -16.606 -1.081 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -16.764 -2.747 6.300 1.00 0.00 H new ATOM 1805 N LEU A 318 -11.740 -3.775 5.402 1.00 0.00 N ATOM 1806 CA LEU A 318 -10.289 -3.709 5.386 1.00 0.00 C ATOM 1807 C LEU A 318 -9.731 -4.993 4.767 1.00 0.00 C ATOM 1808 O LEU A 318 -9.007 -4.943 3.774 1.00 0.00 O ATOM 1809 CB LEU A 318 -9.750 -3.418 6.788 1.00 0.00 C ATOM 1810 CG LEU A 318 -9.459 -1.949 7.102 1.00 0.00 C ATOM 1811 CD1 LEU A 318 -10.360 -1.440 8.229 1.00 0.00 C ATOM 1812 CD2 LEU A 318 -7.976 -1.739 7.415 1.00 0.00 C ATOM 0 H LEU A 318 -12.161 -3.680 6.326 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.952 -2.881 4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.470 -3.789 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.832 -3.988 6.928 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.688 -1.358 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.133 -0.394 8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.404 -1.533 7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -10.186 -2.030 9.129 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -7.796 -0.687 7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -7.697 -2.343 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.377 -2.038 6.555 1.00 0.00 H new ATOM 1824 N LYS A 319 -10.089 -6.111 5.380 1.00 0.00 N ATOM 1825 CA LYS A 319 -9.634 -7.405 4.902 1.00 0.00 C ATOM 1826 C LYS A 319 -9.644 -7.412 3.372 1.00 0.00 C ATOM 1827 O LYS A 319 -8.726 -7.937 2.744 1.00 0.00 O ATOM 1828 CB LYS A 319 -10.462 -8.530 5.527 1.00 0.00 C ATOM 1829 CG LYS A 319 -9.585 -9.449 6.379 1.00 0.00 C ATOM 1830 CD LYS A 319 -8.951 -10.549 5.525 1.00 0.00 C ATOM 1831 CE LYS A 319 -7.469 -10.721 5.864 1.00 0.00 C ATOM 1832 NZ LYS A 319 -7.151 -12.150 6.084 1.00 0.00 N ATOM 0 H LYS A 319 -10.689 -6.148 6.204 1.00 0.00 H new ATOM 0 HA LYS A 319 -8.606 -7.585 5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -11.254 -8.104 6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -10.946 -9.110 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -8.803 -8.864 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -10.185 -9.898 7.171 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -9.477 -11.490 5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -9.060 -10.303 4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -6.856 -10.326 5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -7.225 -10.146 6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -6.123 -12.264 6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -7.632 -12.484 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -7.474 -12.707 5.268 1.00 0.00 H new ATOM 1846 N TYR A 320 -10.692 -6.822 2.817 1.00 0.00 N ATOM 1847 CA TYR A 320 -10.834 -6.753 1.372 1.00 0.00 C ATOM 1848 C TYR A 320 -10.709 -5.310 0.878 1.00 0.00 C ATOM 1849 O TYR A 320 -10.877 -5.041 -0.311 1.00 0.00 O ATOM 1850 CB TYR A 320 -12.241 -7.266 1.062 1.00 0.00 C ATOM 1851 CG TYR A 320 -12.371 -8.790 1.102 1.00 0.00 C ATOM 1852 CD1 TYR A 320 -11.881 -9.551 0.060 1.00 0.00 C ATOM 1853 CD2 TYR A 320 -12.977 -9.403 2.179 1.00 0.00 C ATOM 1854 CE1 TYR A 320 -12.003 -10.986 0.098 1.00 0.00 C ATOM 1855 CE2 TYR A 320 -13.099 -10.837 2.217 1.00 0.00 C ATOM 1856 CZ TYR A 320 -12.606 -11.558 1.174 1.00 0.00 C ATOM 1857 OH TYR A 320 -12.721 -12.913 1.209 1.00 0.00 O ATOM 0 H TYR A 320 -11.451 -6.387 3.341 1.00 0.00 H new ATOM 0 HA TYR A 320 -10.058 -7.340 0.881 1.00 0.00 H new ATOM 0 HB2 TYR A 320 -12.940 -6.833 1.777 1.00 0.00 H new ATOM 0 HB3 TYR A 320 -12.536 -6.912 0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 320 -11.406 -9.071 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 320 -13.360 -8.807 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 320 -11.624 -11.594 -0.710 1.00 0.00 H new ATOM 0 HE2 TYR A 320 -13.571 -11.329 3.054 1.00 0.00 H new ATOM 0 HH TYR A 320 -12.572 -13.230 2.124 1.00 0.00 H new ATOM 1867 N GLY A 321 -10.417 -4.420 1.815 1.00 0.00 N ATOM 1868 CA GLY A 321 -10.268 -3.012 1.489 1.00 0.00 C ATOM 1869 C GLY A 321 -8.803 -2.580 1.580 1.00 0.00 C ATOM 1870 O GLY A 321 -8.270 -1.979 0.648 1.00 0.00 O ATOM 0 H GLY A 321 -10.280 -4.647 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -10.644 -2.826 0.483 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -10.871 -2.412 2.170 1.00 0.00 H new ATOM 1874 N VAL A 322 -8.193 -2.904 2.710 1.00 0.00 N ATOM 1875 CA VAL A 322 -6.800 -2.557 2.935 1.00 0.00 C ATOM 1876 C VAL A 322 -6.023 -2.707 1.625 1.00 0.00 C ATOM 1877 O VAL A 322 -5.066 -1.975 1.379 1.00 0.00 O ATOM 1878 CB VAL A 322 -6.225 -3.406 4.071 1.00 0.00 C ATOM 1879 CG1 VAL A 322 -7.171 -3.425 5.273 1.00 0.00 C ATOM 1880 CG2 VAL A 322 -5.919 -4.827 3.592 1.00 0.00 C ATOM 0 H VAL A 322 -8.638 -3.403 3.480 1.00 0.00 H new ATOM 0 HA VAL A 322 -6.712 -1.517 3.248 1.00 0.00 H new ATOM 0 HB VAL A 322 -5.287 -2.950 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.739 -4.035 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -7.318 -2.408 5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -8.131 -3.846 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.512 -5.410 4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -6.836 -5.296 3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -5.191 -4.789 2.781 1.00 0.00 H new ATOM 1890 N HIS A 323 -6.465 -3.661 0.818 1.00 0.00 N ATOM 1891 CA HIS A 323 -5.824 -3.916 -0.460 1.00 0.00 C ATOM 1892 C HIS A 323 -5.920 -2.669 -1.341 1.00 0.00 C ATOM 1893 O HIS A 323 -4.901 -2.103 -1.734 1.00 0.00 O ATOM 1894 CB HIS A 323 -6.417 -5.160 -1.126 1.00 0.00 C ATOM 1895 CG HIS A 323 -6.931 -4.920 -2.526 1.00 0.00 C ATOM 1896 ND1 HIS A 323 -6.444 -4.140 -3.533 1.00 0.00 N flip ATOM 1897 CD2 HIS A 323 -8.078 -5.520 -3.016 1.00 0.00 C flip ATOM 1898 CE1 HIS A 323 -7.249 -4.258 -4.582 1.00 0.00 C flip ATOM 1899 NE2 HIS A 323 -8.263 -5.113 -4.263 1.00 0.00 N flip ATOM 0 H HIS A 323 -7.259 -4.266 1.025 1.00 0.00 H new ATOM 0 HA HIS A 323 -4.766 -4.127 -0.305 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -5.657 -5.940 -1.158 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.234 -5.536 -0.509 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.714 -6.204 -2.474 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -7.122 -3.759 -5.532 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -9.029 -5.390 -4.877 1.00 0.00 H new ATOM 1908 N GLU A 324 -7.154 -2.277 -1.624 1.00 0.00 N ATOM 1909 CA GLU A 324 -7.396 -1.107 -2.451 1.00 0.00 C ATOM 1910 C GLU A 324 -6.931 0.159 -1.729 1.00 0.00 C ATOM 1911 O GLU A 324 -7.068 1.263 -2.253 1.00 0.00 O ATOM 1912 CB GLU A 324 -8.872 -1.007 -2.839 1.00 0.00 C ATOM 1913 CG GLU A 324 -9.202 -1.954 -3.995 1.00 0.00 C ATOM 1914 CD GLU A 324 -9.998 -3.164 -3.502 1.00 0.00 C ATOM 1915 OE1 GLU A 324 -10.947 -3.596 -4.173 1.00 0.00 O ATOM 1916 OE2 GLU A 324 -9.599 -3.658 -2.379 1.00 0.00 O ATOM 0 H GLU A 324 -7.996 -2.749 -1.295 1.00 0.00 H new ATOM 0 HA GLU A 324 -6.819 -1.209 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -9.495 -1.248 -1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -9.107 0.018 -3.126 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -9.775 -1.421 -4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -8.280 -2.290 -4.470 1.00 0.00 H new ATOM 1924 N ILE A 325 -6.391 -0.044 -0.536 1.00 0.00 N ATOM 1925 CA ILE A 325 -5.905 1.068 0.264 1.00 0.00 C ATOM 1926 C ILE A 325 -4.384 1.158 0.133 1.00 0.00 C ATOM 1927 O ILE A 325 -3.854 2.182 -0.296 1.00 0.00 O ATOM 1928 CB ILE A 325 -6.392 0.941 1.709 1.00 0.00 C ATOM 1929 CG1 ILE A 325 -7.684 1.731 1.924 1.00 0.00 C ATOM 1930 CG2 ILE A 325 -5.296 1.354 2.694 1.00 0.00 C ATOM 1931 CD1 ILE A 325 -8.905 0.908 1.510 1.00 0.00 C ATOM 0 H ILE A 325 -6.279 -0.961 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 325 -6.313 2.009 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 325 -6.621 -0.107 1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -7.771 2.015 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -7.650 2.654 1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -5.667 1.255 3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -4.426 0.711 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -5.013 2.390 2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -9.810 1.493 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -8.827 0.647 0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -8.949 -0.003 2.107 1.00 0.00 H new ATOM 1943 N ILE A 326 -3.724 0.073 0.510 1.00 0.00 N ATOM 1944 CA ILE A 326 -2.273 0.017 0.440 1.00 0.00 C ATOM 1945 C ILE A 326 -1.830 0.208 -1.012 1.00 0.00 C ATOM 1946 O ILE A 326 -0.875 0.935 -1.283 1.00 0.00 O ATOM 1947 CB ILE A 326 -1.756 -1.274 1.077 1.00 0.00 C ATOM 1948 CG1 ILE A 326 -2.503 -1.582 2.376 1.00 0.00 C ATOM 1949 CG2 ILE A 326 -0.241 -1.213 1.287 1.00 0.00 C ATOM 1950 CD1 ILE A 326 -3.018 -3.023 2.383 1.00 0.00 C ATOM 0 H ILE A 326 -4.167 -0.774 0.865 1.00 0.00 H new ATOM 0 HA ILE A 326 -1.831 0.829 1.018 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.953 -2.097 0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -1.840 -1.425 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -3.339 -0.892 2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 326 0.101 -2.143 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 326 0.254 -1.075 0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 326 0.002 -0.378 1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.545 -3.216 3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.699 -3.170 1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -2.177 -3.710 2.292 1.00 0.00 H new ATOM 1962 N TYR A 327 -2.543 -0.458 -1.908 1.00 0.00 N ATOM 1963 CA TYR A 327 -2.235 -0.372 -3.325 1.00 0.00 C ATOM 1964 C TYR A 327 -2.728 0.952 -3.913 1.00 0.00 C ATOM 1965 O TYR A 327 -2.263 1.377 -4.970 1.00 0.00 O ATOM 1966 CB TYR A 327 -2.988 -1.525 -3.992 1.00 0.00 C ATOM 1967 CG TYR A 327 -2.355 -2.898 -3.759 1.00 0.00 C ATOM 1968 CD1 TYR A 327 -2.410 -3.480 -2.509 1.00 0.00 C ATOM 1969 CD2 TYR A 327 -1.730 -3.555 -4.799 1.00 0.00 C ATOM 1970 CE1 TYR A 327 -1.814 -4.773 -2.290 1.00 0.00 C ATOM 1971 CE2 TYR A 327 -1.134 -4.848 -4.580 1.00 0.00 C ATOM 1972 CZ TYR A 327 -1.206 -5.393 -3.336 1.00 0.00 C ATOM 1973 OH TYR A 327 -0.643 -6.614 -3.129 1.00 0.00 O ATOM 0 H TYR A 327 -3.334 -1.060 -1.680 1.00 0.00 H new ATOM 0 HA TYR A 327 -1.159 -0.427 -3.488 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -4.012 -1.540 -3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -3.042 -1.338 -5.065 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -2.900 -2.966 -1.695 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -1.688 -3.100 -5.777 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -1.849 -5.239 -1.317 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -0.641 -5.373 -5.385 1.00 0.00 H new ATOM 0 HH TYR A 327 -1.169 -7.299 -3.592 1.00 0.00 H new ATOM 1983 N THR A 328 -3.664 1.566 -3.204 1.00 0.00 N ATOM 1984 CA THR A 328 -4.226 2.832 -3.643 1.00 0.00 C ATOM 1985 C THR A 328 -3.122 3.880 -3.797 1.00 0.00 C ATOM 1986 O THR A 328 -2.930 4.430 -4.880 1.00 0.00 O ATOM 1987 CB THR A 328 -5.313 3.237 -2.646 1.00 0.00 C ATOM 1988 OG1 THR A 328 -6.317 3.845 -3.456 1.00 0.00 O ATOM 1989 CG2 THR A 328 -4.861 4.359 -1.709 1.00 0.00 C ATOM 0 H THR A 328 -4.047 1.210 -2.328 1.00 0.00 H new ATOM 0 HA THR A 328 -4.685 2.741 -4.628 1.00 0.00 H new ATOM 0 HB THR A 328 -5.606 2.368 -2.056 1.00 0.00 H new ATOM 0 HG1 THR A 328 -6.081 4.782 -3.622 1.00 0.00 H new ATOM 0 HG21 THR A 328 -5.670 4.608 -1.022 1.00 0.00 H new ATOM 0 HG22 THR A 328 -3.991 4.030 -1.141 1.00 0.00 H new ATOM 0 HG23 THR A 328 -4.600 5.240 -2.296 1.00 0.00 H new ATOM 1997 N MET A 329 -2.424 4.124 -2.698 1.00 0.00 N ATOM 1998 CA MET A 329 -1.344 5.097 -2.697 1.00 0.00 C ATOM 1999 C MET A 329 0.001 4.422 -2.970 1.00 0.00 C ATOM 2000 O MET A 329 0.957 5.078 -3.380 1.00 0.00 O ATOM 2001 CB MET A 329 -1.295 5.804 -1.341 1.00 0.00 C ATOM 2002 CG MET A 329 -1.197 4.792 -0.198 1.00 0.00 C ATOM 2003 SD MET A 329 -0.548 5.583 1.264 1.00 0.00 S ATOM 2004 CE MET A 329 0.030 4.152 2.161 1.00 0.00 C ATOM 0 H MET A 329 -2.585 3.665 -1.802 1.00 0.00 H new ATOM 0 HA MET A 329 -1.533 5.823 -3.488 1.00 0.00 H new ATOM 0 HB2 MET A 329 -0.439 6.478 -1.309 1.00 0.00 H new ATOM 0 HB3 MET A 329 -2.188 6.416 -1.214 1.00 0.00 H new ATOM 0 HG2 MET A 329 -2.181 4.372 0.012 1.00 0.00 H new ATOM 0 HG3 MET A 329 -0.552 3.963 -0.490 1.00 0.00 H new ATOM 0 HE1 MET A 329 0.895 4.426 2.765 1.00 0.00 H new ATOM 0 HE2 MET A 329 -0.764 3.785 2.811 1.00 0.00 H new ATOM 0 HE3 MET A 329 0.312 3.370 1.456 1.00 0.00 H new ATOM 2014 N LEU A 330 0.033 3.119 -2.732 1.00 0.00 N ATOM 2015 CA LEU A 330 1.246 2.348 -2.947 1.00 0.00 C ATOM 2016 C LEU A 330 1.949 2.853 -4.209 1.00 0.00 C ATOM 2017 O LEU A 330 3.126 3.206 -4.168 1.00 0.00 O ATOM 2018 CB LEU A 330 0.931 0.851 -2.976 1.00 0.00 C ATOM 2019 CG LEU A 330 1.438 0.036 -1.785 1.00 0.00 C ATOM 2020 CD1 LEU A 330 0.833 -1.370 -1.785 1.00 0.00 C ATOM 2021 CD2 LEU A 330 2.967 0.002 -1.754 1.00 0.00 C ATOM 0 H LEU A 330 -0.762 2.577 -2.392 1.00 0.00 H new ATOM 0 HA LEU A 330 1.939 2.489 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -0.150 0.729 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 330 1.355 0.428 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 330 1.109 0.528 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 330 1.210 -1.928 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -0.253 -1.299 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.111 -1.886 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 330 3.301 -0.584 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 330 3.340 -0.453 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 330 3.352 1.018 -1.670 1.00 0.00 H new ATOM 2033 N ALA A 331 1.197 2.871 -5.299 1.00 0.00 N ATOM 2034 CA ALA A 331 1.733 3.327 -6.571 1.00 0.00 C ATOM 2035 C ALA A 331 2.657 4.523 -6.330 1.00 0.00 C ATOM 2036 O ALA A 331 3.756 4.583 -6.879 1.00 0.00 O ATOM 2037 CB ALA A 331 0.581 3.662 -7.520 1.00 0.00 C ATOM 0 H ALA A 331 0.221 2.577 -5.328 1.00 0.00 H new ATOM 0 HA ALA A 331 2.325 2.542 -7.042 1.00 0.00 H new ATOM 0 HB1 ALA A 331 0.983 4.004 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.028 2.773 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -0.034 4.449 -7.082 1.00 0.00 H new ATOM 2043 N SER A 332 2.176 5.445 -5.509 1.00 0.00 N ATOM 2044 CA SER A 332 2.945 6.636 -5.189 1.00 0.00 C ATOM 2045 C SER A 332 4.297 6.241 -4.592 1.00 0.00 C ATOM 2046 O SER A 332 5.334 6.767 -4.992 1.00 0.00 O ATOM 2047 CB SER A 332 2.181 7.541 -4.220 1.00 0.00 C ATOM 2048 OG SER A 332 2.969 7.895 -3.087 1.00 0.00 O ATOM 0 H SER A 332 1.264 5.392 -5.056 1.00 0.00 H new ATOM 0 HA SER A 332 3.111 7.194 -6.111 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.867 8.446 -4.740 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.275 7.034 -3.888 1.00 0.00 H new ATOM 0 HG SER A 332 2.441 7.772 -2.270 1.00 0.00 H new ATOM 2054 N LEU A 333 4.242 5.317 -3.644 1.00 0.00 N ATOM 2055 CA LEU A 333 5.450 4.845 -2.987 1.00 0.00 C ATOM 2056 C LEU A 333 6.247 3.975 -3.960 1.00 0.00 C ATOM 2057 O LEU A 333 7.028 3.123 -3.540 1.00 0.00 O ATOM 2058 CB LEU A 333 5.106 4.142 -1.673 1.00 0.00 C ATOM 2059 CG LEU A 333 4.161 4.897 -0.736 1.00 0.00 C ATOM 2060 CD1 LEU A 333 4.224 6.404 -0.991 1.00 0.00 C ATOM 2061 CD2 LEU A 333 2.733 4.356 -0.845 1.00 0.00 C ATOM 0 H LEU A 333 3.380 4.882 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 333 6.088 5.685 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.659 3.176 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 333 6.034 3.942 -1.137 1.00 0.00 H new ATOM 0 HG LEU A 333 4.491 4.730 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 333 3.543 6.917 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 333 5.241 6.759 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 333 3.934 6.611 -2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 333 2.082 4.910 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 333 2.377 4.473 -1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 333 2.722 3.300 -0.575 1.00 0.00 H new ATOM 2073 N MET A 334 6.022 4.218 -5.243 1.00 0.00 N ATOM 2074 CA MET A 334 6.710 3.467 -6.279 1.00 0.00 C ATOM 2075 C MET A 334 7.730 4.345 -7.008 1.00 0.00 C ATOM 2076 O MET A 334 7.790 5.552 -6.780 1.00 0.00 O ATOM 2077 CB MET A 334 5.689 2.930 -7.284 1.00 0.00 C ATOM 2078 CG MET A 334 4.576 2.155 -6.574 1.00 0.00 C ATOM 2079 SD MET A 334 5.246 0.687 -5.811 1.00 0.00 S ATOM 2080 CE MET A 334 3.915 -0.460 -6.128 1.00 0.00 C ATOM 0 H MET A 334 5.373 4.925 -5.589 1.00 0.00 H new ATOM 0 HA MET A 334 7.241 2.639 -5.809 1.00 0.00 H new ATOM 0 HB2 MET A 334 5.258 3.758 -7.848 1.00 0.00 H new ATOM 0 HB3 MET A 334 6.188 2.280 -8.003 1.00 0.00 H new ATOM 0 HG2 MET A 334 4.107 2.786 -5.819 1.00 0.00 H new ATOM 0 HG3 MET A 334 3.799 1.882 -7.288 1.00 0.00 H new ATOM 0 HE1 MET A 334 3.422 -0.714 -5.189 1.00 0.00 H new ATOM 0 HE2 MET A 334 3.193 -0.002 -6.804 1.00 0.00 H new ATOM 0 HE3 MET A 334 4.316 -1.365 -6.584 1.00 0.00 H new ATOM 2090 N ASN A 335 8.506 3.704 -7.869 1.00 0.00 N ATOM 2091 CA ASN A 335 9.520 4.411 -8.633 1.00 0.00 C ATOM 2092 C ASN A 335 9.540 3.876 -10.066 1.00 0.00 C ATOM 2093 O ASN A 335 8.867 2.892 -10.374 1.00 0.00 O ATOM 2094 CB ASN A 335 10.910 4.200 -8.030 1.00 0.00 C ATOM 2095 CG ASN A 335 12.002 4.419 -9.080 1.00 0.00 C ATOM 2096 OD1 ASN A 335 12.678 3.499 -9.511 1.00 0.00 O ATOM 2097 ND2 ASN A 335 12.136 5.684 -9.465 1.00 0.00 N ATOM 0 H ASN A 335 8.453 2.702 -8.055 1.00 0.00 H new ATOM 0 HA ASN A 335 9.276 5.473 -8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 335 11.058 4.888 -7.198 1.00 0.00 H new ATOM 0 HB3 ASN A 335 10.986 3.190 -7.626 1.00 0.00 H new ATOM 0 HD21 ASN A 335 12.838 5.933 -10.162 1.00 0.00 H new ATOM 0 HD22 ASN A 335 11.537 6.405 -9.064 1.00 0.00 H new ATOM 2104 N LYS A 336 10.317 4.546 -10.904 1.00 0.00 N ATOM 2105 CA LYS A 336 10.433 4.149 -12.297 1.00 0.00 C ATOM 2106 C LYS A 336 11.041 2.747 -12.375 1.00 0.00 C ATOM 2107 O LYS A 336 10.502 1.870 -13.047 1.00 0.00 O ATOM 2108 CB LYS A 336 11.210 5.201 -13.090 1.00 0.00 C ATOM 2109 CG LYS A 336 11.922 4.569 -14.288 1.00 0.00 C ATOM 2110 CD LYS A 336 11.604 5.328 -15.578 1.00 0.00 C ATOM 2111 CE LYS A 336 10.179 5.032 -16.050 1.00 0.00 C ATOM 2112 NZ LYS A 336 10.024 5.379 -17.480 1.00 0.00 N ATOM 0 H LYS A 336 10.873 5.361 -10.645 1.00 0.00 H new ATOM 0 HA LYS A 336 9.448 4.096 -12.761 1.00 0.00 H new ATOM 0 HB2 LYS A 336 10.528 5.978 -13.436 1.00 0.00 H new ATOM 0 HB3 LYS A 336 11.941 5.684 -12.441 1.00 0.00 H new ATOM 0 HG2 LYS A 336 12.999 4.570 -14.117 1.00 0.00 H new ATOM 0 HG3 LYS A 336 11.616 3.528 -14.390 1.00 0.00 H new ATOM 0 HD2 LYS A 336 11.721 6.399 -15.413 1.00 0.00 H new ATOM 0 HD3 LYS A 336 12.314 5.046 -16.355 1.00 0.00 H new ATOM 0 HE2 LYS A 336 9.951 3.977 -15.899 1.00 0.00 H new ATOM 0 HE3 LYS A 336 9.466 5.600 -15.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 9.051 5.172 -17.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 10.221 6.391 -17.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 10.691 4.818 -18.048 1.00 0.00 H new ATOM 2126 N ASP A 337 12.155 2.580 -11.677 1.00 0.00 N ATOM 2127 CA ASP A 337 12.842 1.300 -11.659 1.00 0.00 C ATOM 2128 C ASP A 337 13.034 0.850 -10.209 1.00 0.00 C ATOM 2129 O ASP A 337 14.053 0.249 -9.872 1.00 0.00 O ATOM 2130 CB ASP A 337 14.223 1.406 -12.308 1.00 0.00 C ATOM 2131 CG ASP A 337 14.287 0.956 -13.769 1.00 0.00 C ATOM 2132 OD1 ASP A 337 13.262 0.615 -14.378 1.00 0.00 O ATOM 2133 OD2 ASP A 337 15.467 0.964 -14.291 1.00 0.00 O ATOM 0 H ASP A 337 12.599 3.310 -11.120 1.00 0.00 H new ATOM 0 HA ASP A 337 12.237 0.585 -12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 337 14.558 2.442 -12.247 1.00 0.00 H new ATOM 0 HB3 ASP A 337 14.927 0.809 -11.728 1.00 0.00 H new ATOM 2139 N GLY A 338 12.039 1.157 -9.391 1.00 0.00 N ATOM 2140 CA GLY A 338 12.086 0.792 -7.985 1.00 0.00 C ATOM 2141 C GLY A 338 10.762 1.116 -7.290 1.00 0.00 C ATOM 2142 O GLY A 338 9.792 1.499 -7.942 1.00 0.00 O ATOM 0 H GLY A 338 11.195 1.655 -9.674 1.00 0.00 H new ATOM 0 HA2 GLY A 338 12.300 -0.272 -7.889 1.00 0.00 H new ATOM 0 HA3 GLY A 338 12.899 1.327 -7.494 1.00 0.00 H new ATOM 2146 N VAL A 339 10.765 0.951 -5.975 1.00 0.00 N ATOM 2147 CA VAL A 339 9.576 1.221 -5.184 1.00 0.00 C ATOM 2148 C VAL A 339 9.993 1.750 -3.810 1.00 0.00 C ATOM 2149 O VAL A 339 10.815 1.139 -3.129 1.00 0.00 O ATOM 2150 CB VAL A 339 8.705 -0.034 -5.103 1.00 0.00 C ATOM 2151 CG1 VAL A 339 8.802 -0.853 -6.392 1.00 0.00 C ATOM 2152 CG2 VAL A 339 9.077 -0.882 -3.885 1.00 0.00 C ATOM 0 H VAL A 339 11.572 0.634 -5.438 1.00 0.00 H new ATOM 0 HA VAL A 339 8.968 1.991 -5.658 1.00 0.00 H new ATOM 0 HB VAL A 339 7.669 0.284 -4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 339 8.173 -1.740 -6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 339 8.465 -0.248 -7.234 1.00 0.00 H new ATOM 0 HG13 VAL A 339 9.837 -1.156 -6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 339 8.443 -1.768 -3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.121 -1.186 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 339 8.932 -0.297 -2.977 1.00 0.00 H new ATOM 2162 N LEU A 340 9.406 2.880 -3.444 1.00 0.00 N ATOM 2163 CA LEU A 340 9.706 3.497 -2.163 1.00 0.00 C ATOM 2164 C LEU A 340 9.508 2.469 -1.047 1.00 0.00 C ATOM 2165 O LEU A 340 8.463 1.825 -0.969 1.00 0.00 O ATOM 2166 CB LEU A 340 8.881 4.773 -1.977 1.00 0.00 C ATOM 2167 CG LEU A 340 9.296 5.970 -2.834 1.00 0.00 C ATOM 2168 CD1 LEU A 340 10.749 6.363 -2.561 1.00 0.00 C ATOM 2169 CD2 LEU A 340 9.046 5.695 -4.318 1.00 0.00 C ATOM 0 H LEU A 340 8.725 3.384 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 340 10.749 3.811 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 340 7.838 4.542 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 340 8.933 5.066 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 340 8.675 6.821 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 340 11.018 7.216 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 340 10.862 6.630 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 340 11.403 5.523 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 340 9.350 6.562 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.625 4.825 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 340 7.985 5.502 -4.479 1.00 0.00 H new ATOM 2181 N ILE A 341 10.529 2.348 -0.211 1.00 0.00 N ATOM 2182 CA ILE A 341 10.481 1.409 0.897 1.00 0.00 C ATOM 2183 C ILE A 341 10.765 2.154 2.203 1.00 0.00 C ATOM 2184 O ILE A 341 11.870 2.652 2.410 1.00 0.00 O ATOM 2185 CB ILE A 341 11.424 0.231 0.643 1.00 0.00 C ATOM 2186 CG1 ILE A 341 12.842 0.552 1.118 1.00 0.00 C ATOM 2187 CG2 ILE A 341 11.393 -0.188 -0.828 1.00 0.00 C ATOM 2188 CD1 ILE A 341 13.853 -0.435 0.531 1.00 0.00 C ATOM 0 H ILE A 341 11.394 2.884 -0.279 1.00 0.00 H new ATOM 0 HA ILE A 341 9.485 0.976 0.986 1.00 0.00 H new ATOM 0 HB ILE A 341 11.074 -0.620 1.228 1.00 0.00 H new ATOM 0 HG12 ILE A 341 13.107 1.568 0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 341 12.882 0.515 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 341 12.072 -1.027 -0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 341 10.380 -0.486 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 341 11.705 0.650 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 341 14.853 -0.185 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 341 13.599 -1.447 0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 341 13.828 -0.378 -0.557 1.00 0.00 H new ATOM 2200 N SER A 342 9.747 2.206 3.051 1.00 0.00 N ATOM 2201 CA SER A 342 9.874 2.881 4.331 1.00 0.00 C ATOM 2202 C SER A 342 11.121 2.383 5.064 1.00 0.00 C ATOM 2203 O SER A 342 11.828 3.167 5.695 1.00 0.00 O ATOM 2204 CB SER A 342 8.629 2.664 5.193 1.00 0.00 C ATOM 2205 OG SER A 342 8.894 2.878 6.577 1.00 0.00 O ATOM 0 H SER A 342 8.832 1.792 2.876 1.00 0.00 H new ATOM 0 HA SER A 342 9.973 3.951 4.146 1.00 0.00 H new ATOM 0 HB2 SER A 342 7.839 3.341 4.866 1.00 0.00 H new ATOM 0 HB3 SER A 342 8.260 1.649 5.047 1.00 0.00 H new ATOM 0 HG SER A 342 8.074 2.731 7.094 1.00 0.00 H new ATOM 2211 N GLU A 343 11.352 1.083 4.956 1.00 0.00 N ATOM 2212 CA GLU A 343 12.502 0.472 5.601 1.00 0.00 C ATOM 2213 C GLU A 343 13.787 1.197 5.195 1.00 0.00 C ATOM 2214 O GLU A 343 14.334 0.944 4.123 1.00 0.00 O ATOM 2215 CB GLU A 343 12.586 -1.020 5.272 1.00 0.00 C ATOM 2216 CG GLU A 343 11.731 -1.844 6.236 1.00 0.00 C ATOM 2217 CD GLU A 343 10.399 -2.233 5.592 1.00 0.00 C ATOM 2218 OE1 GLU A 343 10.380 -3.018 4.632 1.00 0.00 O ATOM 2219 OE2 GLU A 343 9.356 -1.689 6.123 1.00 0.00 O ATOM 0 H GLU A 343 10.763 0.436 4.432 1.00 0.00 H new ATOM 0 HA GLU A 343 12.381 0.566 6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 343 12.252 -1.189 4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 343 13.623 -1.350 5.327 1.00 0.00 H new ATOM 0 HG2 GLU A 343 12.273 -2.743 6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 343 11.546 -1.271 7.145 1.00 0.00 H new ATOM 2227 N GLY A 344 14.231 2.084 6.073 1.00 0.00 N ATOM 2228 CA GLY A 344 15.441 2.847 5.819 1.00 0.00 C ATOM 2229 C GLY A 344 15.124 4.147 5.078 1.00 0.00 C ATOM 2230 O GLY A 344 16.007 4.976 4.865 1.00 0.00 O ATOM 0 H GLY A 344 13.774 2.291 6.961 1.00 0.00 H new ATOM 0 HA2 GLY A 344 15.937 3.074 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 344 16.136 2.248 5.230 1.00 0.00 H new ATOM 2234 N GLN A 345 13.860 4.285 4.705 1.00 0.00 N ATOM 2235 CA GLN A 345 13.415 5.470 3.992 1.00 0.00 C ATOM 2236 C GLN A 345 14.095 5.553 2.624 1.00 0.00 C ATOM 2237 O GLN A 345 14.707 6.567 2.292 1.00 0.00 O ATOM 2238 CB GLN A 345 13.677 6.734 4.813 1.00 0.00 C ATOM 2239 CG GLN A 345 12.492 7.050 5.728 1.00 0.00 C ATOM 2240 CD GLN A 345 12.609 6.299 7.056 1.00 0.00 C ATOM 2241 OE1 GLN A 345 11.704 5.339 7.216 1.00 0.00 O flip ATOM 2242 NE2 GLN A 345 13.465 6.574 7.880 1.00 0.00 N flip ATOM 0 H GLN A 345 13.130 3.595 4.883 1.00 0.00 H new ATOM 0 HA GLN A 345 12.339 5.394 3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 345 14.578 6.602 5.412 1.00 0.00 H new ATOM 0 HB3 GLN A 345 13.859 7.575 4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 345 12.449 8.123 5.915 1.00 0.00 H new ATOM 0 HG3 GLN A 345 11.561 6.775 5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 345 14.130 7.324 7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 345 13.516 6.054 8.756 1.00 0.00 H new ATOM 2251 N GLY A 346 13.965 4.474 1.868 1.00 0.00 N ATOM 2252 CA GLY A 346 14.560 4.412 0.543 1.00 0.00 C ATOM 2253 C GLY A 346 13.554 3.893 -0.486 1.00 0.00 C ATOM 2254 O GLY A 346 12.451 4.424 -0.604 1.00 0.00 O ATOM 0 H GLY A 346 13.456 3.635 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 346 14.907 5.403 0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 346 15.434 3.761 0.563 1.00 0.00 H new ATOM 2258 N PHE A 347 13.970 2.861 -1.205 1.00 0.00 N ATOM 2259 CA PHE A 347 13.119 2.264 -2.220 1.00 0.00 C ATOM 2260 C PHE A 347 13.800 1.054 -2.864 1.00 0.00 C ATOM 2261 O PHE A 347 15.012 1.059 -3.075 1.00 0.00 O ATOM 2262 CB PHE A 347 12.884 3.331 -3.290 1.00 0.00 C ATOM 2263 CG PHE A 347 13.915 3.317 -4.420 1.00 0.00 C ATOM 2264 CD1 PHE A 347 13.869 2.346 -5.371 1.00 0.00 C ATOM 2265 CD2 PHE A 347 14.877 4.277 -4.475 1.00 0.00 C ATOM 2266 CE1 PHE A 347 14.826 2.333 -6.420 1.00 0.00 C ATOM 2267 CE2 PHE A 347 15.834 4.264 -5.524 1.00 0.00 C ATOM 2268 CZ PHE A 347 15.788 3.293 -6.474 1.00 0.00 C ATOM 0 H PHE A 347 14.886 2.423 -1.105 1.00 0.00 H new ATOM 0 HA PHE A 347 12.185 1.925 -1.771 1.00 0.00 H new ATOM 0 HB2 PHE A 347 11.891 3.191 -3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 347 12.892 4.313 -2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 347 13.104 1.584 -5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 347 14.913 5.049 -3.721 1.00 0.00 H new ATOM 0 HE1 PHE A 347 14.790 1.561 -7.175 1.00 0.00 H new ATOM 0 HE2 PHE A 347 16.598 5.026 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 347 16.516 3.284 -7.272 1.00 0.00 H new ATOM 2278 N MET A 348 12.991 0.047 -3.158 1.00 0.00 N ATOM 2279 CA MET A 348 13.500 -1.167 -3.774 1.00 0.00 C ATOM 2280 C MET A 348 13.357 -1.111 -5.296 1.00 0.00 C ATOM 2281 O MET A 348 12.244 -1.051 -5.817 1.00 0.00 O ATOM 2282 CB MET A 348 12.732 -2.374 -3.233 1.00 0.00 C ATOM 2283 CG MET A 348 13.423 -3.683 -3.622 1.00 0.00 C ATOM 2284 SD MET A 348 12.958 -4.980 -2.488 1.00 0.00 S ATOM 2285 CE MET A 348 13.563 -4.286 -0.959 1.00 0.00 C ATOM 0 H MET A 348 11.986 0.047 -2.981 1.00 0.00 H new ATOM 0 HA MET A 348 14.558 -1.260 -3.531 1.00 0.00 H new ATOM 0 HB2 MET A 348 12.658 -2.306 -2.148 1.00 0.00 H new ATOM 0 HB3 MET A 348 11.714 -2.366 -3.623 1.00 0.00 H new ATOM 0 HG2 MET A 348 13.146 -3.961 -4.639 1.00 0.00 H new ATOM 0 HG3 MET A 348 14.505 -3.550 -3.611 1.00 0.00 H new ATOM 0 HE1 MET A 348 14.467 -4.813 -0.653 1.00 0.00 H new ATOM 0 HE2 MET A 348 13.790 -3.230 -1.104 1.00 0.00 H new ATOM 0 HE3 MET A 348 12.802 -4.391 -0.186 1.00 0.00 H new ATOM 2295 N THR A 349 14.500 -1.131 -5.967 1.00 0.00 N ATOM 2296 CA THR A 349 14.516 -1.083 -7.419 1.00 0.00 C ATOM 2297 C THR A 349 13.839 -2.326 -8.001 1.00 0.00 C ATOM 2298 O THR A 349 13.779 -3.367 -7.349 1.00 0.00 O ATOM 2299 CB THR A 349 15.968 -0.915 -7.870 1.00 0.00 C ATOM 2300 OG1 THR A 349 16.478 -2.245 -7.903 1.00 0.00 O ATOM 2301 CG2 THR A 349 16.830 -0.211 -6.820 1.00 0.00 C ATOM 0 H THR A 349 15.421 -1.180 -5.532 1.00 0.00 H new ATOM 0 HA THR A 349 13.944 -0.234 -7.793 1.00 0.00 H new ATOM 0 HB THR A 349 15.995 -0.348 -8.801 1.00 0.00 H new ATOM 0 HG1 THR A 349 16.549 -2.591 -6.989 1.00 0.00 H new ATOM 0 HG21 THR A 349 17.851 -0.117 -7.191 1.00 0.00 H new ATOM 0 HG22 THR A 349 16.424 0.781 -6.621 1.00 0.00 H new ATOM 0 HG23 THR A 349 16.830 -0.794 -5.899 1.00 0.00 H new ATOM 2309 N ARG A 350 13.347 -2.175 -9.222 1.00 0.00 N ATOM 2310 CA ARG A 350 12.677 -3.272 -9.899 1.00 0.00 C ATOM 2311 C ARG A 350 13.606 -4.484 -9.994 1.00 0.00 C ATOM 2312 O ARG A 350 13.242 -5.584 -9.581 1.00 0.00 O ATOM 2313 CB ARG A 350 12.237 -2.864 -11.306 1.00 0.00 C ATOM 2314 CG ARG A 350 11.604 -4.044 -12.047 1.00 0.00 C ATOM 2315 CD ARG A 350 11.382 -3.710 -13.523 1.00 0.00 C ATOM 2316 NE ARG A 350 10.517 -2.515 -13.646 1.00 0.00 N ATOM 2317 CZ ARG A 350 10.032 -2.055 -14.808 1.00 0.00 C ATOM 2318 NH1 ARG A 350 10.325 -2.686 -15.953 1.00 0.00 N ATOM 2319 NH2 ARG A 350 9.255 -0.964 -14.824 1.00 0.00 N ATOM 0 H ARG A 350 13.399 -1.310 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 350 11.794 -3.532 -9.315 1.00 0.00 H new ATOM 0 HB2 ARG A 350 11.522 -2.044 -11.244 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.096 -2.496 -11.867 1.00 0.00 H new ATOM 0 HG2 ARG A 350 12.248 -4.919 -11.962 1.00 0.00 H new ATOM 0 HG3 ARG A 350 10.653 -4.302 -11.582 1.00 0.00 H new ATOM 0 HD2 ARG A 350 12.339 -3.528 -14.011 1.00 0.00 H new ATOM 0 HD3 ARG A 350 10.921 -4.557 -14.031 1.00 0.00 H new ATOM 0 HE ARG A 350 10.275 -2.010 -12.793 1.00 0.00 H new ATOM 0 HH11 ARG A 350 10.917 -3.516 -15.941 1.00 0.00 H new ATOM 0 HH12 ARG A 350 9.956 -2.336 -16.837 1.00 0.00 H new ATOM 0 HH21 ARG A 350 9.033 -0.483 -13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 350 8.886 -0.614 -15.708 1.00 0.00 H new ATOM 2333 N GLU A 351 14.788 -4.242 -10.541 1.00 0.00 N ATOM 2334 CA GLU A 351 15.772 -5.299 -10.696 1.00 0.00 C ATOM 2335 C GLU A 351 15.826 -6.164 -9.435 1.00 0.00 C ATOM 2336 O GLU A 351 16.247 -7.318 -9.486 1.00 0.00 O ATOM 2337 CB GLU A 351 17.151 -4.722 -11.024 1.00 0.00 C ATOM 2338 CG GLU A 351 17.719 -3.948 -9.833 1.00 0.00 C ATOM 2339 CD GLU A 351 19.248 -4.011 -9.817 1.00 0.00 C ATOM 2340 OE1 GLU A 351 19.908 -3.223 -10.510 1.00 0.00 O ATOM 2341 OE2 GLU A 351 19.748 -4.919 -9.049 1.00 0.00 O ATOM 0 H GLU A 351 15.086 -3.328 -10.883 1.00 0.00 H new ATOM 0 HA GLU A 351 15.470 -5.929 -11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 351 17.832 -5.529 -11.296 1.00 0.00 H new ATOM 0 HB3 GLU A 351 17.077 -4.063 -11.889 1.00 0.00 H new ATOM 0 HG2 GLU A 351 17.395 -2.908 -9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 351 17.325 -4.361 -8.905 1.00 0.00 H new ATOM 2349 N PHE A 352 15.393 -5.571 -8.331 1.00 0.00 N ATOM 2350 CA PHE A 352 15.387 -6.272 -7.059 1.00 0.00 C ATOM 2351 C PHE A 352 14.093 -7.069 -6.879 1.00 0.00 C ATOM 2352 O PHE A 352 14.132 -8.274 -6.634 1.00 0.00 O ATOM 2353 CB PHE A 352 15.474 -5.209 -5.962 1.00 0.00 C ATOM 2354 CG PHE A 352 16.642 -5.407 -4.995 1.00 0.00 C ATOM 2355 CD1 PHE A 352 17.900 -5.593 -5.477 1.00 0.00 C ATOM 2356 CD2 PHE A 352 16.424 -5.397 -3.652 1.00 0.00 C ATOM 2357 CE1 PHE A 352 18.985 -5.777 -4.579 1.00 0.00 C ATOM 2358 CE2 PHE A 352 17.508 -5.580 -2.755 1.00 0.00 C ATOM 2359 CZ PHE A 352 18.766 -5.766 -3.237 1.00 0.00 C ATOM 0 H PHE A 352 15.044 -4.613 -8.292 1.00 0.00 H new ATOM 0 HA PHE A 352 16.222 -6.971 -7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 352 15.564 -4.228 -6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 352 14.543 -5.209 -5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 352 18.074 -5.601 -6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 352 15.425 -5.250 -3.269 1.00 0.00 H new ATOM 0 HE1 PHE A 352 19.984 -5.926 -4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 352 17.334 -5.572 -1.689 1.00 0.00 H new ATOM 0 HZ PHE A 352 19.591 -5.905 -2.554 1.00 0.00 H new ATOM 2369 N LEU A 353 12.979 -6.365 -7.007 1.00 0.00 N ATOM 2370 CA LEU A 353 11.676 -6.991 -6.861 1.00 0.00 C ATOM 2371 C LEU A 353 11.585 -8.193 -7.803 1.00 0.00 C ATOM 2372 O LEU A 353 11.266 -9.301 -7.374 1.00 0.00 O ATOM 2373 CB LEU A 353 10.561 -5.964 -7.066 1.00 0.00 C ATOM 2374 CG LEU A 353 10.836 -4.559 -6.524 1.00 0.00 C ATOM 2375 CD1 LEU A 353 10.123 -3.498 -7.364 1.00 0.00 C ATOM 2376 CD2 LEU A 353 10.465 -4.461 -5.042 1.00 0.00 C ATOM 0 H LEU A 353 12.951 -5.366 -7.210 1.00 0.00 H new ATOM 0 HA LEU A 353 11.547 -7.369 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 353 10.357 -5.887 -8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 353 9.654 -6.343 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 353 11.906 -4.366 -6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 353 10.335 -2.509 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 353 10.477 -3.551 -8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 353 9.048 -3.677 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 353 10.670 -3.453 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 353 9.405 -4.683 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 353 11.055 -5.178 -4.471 1.00 0.00 H new ATOM 2388 N LYS A 354 11.872 -7.934 -9.071 1.00 0.00 N ATOM 2389 CA LYS A 354 11.826 -8.981 -10.078 1.00 0.00 C ATOM 2390 C LYS A 354 12.900 -10.026 -9.769 1.00 0.00 C ATOM 2391 O LYS A 354 12.688 -11.219 -9.980 1.00 0.00 O ATOM 2392 CB LYS A 354 11.938 -8.380 -11.480 1.00 0.00 C ATOM 2393 CG LYS A 354 10.575 -7.900 -11.982 1.00 0.00 C ATOM 2394 CD LYS A 354 10.729 -6.734 -12.960 1.00 0.00 C ATOM 2395 CE LYS A 354 10.159 -7.091 -14.334 1.00 0.00 C ATOM 2396 NZ LYS A 354 11.033 -8.069 -15.019 1.00 0.00 N ATOM 0 H LYS A 354 12.137 -7.014 -9.424 1.00 0.00 H new ATOM 0 HA LYS A 354 10.865 -9.494 -10.052 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.639 -7.545 -11.467 1.00 0.00 H new ATOM 0 HB3 LYS A 354 12.341 -9.124 -12.167 1.00 0.00 H new ATOM 0 HG2 LYS A 354 10.054 -8.723 -12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.961 -7.591 -11.136 1.00 0.00 H new ATOM 0 HD2 LYS A 354 10.217 -5.855 -12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 354 11.783 -6.472 -13.056 1.00 0.00 H new ATOM 0 HE2 LYS A 354 9.157 -7.505 -14.222 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.065 -6.190 -14.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 10.632 -8.301 -15.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 11.981 -7.660 -15.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 11.101 -8.935 -14.446 1.00 0.00 H new ATOM 2410 N SER A 355 14.028 -9.540 -9.274 1.00 0.00 N ATOM 2411 CA SER A 355 15.135 -10.418 -8.934 1.00 0.00 C ATOM 2412 C SER A 355 14.691 -11.438 -7.883 1.00 0.00 C ATOM 2413 O SER A 355 15.204 -11.445 -6.765 1.00 0.00 O ATOM 2414 CB SER A 355 16.336 -9.618 -8.424 1.00 0.00 C ATOM 2415 OG SER A 355 17.306 -9.402 -9.444 1.00 0.00 O ATOM 0 H SER A 355 14.200 -8.550 -9.100 1.00 0.00 H new ATOM 0 HA SER A 355 15.442 -10.947 -9.837 1.00 0.00 H new ATOM 0 HB2 SER A 355 15.994 -8.657 -8.039 1.00 0.00 H new ATOM 0 HB3 SER A 355 16.798 -10.149 -7.591 1.00 0.00 H new ATOM 0 HG SER A 355 17.090 -8.581 -9.933 1.00 0.00 H new ATOM 2421 N LEU A 356 13.743 -12.273 -8.280 1.00 0.00 N ATOM 2422 CA LEU A 356 13.224 -13.295 -7.386 1.00 0.00 C ATOM 2423 C LEU A 356 12.780 -14.507 -8.207 1.00 0.00 C ATOM 2424 O LEU A 356 13.268 -14.723 -9.315 1.00 0.00 O ATOM 2425 CB LEU A 356 12.121 -12.718 -6.496 1.00 0.00 C ATOM 2426 CG LEU A 356 12.321 -11.274 -6.031 1.00 0.00 C ATOM 2427 CD1 LEU A 356 11.007 -10.675 -5.525 1.00 0.00 C ATOM 2428 CD2 LEU A 356 13.433 -11.184 -4.985 1.00 0.00 C ATOM 0 H LEU A 356 13.320 -12.263 -9.208 1.00 0.00 H new ATOM 0 HA LEU A 356 14.004 -13.638 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 356 11.177 -12.777 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 356 12.023 -13.352 -5.615 1.00 0.00 H new ATOM 0 HG LEU A 356 12.637 -10.679 -6.888 1.00 0.00 H new ATOM 0 HD11 LEU A 356 11.176 -9.648 -5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 356 10.270 -10.685 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 356 10.638 -11.265 -4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 356 13.555 -10.147 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 356 13.171 -11.796 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 356 14.367 -11.545 -5.415 1.00 0.00 H new ATOM 2440 N ARG A 357 11.861 -15.267 -7.631 1.00 0.00 N ATOM 2441 CA ARG A 357 11.346 -16.453 -8.296 1.00 0.00 C ATOM 2442 C ARG A 357 10.505 -16.057 -9.511 1.00 0.00 C ATOM 2443 O ARG A 357 10.048 -14.919 -9.611 1.00 0.00 O ATOM 2444 CB ARG A 357 10.490 -17.290 -7.343 1.00 0.00 C ATOM 2445 CG ARG A 357 11.077 -18.692 -7.168 1.00 0.00 C ATOM 2446 CD ARG A 357 10.163 -19.566 -6.307 1.00 0.00 C ATOM 2447 NE ARG A 357 9.948 -18.929 -4.989 1.00 0.00 N ATOM 2448 CZ ARG A 357 9.309 -19.514 -3.967 1.00 0.00 C ATOM 2449 NH1 ARG A 357 8.818 -20.753 -4.105 1.00 0.00 N ATOM 2450 NH2 ARG A 357 9.160 -18.860 -2.807 1.00 0.00 N ATOM 0 H ARG A 357 11.459 -15.085 -6.711 1.00 0.00 H new ATOM 0 HA ARG A 357 12.199 -17.049 -8.619 1.00 0.00 H new ATOM 0 HB2 ARG A 357 10.427 -16.794 -6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 357 9.474 -17.363 -7.730 1.00 0.00 H new ATOM 0 HG2 ARG A 357 11.216 -19.156 -8.144 1.00 0.00 H new ATOM 0 HG3 ARG A 357 12.061 -18.623 -6.705 1.00 0.00 H new ATOM 0 HD2 ARG A 357 9.207 -19.712 -6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 357 10.608 -20.552 -6.175 1.00 0.00 H new ATOM 0 HE ARG A 357 10.309 -17.985 -4.850 1.00 0.00 H new ATOM 0 HH11 ARG A 357 8.931 -21.251 -4.988 1.00 0.00 H new ATOM 0 HH12 ARG A 357 8.332 -21.198 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 357 9.533 -17.917 -2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 357 8.673 -19.306 -2.029 1.00 0.00 H new ATOM 2464 N LYS A 358 10.327 -17.018 -10.406 1.00 0.00 N ATOM 2465 CA LYS A 358 9.549 -16.784 -11.610 1.00 0.00 C ATOM 2466 C LYS A 358 8.391 -15.837 -11.289 1.00 0.00 C ATOM 2467 O LYS A 358 8.356 -14.707 -11.773 1.00 0.00 O ATOM 2468 CB LYS A 358 9.104 -18.111 -12.228 1.00 0.00 C ATOM 2469 CG LYS A 358 9.335 -19.271 -11.257 1.00 0.00 C ATOM 2470 CD LYS A 358 10.617 -20.031 -11.604 1.00 0.00 C ATOM 2471 CE LYS A 358 10.459 -20.800 -12.917 1.00 0.00 C ATOM 2472 NZ LYS A 358 11.504 -21.842 -13.036 1.00 0.00 N ATOM 0 H LYS A 358 10.708 -17.960 -10.321 1.00 0.00 H new ATOM 0 HA LYS A 358 10.161 -16.295 -12.368 1.00 0.00 H new ATOM 0 HB2 LYS A 358 8.048 -18.058 -12.492 1.00 0.00 H new ATOM 0 HB3 LYS A 358 9.655 -18.289 -13.151 1.00 0.00 H new ATOM 0 HG2 LYS A 358 9.399 -18.889 -10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 358 8.484 -19.952 -11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 358 11.448 -19.331 -11.686 1.00 0.00 H new ATOM 0 HD3 LYS A 358 10.862 -20.724 -10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 358 9.472 -21.260 -12.959 1.00 0.00 H new ATOM 0 HE3 LYS A 358 10.526 -20.111 -13.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 11.383 -22.355 -13.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 12.443 -21.396 -13.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 11.421 -22.509 -12.242 1.00 0.00 H new ATOM 2486 N PRO A 359 7.448 -16.346 -10.452 1.00 0.00 N ATOM 2487 CA PRO A 359 6.291 -15.558 -10.060 1.00 0.00 C ATOM 2488 C PRO A 359 6.677 -14.492 -9.033 1.00 0.00 C ATOM 2489 O PRO A 359 6.547 -13.297 -9.294 1.00 0.00 O ATOM 2490 CB PRO A 359 5.291 -16.568 -9.521 1.00 0.00 C ATOM 2491 CG PRO A 359 6.094 -17.819 -9.200 1.00 0.00 C ATOM 2492 CD PRO A 359 7.456 -17.680 -9.859 1.00 0.00 C ATOM 0 HA PRO A 359 5.862 -14.998 -10.891 1.00 0.00 H new ATOM 0 HB2 PRO A 359 4.791 -16.186 -8.631 1.00 0.00 H new ATOM 0 HB3 PRO A 359 4.515 -16.780 -10.256 1.00 0.00 H new ATOM 0 HG2 PRO A 359 6.202 -17.937 -8.122 1.00 0.00 H new ATOM 0 HG3 PRO A 359 5.581 -18.707 -9.568 1.00 0.00 H new ATOM 0 HD2 PRO A 359 8.260 -17.785 -9.131 1.00 0.00 H new ATOM 0 HD3 PRO A 359 7.610 -18.449 -10.616 1.00 0.00 H new ATOM 2500 N PHE A 360 7.143 -14.963 -7.885 1.00 0.00 N ATOM 2501 CA PHE A 360 7.548 -14.065 -6.817 1.00 0.00 C ATOM 2502 C PHE A 360 8.464 -12.960 -7.348 1.00 0.00 C ATOM 2503 O PHE A 360 8.735 -11.985 -6.649 1.00 0.00 O ATOM 2504 CB PHE A 360 8.319 -14.904 -5.796 1.00 0.00 C ATOM 2505 CG PHE A 360 7.442 -15.506 -4.697 1.00 0.00 C ATOM 2506 CD1 PHE A 360 6.098 -15.297 -4.707 1.00 0.00 C ATOM 2507 CD2 PHE A 360 8.007 -16.251 -3.709 1.00 0.00 C ATOM 2508 CE1 PHE A 360 5.285 -15.856 -3.687 1.00 0.00 C ATOM 2509 CE2 PHE A 360 7.193 -16.811 -2.688 1.00 0.00 C ATOM 2510 CZ PHE A 360 5.849 -16.601 -2.699 1.00 0.00 C ATOM 0 H PHE A 360 7.249 -15.955 -7.672 1.00 0.00 H new ATOM 0 HA PHE A 360 6.671 -13.592 -6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 360 8.834 -15.710 -6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 360 9.086 -14.282 -5.335 1.00 0.00 H new ATOM 0 HD1 PHE A 360 5.649 -14.705 -5.491 1.00 0.00 H new ATOM 0 HD2 PHE A 360 9.074 -16.417 -3.701 1.00 0.00 H new ATOM 0 HE1 PHE A 360 4.218 -15.690 -3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 360 7.641 -17.403 -1.904 1.00 0.00 H new ATOM 0 HZ PHE A 360 5.230 -17.026 -1.923 1.00 0.00 H new ATOM 2520 N GLY A 361 8.915 -13.150 -8.579 1.00 0.00 N ATOM 2521 CA GLY A 361 9.794 -12.181 -9.211 1.00 0.00 C ATOM 2522 C GLY A 361 8.989 -11.082 -9.907 1.00 0.00 C ATOM 2523 O GLY A 361 9.402 -10.568 -10.946 1.00 0.00 O ATOM 0 H GLY A 361 8.688 -13.960 -9.156 1.00 0.00 H new ATOM 0 HA2 GLY A 361 10.450 -11.737 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 361 10.433 -12.684 -9.937 1.00 0.00 H new ATOM 2527 N ASP A 362 7.855 -10.753 -9.307 1.00 0.00 N ATOM 2528 CA ASP A 362 6.988 -9.724 -9.856 1.00 0.00 C ATOM 2529 C ASP A 362 5.787 -9.527 -8.929 1.00 0.00 C ATOM 2530 O ASP A 362 4.642 -9.695 -9.346 1.00 0.00 O ATOM 2531 CB ASP A 362 6.460 -10.127 -11.235 1.00 0.00 C ATOM 2532 CG ASP A 362 5.481 -11.302 -11.234 1.00 0.00 C ATOM 2533 OD1 ASP A 362 5.035 -11.761 -10.172 1.00 0.00 O ATOM 2534 OD2 ASP A 362 5.174 -11.756 -12.402 1.00 0.00 O ATOM 0 H ASP A 362 7.516 -11.181 -8.445 1.00 0.00 H new ATOM 0 HA ASP A 362 7.569 -8.806 -9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 362 5.969 -9.265 -11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 362 7.307 -10.380 -11.872 1.00 0.00 H new ATOM 2540 N PHE A 363 6.089 -9.172 -7.689 1.00 0.00 N ATOM 2541 CA PHE A 363 5.049 -8.950 -6.700 1.00 0.00 C ATOM 2542 C PHE A 363 4.857 -7.456 -6.432 1.00 0.00 C ATOM 2543 O PHE A 363 3.798 -7.036 -5.969 1.00 0.00 O ATOM 2544 CB PHE A 363 5.506 -9.633 -5.409 1.00 0.00 C ATOM 2545 CG PHE A 363 4.379 -10.323 -4.637 1.00 0.00 C ATOM 2546 CD1 PHE A 363 3.361 -9.587 -4.116 1.00 0.00 C ATOM 2547 CD2 PHE A 363 4.396 -11.673 -4.473 1.00 0.00 C ATOM 2548 CE1 PHE A 363 2.316 -10.228 -3.401 1.00 0.00 C ATOM 2549 CE2 PHE A 363 3.351 -12.314 -3.757 1.00 0.00 C ATOM 2550 CZ PHE A 363 2.333 -11.578 -3.236 1.00 0.00 C ATOM 0 H PHE A 363 7.040 -9.033 -7.347 1.00 0.00 H new ATOM 0 HA PHE A 363 4.102 -9.352 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 363 6.271 -10.371 -5.652 1.00 0.00 H new ATOM 0 HB3 PHE A 363 5.973 -8.890 -4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 363 3.348 -8.515 -4.246 1.00 0.00 H new ATOM 0 HD2 PHE A 363 5.204 -12.257 -4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 363 1.507 -9.644 -2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 363 3.364 -13.386 -3.626 1.00 0.00 H new ATOM 0 HZ PHE A 363 1.538 -12.065 -2.691 1.00 0.00 H new ATOM 2560 N MET A 364 5.898 -6.694 -6.735 1.00 0.00 N ATOM 2561 CA MET A 364 5.857 -5.256 -6.533 1.00 0.00 C ATOM 2562 C MET A 364 6.267 -4.512 -7.805 1.00 0.00 C ATOM 2563 O MET A 364 6.208 -3.284 -7.857 1.00 0.00 O ATOM 2564 CB MET A 364 6.800 -4.874 -5.391 1.00 0.00 C ATOM 2565 CG MET A 364 6.164 -3.818 -4.484 1.00 0.00 C ATOM 2566 SD MET A 364 5.013 -4.593 -3.360 1.00 0.00 S ATOM 2567 CE MET A 364 4.837 -3.291 -2.151 1.00 0.00 C ATOM 0 H MET A 364 6.775 -7.046 -7.119 1.00 0.00 H new ATOM 0 HA MET A 364 4.835 -4.972 -6.282 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.046 -5.760 -4.806 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.735 -4.492 -5.800 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.938 -3.295 -3.922 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.649 -3.071 -5.088 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.119 -3.596 -1.389 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.802 -3.096 -1.683 1.00 0.00 H new ATOM 0 HE3 MET A 364 4.482 -2.385 -2.641 1.00 0.00 H new ATOM 2577 N GLU A 365 6.675 -5.286 -8.800 1.00 0.00 N ATOM 2578 CA GLU A 365 7.095 -4.716 -10.069 1.00 0.00 C ATOM 2579 C GLU A 365 5.878 -4.247 -10.869 1.00 0.00 C ATOM 2580 O GLU A 365 5.939 -3.231 -11.559 1.00 0.00 O ATOM 2581 CB GLU A 365 7.927 -5.718 -10.872 1.00 0.00 C ATOM 2582 CG GLU A 365 7.784 -5.469 -12.375 1.00 0.00 C ATOM 2583 CD GLU A 365 8.360 -4.106 -12.762 1.00 0.00 C ATOM 2584 OE1 GLU A 365 8.321 -3.165 -11.956 1.00 0.00 O ATOM 2585 OE2 GLU A 365 8.863 -4.044 -13.948 1.00 0.00 O ATOM 0 H GLU A 365 6.724 -6.304 -8.753 1.00 0.00 H new ATOM 0 HA GLU A 365 7.726 -3.851 -9.865 1.00 0.00 H new ATOM 0 HB2 GLU A 365 8.975 -5.639 -10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 365 7.608 -6.733 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 365 8.298 -6.255 -12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 365 6.732 -5.517 -12.657 1.00 0.00 H new ATOM 2593 N PRO A 366 4.774 -5.031 -10.747 1.00 0.00 N ATOM 2594 CA PRO A 366 3.545 -4.707 -11.451 1.00 0.00 C ATOM 2595 C PRO A 366 2.826 -3.531 -10.786 1.00 0.00 C ATOM 2596 O PRO A 366 2.178 -2.733 -11.462 1.00 0.00 O ATOM 2597 CB PRO A 366 2.729 -5.990 -11.430 1.00 0.00 C ATOM 2598 CG PRO A 366 3.323 -6.843 -10.321 1.00 0.00 C ATOM 2599 CD PRO A 366 4.666 -6.242 -9.939 1.00 0.00 C ATOM 0 HA PRO A 366 3.721 -4.379 -12.476 1.00 0.00 H new ATOM 0 HB2 PRO A 366 1.676 -5.780 -11.240 1.00 0.00 H new ATOM 0 HB3 PRO A 366 2.784 -6.504 -12.390 1.00 0.00 H new ATOM 0 HG2 PRO A 366 2.656 -6.867 -9.459 1.00 0.00 H new ATOM 0 HG3 PRO A 366 3.447 -7.873 -10.656 1.00 0.00 H new ATOM 0 HD2 PRO A 366 4.709 -6.013 -8.874 1.00 0.00 H new ATOM 0 HD3 PRO A 366 5.483 -6.932 -10.149 1.00 0.00 H new ATOM 2607 N LYS A 367 2.966 -3.461 -9.471 1.00 0.00 N ATOM 2608 CA LYS A 367 2.338 -2.396 -8.707 1.00 0.00 C ATOM 2609 C LYS A 367 3.038 -1.071 -9.017 1.00 0.00 C ATOM 2610 O LYS A 367 2.413 -0.135 -9.514 1.00 0.00 O ATOM 2611 CB LYS A 367 2.314 -2.746 -7.218 1.00 0.00 C ATOM 2612 CG LYS A 367 1.156 -3.691 -6.895 1.00 0.00 C ATOM 2613 CD LYS A 367 1.660 -5.117 -6.665 1.00 0.00 C ATOM 2614 CE LYS A 367 1.940 -5.367 -5.181 1.00 0.00 C ATOM 2615 NZ LYS A 367 1.648 -6.774 -4.828 1.00 0.00 N ATOM 0 H LYS A 367 3.505 -4.124 -8.915 1.00 0.00 H new ATOM 0 HA LYS A 367 1.294 -2.282 -9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 367 3.258 -3.212 -6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 367 2.219 -1.834 -6.628 1.00 0.00 H new ATOM 0 HG2 LYS A 367 0.632 -3.339 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 367 0.436 -3.683 -7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 367 0.919 -5.831 -7.024 1.00 0.00 H new ATOM 0 HD3 LYS A 367 2.569 -5.283 -7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 367 2.982 -5.139 -4.958 1.00 0.00 H new ATOM 0 HE3 LYS A 367 1.330 -4.699 -4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 2.102 -7.006 -3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 0.620 -6.905 -4.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 2.017 -7.402 -5.570 1.00 0.00 H new ATOM 2629 N PHE A 368 4.327 -1.034 -8.710 1.00 0.00 N ATOM 2630 CA PHE A 368 5.119 0.160 -8.950 1.00 0.00 C ATOM 2631 C PHE A 368 5.122 0.528 -10.435 1.00 0.00 C ATOM 2632 O PHE A 368 4.897 1.683 -10.792 1.00 0.00 O ATOM 2633 CB PHE A 368 6.550 -0.157 -8.512 1.00 0.00 C ATOM 2634 CG PHE A 368 7.562 -0.173 -9.659 1.00 0.00 C ATOM 2635 CD1 PHE A 368 7.653 0.892 -10.501 1.00 0.00 C ATOM 2636 CD2 PHE A 368 8.372 -1.251 -9.838 1.00 0.00 C ATOM 2637 CE1 PHE A 368 8.592 0.878 -11.565 1.00 0.00 C ATOM 2638 CE2 PHE A 368 9.311 -1.265 -10.903 1.00 0.00 C ATOM 2639 CZ PHE A 368 9.402 -0.200 -11.744 1.00 0.00 C ATOM 0 H PHE A 368 4.842 -1.812 -8.297 1.00 0.00 H new ATOM 0 HA PHE A 368 4.701 1.001 -8.397 1.00 0.00 H new ATOM 0 HB2 PHE A 368 6.865 0.580 -7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 368 6.561 -1.128 -8.018 1.00 0.00 H new ATOM 0 HD1 PHE A 368 7.010 1.748 -10.360 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.301 -2.097 -9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 368 8.664 1.724 -12.233 1.00 0.00 H new ATOM 0 HE2 PHE A 368 9.953 -2.122 -11.045 1.00 0.00 H new ATOM 0 HZ PHE A 368 10.117 -0.210 -12.553 1.00 0.00 H new ATOM 2649 N GLU A 369 5.379 -0.477 -11.260 1.00 0.00 N ATOM 2650 CA GLU A 369 5.414 -0.273 -12.698 1.00 0.00 C ATOM 2651 C GLU A 369 4.150 0.454 -13.162 1.00 0.00 C ATOM 2652 O GLU A 369 4.226 1.394 -13.952 1.00 0.00 O ATOM 2653 CB GLU A 369 5.584 -1.603 -13.436 1.00 0.00 C ATOM 2654 CG GLU A 369 5.528 -1.400 -14.951 1.00 0.00 C ATOM 2655 CD GLU A 369 4.834 -2.579 -15.637 1.00 0.00 C ATOM 2656 OE1 GLU A 369 3.937 -3.199 -15.047 1.00 0.00 O ATOM 2657 OE2 GLU A 369 5.257 -2.843 -16.827 1.00 0.00 O ATOM 0 H GLU A 369 5.565 -1.434 -10.960 1.00 0.00 H new ATOM 0 HA GLU A 369 6.276 0.350 -12.936 1.00 0.00 H new ATOM 0 HB2 GLU A 369 6.536 -2.056 -13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 369 4.801 -2.296 -13.129 1.00 0.00 H new ATOM 0 HG2 GLU A 369 4.995 -0.477 -15.178 1.00 0.00 H new ATOM 0 HG3 GLU A 369 6.539 -1.289 -15.344 1.00 0.00 H new ATOM 2665 N PHE A 370 3.019 -0.008 -12.652 1.00 0.00 N ATOM 2666 CA PHE A 370 1.741 0.586 -13.005 1.00 0.00 C ATOM 2667 C PHE A 370 1.599 1.983 -12.395 1.00 0.00 C ATOM 2668 O PHE A 370 0.989 2.867 -12.995 1.00 0.00 O ATOM 2669 CB PHE A 370 0.651 -0.321 -12.429 1.00 0.00 C ATOM 2670 CG PHE A 370 0.090 -1.332 -13.431 1.00 0.00 C ATOM 2671 CD1 PHE A 370 0.886 -2.322 -13.916 1.00 0.00 C ATOM 2672 CD2 PHE A 370 -1.205 -1.240 -13.837 1.00 0.00 C ATOM 2673 CE1 PHE A 370 0.365 -3.261 -14.846 1.00 0.00 C ATOM 2674 CE2 PHE A 370 -1.726 -2.179 -14.766 1.00 0.00 C ATOM 2675 CZ PHE A 370 -0.930 -3.169 -15.251 1.00 0.00 C ATOM 0 H PHE A 370 2.960 -0.787 -11.997 1.00 0.00 H new ATOM 0 HA PHE A 370 1.661 0.681 -14.088 1.00 0.00 H new ATOM 0 HB2 PHE A 370 1.056 -0.860 -11.573 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -0.165 0.299 -12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 370 1.914 -2.394 -13.594 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -1.837 -0.453 -13.453 1.00 0.00 H new ATOM 0 HE1 PHE A 370 0.997 -4.048 -15.231 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -2.755 -2.107 -15.087 1.00 0.00 H new ATOM 0 HZ PHE A 370 -1.326 -3.883 -15.958 1.00 0.00 H new ATOM 2685 N ALA A 371 2.174 2.138 -11.212 1.00 0.00 N ATOM 2686 CA ALA A 371 2.120 3.412 -10.515 1.00 0.00 C ATOM 2687 C ALA A 371 2.716 4.502 -11.407 1.00 0.00 C ATOM 2688 O ALA A 371 2.127 5.571 -11.566 1.00 0.00 O ATOM 2689 CB ALA A 371 2.848 3.293 -9.175 1.00 0.00 C ATOM 0 H ALA A 371 2.680 1.403 -10.718 1.00 0.00 H new ATOM 0 HA ALA A 371 1.088 3.688 -10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 371 2.807 4.249 -8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 371 2.368 2.526 -8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 371 3.888 3.019 -9.349 1.00 0.00 H new ATOM 2695 N VAL A 372 3.877 4.195 -11.967 1.00 0.00 N ATOM 2696 CA VAL A 372 4.560 5.136 -12.839 1.00 0.00 C ATOM 2697 C VAL A 372 3.646 5.490 -14.014 1.00 0.00 C ATOM 2698 O VAL A 372 3.886 6.469 -14.719 1.00 0.00 O ATOM 2699 CB VAL A 372 5.905 4.558 -13.281 1.00 0.00 C ATOM 2700 CG1 VAL A 372 5.739 3.654 -14.505 1.00 0.00 C ATOM 2701 CG2 VAL A 372 6.917 5.672 -13.556 1.00 0.00 C ATOM 0 H VAL A 372 4.362 3.308 -11.834 1.00 0.00 H new ATOM 0 HA VAL A 372 4.779 6.062 -12.306 1.00 0.00 H new ATOM 0 HB VAL A 372 6.291 3.948 -12.464 1.00 0.00 H new ATOM 0 HG11 VAL A 372 6.711 3.256 -14.798 1.00 0.00 H new ATOM 0 HG12 VAL A 372 5.069 2.830 -14.261 1.00 0.00 H new ATOM 0 HG13 VAL A 372 5.319 4.231 -15.329 1.00 0.00 H new ATOM 0 HG21 VAL A 372 7.865 5.234 -13.869 1.00 0.00 H new ATOM 0 HG22 VAL A 372 6.539 6.320 -14.347 1.00 0.00 H new ATOM 0 HG23 VAL A 372 7.070 6.257 -12.649 1.00 0.00 H new ATOM 2711 N LYS A 373 2.617 4.674 -14.190 1.00 0.00 N ATOM 2712 CA LYS A 373 1.667 4.889 -15.267 1.00 0.00 C ATOM 2713 C LYS A 373 0.395 5.523 -14.701 1.00 0.00 C ATOM 2714 O LYS A 373 -0.334 6.207 -15.417 1.00 0.00 O ATOM 2715 CB LYS A 373 1.417 3.586 -16.030 1.00 0.00 C ATOM 2716 CG LYS A 373 -0.061 3.438 -16.395 1.00 0.00 C ATOM 2717 CD LYS A 373 -0.228 2.684 -17.715 1.00 0.00 C ATOM 2718 CE LYS A 373 -0.920 3.559 -18.763 1.00 0.00 C ATOM 2719 NZ LYS A 373 -1.847 2.749 -19.584 1.00 0.00 N ATOM 0 H LYS A 373 2.421 3.862 -13.604 1.00 0.00 H new ATOM 0 HA LYS A 373 2.074 5.587 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 373 2.022 3.570 -16.936 1.00 0.00 H new ATOM 0 HB3 LYS A 373 1.731 2.738 -15.421 1.00 0.00 H new ATOM 0 HG2 LYS A 373 -0.584 2.906 -15.600 1.00 0.00 H new ATOM 0 HG3 LYS A 373 -0.520 4.424 -16.475 1.00 0.00 H new ATOM 0 HD2 LYS A 373 0.748 2.371 -18.085 1.00 0.00 H new ATOM 0 HD3 LYS A 373 -0.812 1.778 -17.549 1.00 0.00 H new ATOM 0 HE2 LYS A 373 -1.468 4.362 -18.270 1.00 0.00 H new ATOM 0 HE3 LYS A 373 -0.174 4.029 -19.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 -2.308 3.358 -20.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 -1.315 1.998 -20.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 -2.570 2.321 -18.971 1.00 0.00 H new ATOM 2733 N PHE A 374 0.167 5.273 -13.420 1.00 0.00 N ATOM 2734 CA PHE A 374 -1.004 5.811 -12.749 1.00 0.00 C ATOM 2735 C PHE A 374 -0.704 7.180 -12.135 1.00 0.00 C ATOM 2736 O PHE A 374 -1.564 8.059 -12.120 1.00 0.00 O ATOM 2737 CB PHE A 374 -1.368 4.832 -11.630 1.00 0.00 C ATOM 2738 CG PHE A 374 -2.721 4.145 -11.820 1.00 0.00 C ATOM 2739 CD1 PHE A 374 -3.201 3.922 -13.073 1.00 0.00 C ATOM 2740 CD2 PHE A 374 -3.445 3.757 -10.736 1.00 0.00 C ATOM 2741 CE1 PHE A 374 -4.457 3.284 -13.249 1.00 0.00 C ATOM 2742 CE2 PHE A 374 -4.701 3.120 -10.912 1.00 0.00 C ATOM 2743 CZ PHE A 374 -5.181 2.896 -12.165 1.00 0.00 C ATOM 0 H PHE A 374 0.774 4.705 -12.829 1.00 0.00 H new ATOM 0 HA PHE A 374 -1.818 5.934 -13.463 1.00 0.00 H new ATOM 0 HB2 PHE A 374 -0.592 4.070 -11.561 1.00 0.00 H new ATOM 0 HB3 PHE A 374 -1.374 5.367 -10.681 1.00 0.00 H new ATOM 0 HD1 PHE A 374 -2.627 4.230 -13.934 1.00 0.00 H new ATOM 0 HD2 PHE A 374 -3.064 3.934 -9.741 1.00 0.00 H new ATOM 0 HE1 PHE A 374 -4.838 3.107 -14.244 1.00 0.00 H new ATOM 0 HE2 PHE A 374 -5.276 2.813 -10.051 1.00 0.00 H new ATOM 0 HZ PHE A 374 -6.136 2.410 -12.299 1.00 0.00 H new ATOM 2753 N ASN A 375 0.519 7.318 -11.645 1.00 0.00 N ATOM 2754 CA ASN A 375 0.943 8.565 -11.032 1.00 0.00 C ATOM 2755 C ASN A 375 0.791 9.703 -12.043 1.00 0.00 C ATOM 2756 O ASN A 375 0.897 10.875 -11.685 1.00 0.00 O ATOM 2757 CB ASN A 375 2.413 8.500 -10.612 1.00 0.00 C ATOM 2758 CG ASN A 375 2.543 8.239 -9.110 1.00 0.00 C ATOM 2759 OD1 ASN A 375 2.235 6.997 -8.748 1.00 0.00 O flip ATOM 2760 ND2 ASN A 375 2.899 9.108 -8.331 1.00 0.00 N flip ATOM 0 H ASN A 375 1.230 6.587 -11.660 1.00 0.00 H new ATOM 0 HA ASN A 375 0.323 8.736 -10.152 1.00 0.00 H new ATOM 0 HB2 ASN A 375 2.919 7.710 -11.167 1.00 0.00 H new ATOM 0 HB3 ASN A 375 2.909 9.437 -10.866 1.00 0.00 H new ATOM 0 HD21 ASN A 375 3.121 10.042 -8.676 1.00 0.00 H new ATOM 0 HD22 ASN A 375 2.975 8.900 -7.335 1.00 0.00 H new ATOM 2767 N ALA A 376 0.544 9.318 -13.287 1.00 0.00 N ATOM 2768 CA ALA A 376 0.375 10.291 -14.352 1.00 0.00 C ATOM 2769 C ALA A 376 -1.072 10.789 -14.358 1.00 0.00 C ATOM 2770 O ALA A 376 -1.582 11.212 -15.395 1.00 0.00 O ATOM 2771 CB ALA A 376 0.781 9.663 -15.687 1.00 0.00 C ATOM 0 H ALA A 376 0.457 8.345 -13.581 1.00 0.00 H new ATOM 0 HA ALA A 376 1.020 11.154 -14.188 1.00 0.00 H new ATOM 0 HB1 ALA A 376 0.654 10.393 -16.486 1.00 0.00 H new ATOM 0 HB2 ALA A 376 1.825 9.353 -15.641 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.153 8.794 -15.886 1.00 0.00 H new ATOM 2777 N LEU A 377 -1.692 10.722 -13.190 1.00 0.00 N ATOM 2778 CA LEU A 377 -3.070 11.160 -13.047 1.00 0.00 C ATOM 2779 C LEU A 377 -3.414 11.273 -11.561 1.00 0.00 C ATOM 2780 O LEU A 377 -4.559 11.544 -11.204 1.00 0.00 O ATOM 2781 CB LEU A 377 -4.009 10.238 -13.827 1.00 0.00 C ATOM 2782 CG LEU A 377 -4.277 8.868 -13.200 1.00 0.00 C ATOM 2783 CD1 LEU A 377 -5.686 8.802 -12.609 1.00 0.00 C ATOM 2784 CD2 LEU A 377 -4.025 7.745 -14.208 1.00 0.00 C ATOM 0 H LEU A 377 -1.265 10.371 -12.333 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.201 12.151 -13.481 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.963 10.749 -13.957 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -3.592 10.085 -14.822 1.00 0.00 H new ATOM 0 HG LEU A 377 -3.576 8.726 -12.378 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -5.851 7.818 -12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.794 9.566 -11.839 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -6.419 8.975 -13.397 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -4.223 6.782 -13.737 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -4.685 7.872 -15.066 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -2.987 7.780 -14.540 1.00 0.00 H new ATOM 2796 N GLU A 378 -2.401 11.060 -10.734 1.00 0.00 N ATOM 2797 CA GLU A 378 -2.581 11.135 -9.294 1.00 0.00 C ATOM 2798 C GLU A 378 -2.737 12.592 -8.854 1.00 0.00 C ATOM 2799 O GLU A 378 -2.842 13.489 -9.689 1.00 0.00 O ATOM 2800 CB GLU A 378 -1.421 10.461 -8.560 1.00 0.00 C ATOM 2801 CG GLU A 378 -1.747 9.000 -8.243 1.00 0.00 C ATOM 2802 CD GLU A 378 -1.305 8.635 -6.824 1.00 0.00 C ATOM 2803 OE1 GLU A 378 -0.461 7.745 -6.647 1.00 0.00 O ATOM 2804 OE2 GLU A 378 -1.872 9.314 -5.885 1.00 0.00 O ATOM 0 H GLU A 378 -1.452 10.835 -11.034 1.00 0.00 H new ATOM 0 HA GLU A 378 -3.493 10.598 -9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 378 -0.520 10.512 -9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 378 -1.209 10.999 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 378 -2.819 8.832 -8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 378 -1.250 8.348 -8.962 1.00 0.00 H new ATOM 2812 N LEU A 379 -2.745 12.783 -7.542 1.00 0.00 N ATOM 2813 CA LEU A 379 -2.886 14.115 -6.981 1.00 0.00 C ATOM 2814 C LEU A 379 -1.894 14.286 -5.829 1.00 0.00 C ATOM 2815 O LEU A 379 -0.727 13.913 -5.949 1.00 0.00 O ATOM 2816 CB LEU A 379 -4.340 14.379 -6.584 1.00 0.00 C ATOM 2817 CG LEU A 379 -5.405 13.779 -7.504 1.00 0.00 C ATOM 2818 CD1 LEU A 379 -6.812 14.076 -6.980 1.00 0.00 C ATOM 2819 CD2 LEU A 379 -5.218 14.257 -8.945 1.00 0.00 C ATOM 0 H LEU A 379 -2.656 12.037 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 379 -2.642 14.870 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -4.497 13.991 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -4.493 15.457 -6.538 1.00 0.00 H new ATOM 0 HG LEU A 379 -5.283 12.696 -7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -7.550 13.639 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -6.928 13.647 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -6.961 15.155 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -5.988 13.816 -9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -5.298 15.343 -8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -4.235 13.953 -9.304 1.00 0.00 H new ATOM 2831 N ASP A 380 -2.393 14.849 -4.739 1.00 0.00 N ATOM 2832 CA ASP A 380 -1.565 15.074 -3.566 1.00 0.00 C ATOM 2833 C ASP A 380 -2.021 14.144 -2.439 1.00 0.00 C ATOM 2834 O ASP A 380 -3.201 13.813 -2.343 1.00 0.00 O ATOM 2835 CB ASP A 380 -1.691 16.516 -3.070 1.00 0.00 C ATOM 2836 CG ASP A 380 -3.038 17.182 -3.357 1.00 0.00 C ATOM 2837 OD1 ASP A 380 -4.105 16.601 -3.107 1.00 0.00 O ATOM 2838 OD2 ASP A 380 -2.963 18.365 -3.866 1.00 0.00 O ATOM 0 H ASP A 380 -3.361 15.156 -4.643 1.00 0.00 H new ATOM 0 HA ASP A 380 -0.529 14.878 -3.842 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -1.517 16.531 -1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -0.902 17.113 -3.529 1.00 0.00 H new ATOM 2844 N ASP A 381 -1.061 13.750 -1.615 1.00 0.00 N ATOM 2845 CA ASP A 381 -1.349 12.866 -0.499 1.00 0.00 C ATOM 2846 C ASP A 381 -2.700 13.245 0.110 1.00 0.00 C ATOM 2847 O ASP A 381 -3.399 12.394 0.659 1.00 0.00 O ATOM 2848 CB ASP A 381 -0.286 12.992 0.593 1.00 0.00 C ATOM 2849 CG ASP A 381 1.159 13.021 0.089 1.00 0.00 C ATOM 2850 OD1 ASP A 381 1.919 12.060 0.274 1.00 0.00 O ATOM 2851 OD2 ASP A 381 1.500 14.103 -0.526 1.00 0.00 O ATOM 0 H ASP A 381 -0.083 14.027 -1.698 1.00 0.00 H new ATOM 0 HA ASP A 381 -1.360 11.843 -0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -0.475 13.903 1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -0.397 12.157 1.285 1.00 0.00 H new ATOM 2857 N SER A 382 -3.028 14.523 -0.006 1.00 0.00 N ATOM 2858 CA SER A 382 -4.283 15.025 0.527 1.00 0.00 C ATOM 2859 C SER A 382 -5.458 14.278 -0.107 1.00 0.00 C ATOM 2860 O SER A 382 -6.208 13.592 0.585 1.00 0.00 O ATOM 2861 CB SER A 382 -4.421 16.530 0.288 1.00 0.00 C ATOM 2862 OG SER A 382 -3.675 16.960 -0.848 1.00 0.00 O ATOM 0 H SER A 382 -2.446 15.226 -0.461 1.00 0.00 H new ATOM 0 HA SER A 382 -4.289 14.853 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 382 -5.473 16.780 0.147 1.00 0.00 H new ATOM 0 HB3 SER A 382 -4.080 17.070 1.171 1.00 0.00 H new ATOM 0 HG SER A 382 -4.148 16.703 -1.667 1.00 0.00 H new ATOM 2868 N ASP A 383 -5.580 14.435 -1.417 1.00 0.00 N ATOM 2869 CA ASP A 383 -6.651 13.783 -2.152 1.00 0.00 C ATOM 2870 C ASP A 383 -6.481 12.266 -2.053 1.00 0.00 C ATOM 2871 O ASP A 383 -7.433 11.516 -2.266 1.00 0.00 O ATOM 2872 CB ASP A 383 -6.615 14.167 -3.633 1.00 0.00 C ATOM 2873 CG ASP A 383 -6.339 15.646 -3.911 1.00 0.00 C ATOM 2874 OD1 ASP A 383 -6.909 16.535 -3.262 1.00 0.00 O ATOM 2875 OD2 ASP A 383 -5.486 15.874 -4.852 1.00 0.00 O ATOM 0 H ASP A 383 -4.955 15.004 -1.988 1.00 0.00 H new ATOM 0 HA ASP A 383 -7.600 14.101 -1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -5.849 13.571 -4.129 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -7.570 13.900 -4.085 1.00 0.00 H new ATOM 2881 N LEU A 384 -5.263 11.858 -1.730 1.00 0.00 N ATOM 2882 CA LEU A 384 -4.957 10.444 -1.599 1.00 0.00 C ATOM 2883 C LEU A 384 -5.392 9.958 -0.216 1.00 0.00 C ATOM 2884 O LEU A 384 -6.249 9.083 -0.102 1.00 0.00 O ATOM 2885 CB LEU A 384 -3.480 10.185 -1.906 1.00 0.00 C ATOM 2886 CG LEU A 384 -2.890 10.974 -3.077 1.00 0.00 C ATOM 2887 CD1 LEU A 384 -1.384 10.734 -3.196 1.00 0.00 C ATOM 2888 CD2 LEU A 384 -3.626 10.654 -4.380 1.00 0.00 C ATOM 0 H LEU A 384 -4.476 12.482 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 384 -5.518 9.863 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.899 10.411 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -3.353 9.122 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 384 -3.032 12.036 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.990 11.306 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.891 11.052 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -1.197 9.673 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -3.187 11.228 -5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.537 9.589 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.679 10.917 -4.277 1.00 0.00 H new ATOM 2900 N ALA A 385 -4.781 10.546 0.802 1.00 0.00 N ATOM 2901 CA ALA A 385 -5.094 10.183 2.174 1.00 0.00 C ATOM 2902 C ALA A 385 -6.590 9.883 2.289 1.00 0.00 C ATOM 2903 O ALA A 385 -6.985 8.922 2.946 1.00 0.00 O ATOM 2904 CB ALA A 385 -4.651 11.307 3.113 1.00 0.00 C ATOM 0 H ALA A 385 -4.071 11.271 0.704 1.00 0.00 H new ATOM 0 HA ALA A 385 -4.554 9.282 2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -4.886 11.035 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.576 11.461 3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -5.175 12.227 2.852 1.00 0.00 H new ATOM 2910 N ILE A 386 -7.381 10.724 1.639 1.00 0.00 N ATOM 2911 CA ILE A 386 -8.825 10.561 1.660 1.00 0.00 C ATOM 2912 C ILE A 386 -9.205 9.322 0.848 1.00 0.00 C ATOM 2913 O ILE A 386 -9.893 8.433 1.349 1.00 0.00 O ATOM 2914 CB ILE A 386 -9.516 11.842 1.187 1.00 0.00 C ATOM 2915 CG1 ILE A 386 -8.979 13.063 1.937 1.00 0.00 C ATOM 2916 CG2 ILE A 386 -11.036 11.720 1.304 1.00 0.00 C ATOM 2917 CD1 ILE A 386 -9.250 14.350 1.155 1.00 0.00 C ATOM 0 H ILE A 386 -7.049 11.520 1.095 1.00 0.00 H new ATOM 0 HA ILE A 386 -9.175 10.395 2.679 1.00 0.00 H new ATOM 0 HB ILE A 386 -9.285 11.985 0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -9.446 13.125 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -7.907 12.951 2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -11.503 12.644 0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -11.383 10.889 0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -11.308 11.540 2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -8.858 15.202 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -8.761 14.295 0.182 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -10.324 14.471 1.015 1.00 0.00 H new ATOM 2929 N PHE A 387 -8.742 9.301 -0.393 1.00 0.00 N ATOM 2930 CA PHE A 387 -9.025 8.185 -1.280 1.00 0.00 C ATOM 2931 C PHE A 387 -9.061 6.866 -0.506 1.00 0.00 C ATOM 2932 O PHE A 387 -10.037 6.122 -0.586 1.00 0.00 O ATOM 2933 CB PHE A 387 -7.891 8.130 -2.306 1.00 0.00 C ATOM 2934 CG PHE A 387 -8.126 7.129 -3.439 1.00 0.00 C ATOM 2935 CD1 PHE A 387 -9.334 6.519 -3.568 1.00 0.00 C ATOM 2936 CD2 PHE A 387 -7.126 6.850 -4.317 1.00 0.00 C ATOM 2937 CE1 PHE A 387 -9.552 5.590 -4.619 1.00 0.00 C ATOM 2938 CE2 PHE A 387 -7.343 5.920 -5.369 1.00 0.00 C ATOM 2939 CZ PHE A 387 -8.551 5.310 -5.498 1.00 0.00 C ATOM 0 H PHE A 387 -8.172 10.040 -0.806 1.00 0.00 H new ATOM 0 HA PHE A 387 -9.996 8.324 -1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -7.754 9.123 -2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -6.964 7.873 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -10.128 6.741 -2.871 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -6.167 7.335 -4.215 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -10.512 5.105 -4.721 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -6.548 5.698 -6.066 1.00 0.00 H new ATOM 0 HZ PHE A 387 -8.717 4.603 -6.298 1.00 0.00 H new ATOM 2949 N ILE A 388 -7.985 6.616 0.226 1.00 0.00 N ATOM 2950 CA ILE A 388 -7.881 5.400 1.013 1.00 0.00 C ATOM 2951 C ILE A 388 -9.213 5.140 1.721 1.00 0.00 C ATOM 2952 O ILE A 388 -9.756 4.040 1.645 1.00 0.00 O ATOM 2953 CB ILE A 388 -6.685 5.477 1.963 1.00 0.00 C ATOM 2954 CG1 ILE A 388 -5.887 4.171 1.948 1.00 0.00 C ATOM 2955 CG2 ILE A 388 -7.130 5.860 3.376 1.00 0.00 C ATOM 2956 CD1 ILE A 388 -4.402 4.433 2.204 1.00 0.00 C ATOM 0 H ILE A 388 -7.177 7.236 0.290 1.00 0.00 H new ATOM 0 HA ILE A 388 -7.690 4.543 0.366 1.00 0.00 H new ATOM 0 HB ILE A 388 -6.020 6.265 1.610 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -6.277 3.494 2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -6.012 3.675 0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -6.260 5.908 4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -7.620 6.833 3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -7.828 5.112 3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -3.858 3.489 2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -4.010 5.091 1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -4.279 4.906 3.178 1.00 0.00 H new ATOM 2968 N ALA A 389 -9.700 6.173 2.393 1.00 0.00 N ATOM 2969 CA ALA A 389 -10.957 6.071 3.114 1.00 0.00 C ATOM 2970 C ALA A 389 -12.086 5.780 2.123 1.00 0.00 C ATOM 2971 O ALA A 389 -13.037 5.071 2.450 1.00 0.00 O ATOM 2972 CB ALA A 389 -11.196 7.356 3.909 1.00 0.00 C ATOM 0 H ALA A 389 -9.247 7.085 2.453 1.00 0.00 H new ATOM 0 HA ALA A 389 -10.924 5.248 3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -12.139 7.279 4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -10.382 7.502 4.619 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -11.238 8.204 3.226 1.00 0.00 H new ATOM 2978 N VAL A 390 -11.943 6.341 0.931 1.00 0.00 N ATOM 2979 CA VAL A 390 -12.939 6.151 -0.109 1.00 0.00 C ATOM 2980 C VAL A 390 -12.899 4.699 -0.589 1.00 0.00 C ATOM 2981 O VAL A 390 -13.744 4.278 -1.377 1.00 0.00 O ATOM 2982 CB VAL A 390 -12.716 7.160 -1.238 1.00 0.00 C ATOM 2983 CG1 VAL A 390 -13.827 7.066 -2.285 1.00 0.00 C ATOM 2984 CG2 VAL A 390 -12.599 8.582 -0.687 1.00 0.00 C ATOM 0 H VAL A 390 -11.152 6.927 0.663 1.00 0.00 H new ATOM 0 HA VAL A 390 -13.939 6.337 0.282 1.00 0.00 H new ATOM 0 HB VAL A 390 -11.774 6.913 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -13.644 7.794 -3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -13.841 6.063 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -14.788 7.275 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -12.441 9.279 -1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -13.516 8.845 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -11.756 8.637 0.002 1.00 0.00 H new ATOM 2994 N ILE A 391 -11.907 3.973 -0.093 1.00 0.00 N ATOM 2995 CA ILE A 391 -11.745 2.577 -0.461 1.00 0.00 C ATOM 2996 C ILE A 391 -12.074 1.695 0.745 1.00 0.00 C ATOM 2997 O ILE A 391 -12.317 0.498 0.596 1.00 0.00 O ATOM 2998 CB ILE A 391 -10.350 2.333 -1.039 1.00 0.00 C ATOM 2999 CG1 ILE A 391 -10.201 2.994 -2.411 1.00 0.00 C ATOM 3000 CG2 ILE A 391 -10.029 0.838 -1.085 1.00 0.00 C ATOM 3001 CD1 ILE A 391 -10.996 2.233 -3.475 1.00 0.00 C ATOM 0 H ILE A 391 -11.208 4.326 0.560 1.00 0.00 H new ATOM 0 HA ILE A 391 -12.444 2.309 -1.253 1.00 0.00 H new ATOM 0 HB ILE A 391 -9.620 2.799 -0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -10.548 4.026 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -9.148 3.025 -2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -9.032 0.693 -1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -10.066 0.427 -0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -10.761 0.328 -1.712 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -10.873 2.723 -4.441 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -10.630 1.208 -3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -12.052 2.225 -3.204 1.00 0.00 H new ATOM 3013 N ILE A 392 -12.072 2.320 1.913 1.00 0.00 N ATOM 3014 CA ILE A 392 -12.367 1.606 3.144 1.00 0.00 C ATOM 3015 C ILE A 392 -13.883 1.535 3.337 1.00 0.00 C ATOM 3016 O ILE A 392 -14.446 0.449 3.461 1.00 0.00 O ATOM 3017 CB ILE A 392 -11.626 2.242 4.323 1.00 0.00 C ATOM 3018 CG1 ILE A 392 -10.654 1.248 4.961 1.00 0.00 C ATOM 3019 CG2 ILE A 392 -12.611 2.817 5.343 1.00 0.00 C ATOM 3020 CD1 ILE A 392 -9.584 1.975 5.778 1.00 0.00 C ATOM 0 H ILE A 392 -11.871 3.313 2.033 1.00 0.00 H new ATOM 0 HA ILE A 392 -12.004 0.580 3.085 1.00 0.00 H new ATOM 0 HB ILE A 392 -11.032 3.074 3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -11.202 0.559 5.604 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -10.179 0.649 4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -12.059 3.263 6.170 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -13.226 3.579 4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -13.250 2.019 5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -8.906 1.245 6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -9.022 2.645 5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -10.061 2.554 6.569 1.00 0.00 H new ATOM 3032 N LEU A 393 -14.500 2.707 3.356 1.00 0.00 N ATOM 3033 CA LEU A 393 -15.940 2.792 3.531 1.00 0.00 C ATOM 3034 C LEU A 393 -16.635 2.179 2.313 1.00 0.00 C ATOM 3035 O LEU A 393 -17.811 2.442 2.067 1.00 0.00 O ATOM 3036 CB LEU A 393 -16.362 4.234 3.818 1.00 0.00 C ATOM 3037 CG LEU A 393 -16.476 4.619 5.295 1.00 0.00 C ATOM 3038 CD1 LEU A 393 -17.468 3.710 6.023 1.00 0.00 C ATOM 3039 CD2 LEU A 393 -15.102 4.623 5.968 1.00 0.00 C ATOM 0 H LEU A 393 -14.029 3.606 3.253 1.00 0.00 H new ATOM 0 HA LEU A 393 -16.252 2.214 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -15.644 4.903 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -17.326 4.411 3.342 1.00 0.00 H new ATOM 0 HG LEU A 393 -16.867 5.635 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -17.530 4.005 7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -18.451 3.801 5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -17.130 2.676 5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -15.211 4.900 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -14.660 3.629 5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -14.454 5.343 5.468 1.00 0.00 H new ATOM 3051 N SER A 394 -15.877 1.374 1.583 1.00 0.00 N ATOM 3052 CA SER A 394 -16.405 0.721 0.397 1.00 0.00 C ATOM 3053 C SER A 394 -17.293 -0.458 0.799 1.00 0.00 C ATOM 3054 O SER A 394 -16.820 -1.416 1.409 1.00 0.00 O ATOM 3055 CB SER A 394 -15.276 0.247 -0.519 1.00 0.00 C ATOM 3056 OG SER A 394 -15.610 -0.962 -1.196 1.00 0.00 O ATOM 0 H SER A 394 -14.902 1.159 1.790 1.00 0.00 H new ATOM 0 HA SER A 394 -17.004 1.446 -0.154 1.00 0.00 H new ATOM 0 HB2 SER A 394 -15.053 1.023 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 394 -14.371 0.095 0.070 1.00 0.00 H new ATOM 0 HG SER A 394 -14.815 -1.532 -1.259 1.00 0.00 H new ATOM 3062 N GLY A 395 -18.564 -0.349 0.442 1.00 0.00 N ATOM 3063 CA GLY A 395 -19.523 -1.394 0.758 1.00 0.00 C ATOM 3064 C GLY A 395 -19.732 -2.326 -0.437 1.00 0.00 C ATOM 3065 O GLY A 395 -20.867 -2.647 -0.787 1.00 0.00 O ATOM 0 H GLY A 395 -18.952 0.447 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -19.171 -1.969 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -20.474 -0.945 1.044 1.00 0.00 H new ATOM 3069 N ASP A 396 -18.620 -2.734 -1.031 1.00 0.00 N ATOM 3070 CA ASP A 396 -18.668 -3.622 -2.180 1.00 0.00 C ATOM 3071 C ASP A 396 -18.356 -5.050 -1.728 1.00 0.00 C ATOM 3072 O ASP A 396 -18.746 -6.013 -2.387 1.00 0.00 O ATOM 3073 CB ASP A 396 -17.629 -3.221 -3.229 1.00 0.00 C ATOM 3074 CG ASP A 396 -16.210 -3.725 -2.960 1.00 0.00 C ATOM 3075 OD1 ASP A 396 -15.449 -3.112 -2.196 1.00 0.00 O ATOM 3076 OD2 ASP A 396 -15.889 -4.809 -3.580 1.00 0.00 O ATOM 0 H ASP A 396 -17.680 -2.466 -0.738 1.00 0.00 H new ATOM 0 HA ASP A 396 -19.665 -3.557 -2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 396 -17.953 -3.595 -4.200 1.00 0.00 H new ATOM 0 HB3 ASP A 396 -17.605 -2.133 -3.297 1.00 0.00 H new ATOM 3082 N ARG A 397 -17.656 -5.143 -0.607 1.00 0.00 N ATOM 3083 CA ARG A 397 -17.287 -6.437 -0.059 1.00 0.00 C ATOM 3084 C ARG A 397 -18.540 -7.248 0.276 1.00 0.00 C ATOM 3085 O ARG A 397 -19.391 -6.795 1.040 1.00 0.00 O ATOM 3086 CB ARG A 397 -16.438 -6.279 1.204 1.00 0.00 C ATOM 3087 CG ARG A 397 -15.483 -5.090 1.077 1.00 0.00 C ATOM 3088 CD ARG A 397 -14.771 -5.101 -0.277 1.00 0.00 C ATOM 3089 NE ARG A 397 -13.798 -3.987 -0.346 1.00 0.00 N ATOM 3090 CZ ARG A 397 -13.077 -3.687 -1.434 1.00 0.00 C ATOM 3091 NH1 ARG A 397 -13.214 -4.414 -2.551 1.00 0.00 N ATOM 3092 NH2 ARG A 397 -12.218 -2.658 -1.406 1.00 0.00 N ATOM 0 H ARG A 397 -17.334 -4.342 -0.063 1.00 0.00 H new ATOM 0 HA ARG A 397 -16.701 -6.961 -0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -17.088 -6.138 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -15.868 -7.191 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -16.038 -4.159 1.192 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -14.746 -5.123 1.880 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -14.258 -6.052 -0.420 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -15.500 -5.008 -1.082 1.00 0.00 H new ATOM 0 HE ARG A 397 -13.669 -3.412 0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.868 -5.197 -2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -12.665 -4.185 -3.379 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.114 -2.104 -0.556 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -11.669 -2.429 -2.235 1.00 0.00 H new ATOM 3106 N PRO A 398 -18.617 -8.464 -0.329 1.00 0.00 N ATOM 3107 CA PRO A 398 -19.752 -9.342 -0.103 1.00 0.00 C ATOM 3108 C PRO A 398 -19.673 -9.995 1.279 1.00 0.00 C ATOM 3109 O PRO A 398 -20.438 -10.909 1.582 1.00 0.00 O ATOM 3110 CB PRO A 398 -19.702 -10.350 -1.239 1.00 0.00 C ATOM 3111 CG PRO A 398 -18.288 -10.286 -1.792 1.00 0.00 C ATOM 3112 CD PRO A 398 -17.628 -9.033 -1.240 1.00 0.00 C ATOM 0 HA PRO A 398 -20.703 -8.809 -0.103 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -19.936 -11.353 -0.882 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -20.434 -10.107 -2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -17.725 -11.173 -1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -18.305 -10.260 -2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -16.700 -9.271 -0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -17.376 -8.334 -2.038 1.00 0.00 H new ATOM 3120 N GLY A 399 -18.741 -9.500 2.080 1.00 0.00 N ATOM 3121 CA GLY A 399 -18.552 -10.024 3.422 1.00 0.00 C ATOM 3122 C GLY A 399 -18.624 -8.905 4.463 1.00 0.00 C ATOM 3123 O GLY A 399 -17.976 -8.980 5.506 1.00 0.00 O ATOM 0 H GLY A 399 -18.108 -8.741 1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -19.315 -10.773 3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -17.586 -10.525 3.488 1.00 0.00 H new ATOM 3127 N LEU A 400 -19.416 -7.893 4.143 1.00 0.00 N ATOM 3128 CA LEU A 400 -19.580 -6.759 5.037 1.00 0.00 C ATOM 3129 C LEU A 400 -20.767 -7.017 5.967 1.00 0.00 C ATOM 3130 O LEU A 400 -21.373 -8.087 5.924 1.00 0.00 O ATOM 3131 CB LEU A 400 -19.696 -5.459 4.238 1.00 0.00 C ATOM 3132 CG LEU A 400 -18.413 -4.970 3.564 1.00 0.00 C ATOM 3133 CD1 LEU A 400 -18.730 -4.109 2.340 1.00 0.00 C ATOM 3134 CD2 LEU A 400 -17.514 -4.237 4.563 1.00 0.00 C ATOM 0 H LEU A 400 -19.952 -7.834 3.277 1.00 0.00 H new ATOM 0 HA LEU A 400 -18.699 -6.640 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -20.458 -5.594 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -20.053 -4.676 4.906 1.00 0.00 H new ATOM 0 HG LEU A 400 -17.860 -5.840 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -17.800 -3.775 1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -19.301 -4.696 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -19.315 -3.242 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -16.609 -3.900 4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -18.046 -3.376 4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -17.246 -4.913 5.375 1.00 0.00 H new ATOM 3146 N LEU A 401 -21.064 -6.019 6.786 1.00 0.00 N ATOM 3147 CA LEU A 401 -22.167 -6.124 7.726 1.00 0.00 C ATOM 3148 C LEU A 401 -23.110 -4.935 7.534 1.00 0.00 C ATOM 3149 O LEU A 401 -24.273 -5.111 7.175 1.00 0.00 O ATOM 3150 CB LEU A 401 -21.642 -6.268 9.156 1.00 0.00 C ATOM 3151 CG LEU A 401 -20.487 -7.253 9.350 1.00 0.00 C ATOM 3152 CD1 LEU A 401 -19.862 -7.098 10.738 1.00 0.00 C ATOM 3153 CD2 LEU A 401 -20.941 -8.690 9.083 1.00 0.00 C ATOM 0 H LEU A 401 -20.560 -5.133 6.818 1.00 0.00 H new ATOM 0 HA LEU A 401 -22.747 -7.026 7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 401 -21.319 -5.287 9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -22.468 -6.577 9.796 1.00 0.00 H new ATOM 0 HG LEU A 401 -19.712 -7.019 8.620 1.00 0.00 H new ATOM 0 HD11 LEU A 401 -19.044 -7.809 10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 401 -19.480 -6.084 10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 401 -20.617 -7.290 11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 401 -20.101 -9.370 9.228 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -21.743 -8.952 9.773 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -21.302 -8.773 8.058 1.00 0.00 H new ATOM 3165 N ASN A 402 -22.573 -3.749 7.782 1.00 0.00 N ATOM 3166 CA ASN A 402 -23.352 -2.530 7.641 1.00 0.00 C ATOM 3167 C ASN A 402 -22.865 -1.759 6.412 1.00 0.00 C ATOM 3168 O ASN A 402 -22.107 -0.798 6.538 1.00 0.00 O ATOM 3169 CB ASN A 402 -23.186 -1.626 8.863 1.00 0.00 C ATOM 3170 CG ASN A 402 -23.238 -2.440 10.158 1.00 0.00 C ATOM 3171 OD1 ASN A 402 -23.893 -3.591 10.047 1.00 0.00 O flip ATOM 3172 ND2 ASN A 402 -22.717 -2.048 11.189 1.00 0.00 N flip ATOM 0 H ASN A 402 -21.608 -3.606 8.080 1.00 0.00 H new ATOM 0 HA ASN A 402 -24.401 -2.809 7.540 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -22.236 -1.095 8.801 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -23.973 -0.872 8.871 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -22.229 -1.153 11.205 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -22.770 -2.616 12.035 1.00 0.00 H new ATOM 3179 N VAL A 403 -23.321 -2.208 5.252 1.00 0.00 N ATOM 3180 CA VAL A 403 -22.942 -1.571 4.002 1.00 0.00 C ATOM 3181 C VAL A 403 -23.632 -0.209 3.898 1.00 0.00 C ATOM 3182 O VAL A 403 -23.278 0.606 3.048 1.00 0.00 O ATOM 3183 CB VAL A 403 -23.264 -2.495 2.826 1.00 0.00 C ATOM 3184 CG1 VAL A 403 -24.166 -1.794 1.809 1.00 0.00 C ATOM 3185 CG2 VAL A 403 -21.983 -3.005 2.163 1.00 0.00 C ATOM 0 H VAL A 403 -23.949 -3.005 5.151 1.00 0.00 H new ATOM 0 HA VAL A 403 -21.867 -1.393 3.975 1.00 0.00 H new ATOM 0 HB VAL A 403 -23.806 -3.357 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -24.380 -2.473 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -25.100 -1.503 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -23.662 -0.906 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -22.240 -3.660 1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -21.403 -2.159 1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -21.392 -3.560 2.892 1.00 0.00 H new ATOM 3195 N LYS A 404 -24.604 -0.006 4.776 1.00 0.00 N ATOM 3196 CA LYS A 404 -25.346 1.243 4.793 1.00 0.00 C ATOM 3197 C LYS A 404 -24.441 2.362 5.312 1.00 0.00 C ATOM 3198 O LYS A 404 -24.316 3.409 4.678 1.00 0.00 O ATOM 3199 CB LYS A 404 -26.644 1.084 5.588 1.00 0.00 C ATOM 3200 CG LYS A 404 -27.700 0.338 4.770 1.00 0.00 C ATOM 3201 CD LYS A 404 -27.617 -1.170 5.013 1.00 0.00 C ATOM 3202 CE LYS A 404 -27.716 -1.491 6.506 1.00 0.00 C ATOM 3203 NZ LYS A 404 -28.811 -2.456 6.757 1.00 0.00 N ATOM 0 H LYS A 404 -24.894 -0.685 5.480 1.00 0.00 H new ATOM 0 HA LYS A 404 -25.649 1.520 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -26.445 0.541 6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -27.024 2.066 5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -28.693 0.699 5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -27.559 0.547 3.710 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -28.420 -1.673 4.475 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -26.678 -1.555 4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -26.771 -1.904 6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -27.894 -0.575 7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -28.865 -2.663 7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -29.713 -2.048 6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -28.625 -3.336 6.234 1.00 0.00 H new ATOM 3217 N PRO A 405 -23.816 2.096 6.490 1.00 0.00 N ATOM 3218 CA PRO A 405 -22.925 3.069 7.101 1.00 0.00 C ATOM 3219 C PRO A 405 -21.586 3.125 6.364 1.00 0.00 C ATOM 3220 O PRO A 405 -20.868 4.121 6.449 1.00 0.00 O ATOM 3221 CB PRO A 405 -22.788 2.622 8.548 1.00 0.00 C ATOM 3222 CG PRO A 405 -23.228 1.167 8.578 1.00 0.00 C ATOM 3223 CD PRO A 405 -23.939 0.868 7.269 1.00 0.00 C ATOM 0 HA PRO A 405 -23.312 4.086 7.047 1.00 0.00 H new ATOM 0 HB2 PRO A 405 -21.759 2.726 8.893 1.00 0.00 H new ATOM 0 HB3 PRO A 405 -23.408 3.231 9.205 1.00 0.00 H new ATOM 0 HG2 PRO A 405 -22.367 0.510 8.703 1.00 0.00 H new ATOM 0 HG3 PRO A 405 -23.892 0.986 9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 405 -23.480 0.025 6.753 1.00 0.00 H new ATOM 0 HD3 PRO A 405 -24.984 0.609 7.437 1.00 0.00 H new ATOM 3231 N ILE A 406 -21.290 2.045 5.657 1.00 0.00 N ATOM 3232 CA ILE A 406 -20.050 1.959 4.905 1.00 0.00 C ATOM 3233 C ILE A 406 -20.098 2.944 3.735 1.00 0.00 C ATOM 3234 O ILE A 406 -19.530 4.032 3.812 1.00 0.00 O ATOM 3235 CB ILE A 406 -19.779 0.514 4.481 1.00 0.00 C ATOM 3236 CG1 ILE A 406 -19.719 -0.412 5.697 1.00 0.00 C ATOM 3237 CG2 ILE A 406 -18.513 0.421 3.627 1.00 0.00 C ATOM 3238 CD1 ILE A 406 -19.967 -1.867 5.292 1.00 0.00 C ATOM 0 H ILE A 406 -21.888 1.221 5.589 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.205 2.247 5.531 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.611 0.179 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.744 -0.326 6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -20.464 -0.103 6.431 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -18.344 -0.617 3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -18.632 1.031 2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -17.660 0.782 4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -19.919 -2.504 6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -20.953 -1.955 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -19.206 -2.180 4.577 1.00 0.00 H new ATOM 3250 N GLU A 407 -20.782 2.527 2.680 1.00 0.00 N ATOM 3251 CA GLU A 407 -20.912 3.359 1.496 1.00 0.00 C ATOM 3252 C GLU A 407 -21.436 4.745 1.876 1.00 0.00 C ATOM 3253 O GLU A 407 -21.297 5.697 1.109 1.00 0.00 O ATOM 3254 CB GLU A 407 -21.818 2.696 0.457 1.00 0.00 C ATOM 3255 CG GLU A 407 -21.170 2.715 -0.929 1.00 0.00 C ATOM 3256 CD GLU A 407 -22.192 3.076 -2.008 1.00 0.00 C ATOM 3257 OE1 GLU A 407 -23.294 3.546 -1.686 1.00 0.00 O ATOM 3258 OE2 GLU A 407 -21.809 2.852 -3.219 1.00 0.00 O ATOM 0 H GLU A 407 -21.252 1.624 2.620 1.00 0.00 H new ATOM 0 HA GLU A 407 -19.925 3.476 1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -22.023 1.667 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -22.776 3.214 0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -20.352 3.436 -0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -20.737 1.738 -1.145 1.00 0.00 H new ATOM 3266 N ASP A 408 -22.027 4.815 3.060 1.00 0.00 N ATOM 3267 CA ASP A 408 -22.573 6.069 3.551 1.00 0.00 C ATOM 3268 C ASP A 408 -21.426 6.983 3.985 1.00 0.00 C ATOM 3269 O ASP A 408 -21.271 8.084 3.457 1.00 0.00 O ATOM 3270 CB ASP A 408 -23.479 5.838 4.762 1.00 0.00 C ATOM 3271 CG ASP A 408 -24.943 5.545 4.428 1.00 0.00 C ATOM 3272 OD1 ASP A 408 -25.781 5.373 5.326 1.00 0.00 O ATOM 3273 OD2 ASP A 408 -25.215 5.494 3.168 1.00 0.00 O ATOM 0 H ASP A 408 -22.140 4.024 3.694 1.00 0.00 H new ATOM 0 HA ASP A 408 -23.154 6.522 2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -23.080 5.005 5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -23.437 6.720 5.401 1.00 0.00 H new ATOM 3279 N ILE A 409 -20.652 6.495 4.944 1.00 0.00 N ATOM 3280 CA ILE A 409 -19.524 7.255 5.455 1.00 0.00 C ATOM 3281 C ILE A 409 -18.583 7.602 4.300 1.00 0.00 C ATOM 3282 O ILE A 409 -17.791 8.538 4.400 1.00 0.00 O ATOM 3283 CB ILE A 409 -18.843 6.498 6.597 1.00 0.00 C ATOM 3284 CG1 ILE A 409 -19.760 6.408 7.819 1.00 0.00 C ATOM 3285 CG2 ILE A 409 -17.491 7.127 6.941 1.00 0.00 C ATOM 3286 CD1 ILE A 409 -20.251 7.794 8.240 1.00 0.00 C ATOM 0 H ILE A 409 -20.784 5.583 5.380 1.00 0.00 H new ATOM 0 HA ILE A 409 -19.862 8.198 5.885 1.00 0.00 H new ATOM 0 HB ILE A 409 -18.649 5.478 6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -20.614 5.770 7.591 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -19.225 5.941 8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -17.028 6.570 7.756 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -16.842 7.097 6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -17.639 8.163 7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -20.901 7.701 9.110 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -19.396 8.422 8.491 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -20.807 8.248 7.419 1.00 0.00 H new ATOM 3298 N GLN A 410 -18.701 6.830 3.230 1.00 0.00 N ATOM 3299 CA GLN A 410 -17.871 7.044 2.057 1.00 0.00 C ATOM 3300 C GLN A 410 -18.337 8.288 1.297 1.00 0.00 C ATOM 3301 O GLN A 410 -17.520 9.113 0.890 1.00 0.00 O ATOM 3302 CB GLN A 410 -17.875 5.813 1.149 1.00 0.00 C ATOM 3303 CG GLN A 410 -16.503 5.136 1.137 1.00 0.00 C ATOM 3304 CD GLN A 410 -16.079 4.782 -0.290 1.00 0.00 C ATOM 3305 OE1 GLN A 410 -15.800 3.640 -0.617 1.00 0.00 O ATOM 3306 NE2 GLN A 410 -16.047 5.822 -1.118 1.00 0.00 N ATOM 0 H GLN A 410 -19.359 6.055 3.151 1.00 0.00 H new ATOM 0 HA GLN A 410 -16.845 7.207 2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -18.630 5.106 1.492 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -18.149 6.105 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -15.763 5.798 1.587 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -16.534 4.232 1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -16.293 6.752 -0.779 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -15.777 5.690 -2.093 1.00 0.00 H new ATOM 3315 N ASP A 411 -19.647 8.382 1.128 1.00 0.00 N ATOM 3316 CA ASP A 411 -20.232 9.511 0.424 1.00 0.00 C ATOM 3317 C ASP A 411 -19.535 10.799 0.867 1.00 0.00 C ATOM 3318 O ASP A 411 -19.513 11.782 0.128 1.00 0.00 O ATOM 3319 CB ASP A 411 -21.722 9.647 0.742 1.00 0.00 C ATOM 3320 CG ASP A 411 -22.452 10.743 -0.036 1.00 0.00 C ATOM 3321 OD1 ASP A 411 -22.473 11.913 0.376 1.00 0.00 O ATOM 3322 OD2 ASP A 411 -23.024 10.351 -1.124 1.00 0.00 O ATOM 0 H ASP A 411 -20.321 7.695 1.466 1.00 0.00 H new ATOM 0 HA ASP A 411 -20.106 9.343 -0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 411 -22.210 8.693 0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 411 -21.834 9.843 1.808 1.00 0.00 H new ATOM 3328 N ASN A 412 -18.982 10.752 2.070 1.00 0.00 N ATOM 3329 CA ASN A 412 -18.286 11.903 2.620 1.00 0.00 C ATOM 3330 C ASN A 412 -16.815 11.851 2.203 1.00 0.00 C ATOM 3331 O ASN A 412 -16.363 12.671 1.406 1.00 0.00 O ATOM 3332 CB ASN A 412 -18.345 11.903 4.149 1.00 0.00 C ATOM 3333 CG ASN A 412 -18.824 13.256 4.679 1.00 0.00 C ATOM 3334 OD1 ASN A 412 -18.579 14.301 4.098 1.00 0.00 O ATOM 3335 ND2 ASN A 412 -19.518 13.179 5.810 1.00 0.00 N ATOM 0 H ASN A 412 -19.002 9.934 2.680 1.00 0.00 H new ATOM 0 HA ASN A 412 -18.770 12.803 2.241 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -19.017 11.116 4.491 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -17.359 11.678 4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -19.882 14.027 6.244 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -19.687 12.271 6.244 1.00 0.00 H new ATOM 3342 N LEU A 413 -16.109 10.877 2.760 1.00 0.00 N ATOM 3343 CA LEU A 413 -14.699 10.708 2.456 1.00 0.00 C ATOM 3344 C LEU A 413 -14.457 11.033 0.981 1.00 0.00 C ATOM 3345 O LEU A 413 -13.533 11.775 0.649 1.00 0.00 O ATOM 3346 CB LEU A 413 -14.228 9.310 2.863 1.00 0.00 C ATOM 3347 CG LEU A 413 -15.051 8.614 3.949 1.00 0.00 C ATOM 3348 CD1 LEU A 413 -14.537 7.195 4.201 1.00 0.00 C ATOM 3349 CD2 LEU A 413 -15.084 9.448 5.230 1.00 0.00 C ATOM 0 H LEU A 413 -16.488 10.197 3.420 1.00 0.00 H new ATOM 0 HA LEU A 413 -14.097 11.405 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -14.225 8.677 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -13.196 9.382 3.207 1.00 0.00 H new ATOM 0 HG LEU A 413 -16.079 8.526 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -15.139 6.722 4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -14.609 6.614 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -13.497 7.237 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -15.675 8.931 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -14.068 9.589 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -15.532 10.419 5.020 1.00 0.00 H new ATOM 3361 N LEU A 414 -15.303 10.464 0.135 1.00 0.00 N ATOM 3362 CA LEU A 414 -15.192 10.684 -1.296 1.00 0.00 C ATOM 3363 C LEU A 414 -15.359 12.176 -1.593 1.00 0.00 C ATOM 3364 O LEU A 414 -14.501 12.787 -2.228 1.00 0.00 O ATOM 3365 CB LEU A 414 -16.178 9.793 -2.054 1.00 0.00 C ATOM 3366 CG LEU A 414 -17.616 10.309 -2.145 1.00 0.00 C ATOM 3367 CD1 LEU A 414 -17.719 11.472 -3.134 1.00 0.00 C ATOM 3368 CD2 LEU A 414 -18.585 9.176 -2.489 1.00 0.00 C ATOM 0 H LEU A 414 -16.069 9.851 0.414 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.202 10.396 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -15.801 9.647 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -16.194 8.814 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 414 -17.904 10.692 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -18.751 11.820 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -17.075 12.288 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -17.404 11.138 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -19.600 9.570 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -18.309 8.740 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -18.538 8.409 -1.716 1.00 0.00 H new ATOM 3380 N GLN A 415 -16.470 12.720 -1.118 1.00 0.00 N ATOM 3381 CA GLN A 415 -16.761 14.129 -1.324 1.00 0.00 C ATOM 3382 C GLN A 415 -15.509 14.971 -1.072 1.00 0.00 C ATOM 3383 O GLN A 415 -15.068 15.713 -1.950 1.00 0.00 O ATOM 3384 CB GLN A 415 -17.918 14.586 -0.433 1.00 0.00 C ATOM 3385 CG GLN A 415 -19.264 14.363 -1.125 1.00 0.00 C ATOM 3386 CD GLN A 415 -20.424 14.747 -0.204 1.00 0.00 C ATOM 3387 OE1 GLN A 415 -21.056 15.779 -0.357 1.00 0.00 O ATOM 3388 NE2 GLN A 415 -20.667 13.861 0.757 1.00 0.00 N ATOM 0 H GLN A 415 -17.179 12.211 -0.591 1.00 0.00 H new ATOM 0 HA GLN A 415 -17.067 14.269 -2.361 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -17.894 14.038 0.509 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -17.800 15.642 -0.191 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -19.309 14.955 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -19.358 13.317 -1.417 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -20.099 13.017 0.828 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -21.422 14.025 1.423 1.00 0.00 H new ATOM 3397 N ALA A 416 -14.971 14.829 0.130 1.00 0.00 N ATOM 3398 CA ALA A 416 -13.778 15.568 0.508 1.00 0.00 C ATOM 3399 C ALA A 416 -12.724 15.423 -0.591 1.00 0.00 C ATOM 3400 O ALA A 416 -12.259 16.418 -1.146 1.00 0.00 O ATOM 3401 CB ALA A 416 -13.278 15.070 1.865 1.00 0.00 C ATOM 0 H ALA A 416 -15.339 14.213 0.855 1.00 0.00 H new ATOM 0 HA ALA A 416 -14.001 16.630 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -12.383 15.624 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -14.053 15.222 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -13.041 14.008 1.798 1.00 0.00 H new ATOM 3407 N LEU A 417 -12.377 14.176 -0.873 1.00 0.00 N ATOM 3408 CA LEU A 417 -11.386 13.888 -1.896 1.00 0.00 C ATOM 3409 C LEU A 417 -11.576 14.850 -3.070 1.00 0.00 C ATOM 3410 O LEU A 417 -10.833 15.820 -3.210 1.00 0.00 O ATOM 3411 CB LEU A 417 -11.441 12.412 -2.295 1.00 0.00 C ATOM 3412 CG LEU A 417 -11.046 12.092 -3.738 1.00 0.00 C ATOM 3413 CD1 LEU A 417 -12.282 11.973 -4.631 1.00 0.00 C ATOM 3414 CD2 LEU A 417 -10.049 13.121 -4.275 1.00 0.00 C ATOM 0 H LEU A 417 -12.764 13.353 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 417 -10.380 14.052 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 417 -10.787 11.851 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 417 -12.455 12.048 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 417 -10.546 11.123 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -11.973 11.745 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 417 -12.924 11.174 -4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 417 -12.831 12.915 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 417 -9.785 12.870 -5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 417 -10.500 14.113 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 417 -9.151 13.114 -3.657 1.00 0.00 H new ATOM 3426 N GLU A 418 -12.577 14.549 -3.884 1.00 0.00 N ATOM 3427 CA GLU A 418 -12.875 15.375 -5.042 1.00 0.00 C ATOM 3428 C GLU A 418 -12.980 16.845 -4.631 1.00 0.00 C ATOM 3429 O GLU A 418 -12.640 17.736 -5.408 1.00 0.00 O ATOM 3430 CB GLU A 418 -14.156 14.906 -5.735 1.00 0.00 C ATOM 3431 CG GLU A 418 -14.357 15.633 -7.066 1.00 0.00 C ATOM 3432 CD GLU A 418 -15.818 15.564 -7.514 1.00 0.00 C ATOM 3433 OE1 GLU A 418 -16.711 15.337 -6.683 1.00 0.00 O ATOM 3434 OE2 GLU A 418 -16.012 15.757 -8.774 1.00 0.00 O ATOM 0 H GLU A 418 -13.192 13.744 -3.765 1.00 0.00 H new ATOM 0 HA GLU A 418 -12.058 15.275 -5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -14.108 13.831 -5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -15.012 15.086 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -14.053 16.675 -6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -13.718 15.187 -7.828 1.00 0.00 H new ATOM 3442 N LEU A 419 -13.453 17.054 -3.411 1.00 0.00 N ATOM 3443 CA LEU A 419 -13.607 18.401 -2.889 1.00 0.00 C ATOM 3444 C LEU A 419 -12.226 19.005 -2.633 1.00 0.00 C ATOM 3445 O LEU A 419 -11.778 19.877 -3.377 1.00 0.00 O ATOM 3446 CB LEU A 419 -14.514 18.397 -1.656 1.00 0.00 C ATOM 3447 CG LEU A 419 -14.905 19.770 -1.106 1.00 0.00 C ATOM 3448 CD1 LEU A 419 -16.425 19.940 -1.084 1.00 0.00 C ATOM 3449 CD2 LEU A 419 -14.282 20.006 0.271 1.00 0.00 C ATOM 0 H LEU A 419 -13.735 16.313 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 419 -14.104 19.038 -3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.426 17.853 -1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -14.014 17.839 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.506 20.532 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -16.675 20.924 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -16.816 19.845 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -16.868 19.171 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -14.575 20.989 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -14.630 19.240 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -13.196 19.958 0.192 1.00 0.00 H new ATOM 3461 N GLN A 420 -11.588 18.519 -1.578 1.00 0.00 N ATOM 3462 CA GLN A 420 -10.266 19.000 -1.215 1.00 0.00 C ATOM 3463 C GLN A 420 -9.391 19.139 -2.462 1.00 0.00 C ATOM 3464 O GLN A 420 -8.576 20.057 -2.554 1.00 0.00 O ATOM 3465 CB GLN A 420 -9.610 18.078 -0.185 1.00 0.00 C ATOM 3466 CG GLN A 420 -8.347 17.430 -0.755 1.00 0.00 C ATOM 3467 CD GLN A 420 -7.132 18.341 -0.571 1.00 0.00 C ATOM 3468 OE1 GLN A 420 -7.081 19.180 0.313 1.00 0.00 O ATOM 3469 NE2 GLN A 420 -6.159 18.130 -1.453 1.00 0.00 N ATOM 0 H GLN A 420 -11.963 17.797 -0.963 1.00 0.00 H new ATOM 0 HA GLN A 420 -10.372 19.984 -0.758 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.359 18.647 0.710 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -10.316 17.304 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -8.169 16.476 -0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -8.490 17.218 -1.815 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -6.266 17.411 -2.168 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.306 18.687 -1.414 1.00 0.00 H new ATOM 3478 N LEU A 421 -9.589 18.216 -3.391 1.00 0.00 N ATOM 3479 CA LEU A 421 -8.828 18.224 -4.629 1.00 0.00 C ATOM 3480 C LEU A 421 -9.324 19.364 -5.520 1.00 0.00 C ATOM 3481 O LEU A 421 -8.526 20.055 -6.151 1.00 0.00 O ATOM 3482 CB LEU A 421 -8.882 16.850 -5.300 1.00 0.00 C ATOM 3483 CG LEU A 421 -9.641 16.782 -6.627 1.00 0.00 C ATOM 3484 CD1 LEU A 421 -9.005 17.703 -7.671 1.00 0.00 C ATOM 3485 CD2 LEU A 421 -9.747 15.339 -7.125 1.00 0.00 C ATOM 0 H LEU A 421 -10.266 17.457 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 421 -7.774 18.413 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -7.860 16.510 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -9.340 16.146 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 421 -10.657 17.140 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -9.564 17.635 -8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -9.025 18.731 -7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -7.973 17.399 -7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -10.291 15.319 -8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -8.747 14.931 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -10.279 14.738 -6.387 1.00 0.00 H new ATOM 3497 N LYS A 422 -10.638 19.525 -5.543 1.00 0.00 N ATOM 3498 CA LYS A 422 -11.250 20.570 -6.347 1.00 0.00 C ATOM 3499 C LYS A 422 -11.099 21.913 -5.630 1.00 0.00 C ATOM 3500 O LYS A 422 -11.649 22.921 -6.071 1.00 0.00 O ATOM 3501 CB LYS A 422 -12.700 20.211 -6.680 1.00 0.00 C ATOM 3502 CG LYS A 422 -12.765 19.210 -7.835 1.00 0.00 C ATOM 3503 CD LYS A 422 -14.038 19.409 -8.661 1.00 0.00 C ATOM 3504 CE LYS A 422 -13.731 19.368 -10.160 1.00 0.00 C ATOM 3505 NZ LYS A 422 -14.612 20.302 -10.895 1.00 0.00 N ATOM 0 H LYS A 422 -11.297 18.950 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.740 20.660 -7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -13.185 19.789 -5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -13.250 21.114 -6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -11.890 19.329 -8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -12.737 18.194 -7.442 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -14.762 18.633 -8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -14.496 20.365 -8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -12.687 19.633 -10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -13.869 18.355 -10.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -14.391 20.262 -11.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -15.605 20.032 -10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -14.460 21.270 -10.546 1.00 0.00 H new ATOM 3519 N LEU A 423 -10.349 21.884 -4.538 1.00 0.00 N ATOM 3520 CA LEU A 423 -10.119 23.087 -3.756 1.00 0.00 C ATOM 3521 C LEU A 423 -8.613 23.335 -3.643 1.00 0.00 C ATOM 3522 O LEU A 423 -8.156 24.470 -3.769 1.00 0.00 O ATOM 3523 CB LEU A 423 -10.830 22.992 -2.405 1.00 0.00 C ATOM 3524 CG LEU A 423 -12.316 22.630 -2.453 1.00 0.00 C ATOM 3525 CD1 LEU A 423 -12.769 21.998 -1.135 1.00 0.00 C ATOM 3526 CD2 LEU A 423 -13.165 23.847 -2.827 1.00 0.00 C ATOM 0 H LEU A 423 -9.893 21.046 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 423 -10.549 23.955 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -10.315 22.248 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -10.726 23.949 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 423 -12.461 21.884 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -13.829 21.750 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -12.194 21.091 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -12.607 22.702 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -14.217 23.562 -2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -13.021 24.633 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -12.863 24.214 -3.808 1.00 0.00 H new ATOM 3538 N ASN A 424 -7.884 22.254 -3.405 1.00 0.00 N ATOM 3539 CA ASN A 424 -6.439 22.340 -3.274 1.00 0.00 C ATOM 3540 C ASN A 424 -5.805 22.374 -4.666 1.00 0.00 C ATOM 3541 O ASN A 424 -4.639 22.736 -4.812 1.00 0.00 O ATOM 3542 CB ASN A 424 -5.881 21.126 -2.529 1.00 0.00 C ATOM 3543 CG ASN A 424 -4.870 20.370 -3.393 1.00 0.00 C ATOM 3544 OD1 ASN A 424 -5.273 19.157 -3.760 1.00 0.00 O flip ATOM 3545 ND2 ASN A 424 -3.796 20.855 -3.706 1.00 0.00 N flip ATOM 0 H ASN A 424 -8.267 21.314 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 424 -6.205 23.246 -2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -5.404 21.450 -1.604 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -6.697 20.459 -2.250 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -3.548 21.793 -3.390 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -3.145 20.323 -4.284 1.00 0.00 H new ATOM 3552 N HIS A 425 -6.602 21.991 -5.653 1.00 0.00 N ATOM 3553 CA HIS A 425 -6.133 21.973 -7.028 1.00 0.00 C ATOM 3554 C HIS A 425 -7.233 21.423 -7.938 1.00 0.00 C ATOM 3555 O HIS A 425 -7.140 20.294 -8.418 1.00 0.00 O ATOM 3556 CB HIS A 425 -4.822 21.193 -7.145 1.00 0.00 C ATOM 3557 CG HIS A 425 -4.993 19.693 -7.090 1.00 0.00 C ATOM 3558 ND1 HIS A 425 -4.251 18.826 -7.873 1.00 0.00 N ATOM 3559 CD2 HIS A 425 -5.826 18.918 -6.339 1.00 0.00 C ATOM 3560 CE1 HIS A 425 -4.630 17.586 -7.597 1.00 0.00 C ATOM 3561 NE2 HIS A 425 -5.606 17.646 -6.646 1.00 0.00 N ATOM 0 H HIS A 425 -7.569 21.691 -5.528 1.00 0.00 H new ATOM 0 HA HIS A 425 -5.914 22.990 -7.354 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -4.335 21.459 -8.083 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -4.154 21.502 -6.341 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -6.543 19.278 -5.617 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -4.235 16.687 -8.046 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -6.088 16.845 -6.238 1.00 0.00 H new ATOM 3570 N PRO A 426 -8.277 22.268 -8.153 1.00 0.00 N ATOM 3571 CA PRO A 426 -9.394 21.878 -8.997 1.00 0.00 C ATOM 3572 C PRO A 426 -9.006 21.924 -10.476 1.00 0.00 C ATOM 3573 O PRO A 426 -8.137 22.701 -10.870 1.00 0.00 O ATOM 3574 CB PRO A 426 -10.510 22.848 -8.645 1.00 0.00 C ATOM 3575 CG PRO A 426 -9.837 24.028 -7.963 1.00 0.00 C ATOM 3576 CD PRO A 426 -8.421 23.612 -7.602 1.00 0.00 C ATOM 0 HA PRO A 426 -9.710 20.849 -8.827 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -11.046 23.167 -9.539 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -11.240 22.380 -7.985 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -9.823 24.894 -8.624 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -10.389 24.318 -7.069 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -7.687 24.295 -8.028 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -8.270 23.616 -6.522 1.00 0.00 H new ATOM 3584 N GLU A 427 -9.669 21.083 -11.256 1.00 0.00 N ATOM 3585 CA GLU A 427 -9.404 21.018 -12.683 1.00 0.00 C ATOM 3586 C GLU A 427 -10.120 19.816 -13.302 1.00 0.00 C ATOM 3587 O GLU A 427 -10.728 19.017 -12.590 1.00 0.00 O ATOM 3588 CB GLU A 427 -7.901 20.963 -12.960 1.00 0.00 C ATOM 3589 CG GLU A 427 -7.467 22.118 -13.865 1.00 0.00 C ATOM 3590 CD GLU A 427 -6.806 23.233 -13.052 1.00 0.00 C ATOM 3591 OE1 GLU A 427 -7.425 24.283 -12.822 1.00 0.00 O ATOM 3592 OE2 GLU A 427 -5.606 22.979 -12.653 1.00 0.00 O ATOM 0 H GLU A 427 -10.390 20.441 -10.926 1.00 0.00 H new ATOM 0 HA GLU A 427 -9.792 21.925 -13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -7.352 21.008 -12.019 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -7.649 20.013 -13.431 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -6.771 21.752 -14.620 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -8.333 22.514 -14.396 1.00 0.00 H new ATOM 3600 N SER A 428 -10.025 19.725 -14.620 1.00 0.00 N ATOM 3601 CA SER A 428 -10.656 18.633 -15.342 1.00 0.00 C ATOM 3602 C SER A 428 -12.175 18.706 -15.177 1.00 0.00 C ATOM 3603 O SER A 428 -12.840 19.492 -15.850 1.00 0.00 O ATOM 3604 CB SER A 428 -10.134 17.279 -14.860 1.00 0.00 C ATOM 3605 OG SER A 428 -10.807 16.192 -15.489 1.00 0.00 O ATOM 0 H SER A 428 -9.521 20.389 -15.207 1.00 0.00 H new ATOM 0 HA SER A 428 -10.406 18.732 -16.398 1.00 0.00 H new ATOM 0 HB2 SER A 428 -9.065 17.210 -15.063 1.00 0.00 H new ATOM 0 HB3 SER A 428 -10.259 17.206 -13.780 1.00 0.00 H new ATOM 0 HG SER A 428 -10.444 15.345 -15.156 1.00 0.00 H new ATOM 3611 N SER A 429 -12.681 17.875 -14.277 1.00 0.00 N ATOM 3612 CA SER A 429 -14.109 17.835 -14.015 1.00 0.00 C ATOM 3613 C SER A 429 -14.441 16.651 -13.104 1.00 0.00 C ATOM 3614 O SER A 429 -14.852 16.839 -11.960 1.00 0.00 O ATOM 3615 CB SER A 429 -14.906 17.742 -15.318 1.00 0.00 C ATOM 3616 OG SER A 429 -14.288 16.871 -16.261 1.00 0.00 O ATOM 0 H SER A 429 -12.127 17.224 -13.720 1.00 0.00 H new ATOM 0 HA SER A 429 -14.391 18.761 -13.514 1.00 0.00 H new ATOM 0 HB2 SER A 429 -15.913 17.386 -15.102 1.00 0.00 H new ATOM 0 HB3 SER A 429 -15.006 18.736 -15.754 1.00 0.00 H new ATOM 0 HG SER A 429 -14.828 16.838 -17.078 1.00 0.00 H new ATOM 3622 N GLN A 430 -14.251 15.457 -13.646 1.00 0.00 N ATOM 3623 CA GLN A 430 -14.525 14.243 -12.897 1.00 0.00 C ATOM 3624 C GLN A 430 -13.219 13.619 -12.401 1.00 0.00 C ATOM 3625 O GLN A 430 -13.148 12.411 -12.181 1.00 0.00 O ATOM 3626 CB GLN A 430 -15.323 13.246 -13.740 1.00 0.00 C ATOM 3627 CG GLN A 430 -15.680 13.844 -15.103 1.00 0.00 C ATOM 3628 CD GLN A 430 -16.748 13.004 -15.806 1.00 0.00 C ATOM 3629 OE1 GLN A 430 -17.890 12.923 -15.383 1.00 0.00 O ATOM 3630 NE2 GLN A 430 -16.316 12.386 -16.901 1.00 0.00 N ATOM 0 H GLN A 430 -13.910 15.305 -14.595 1.00 0.00 H new ATOM 0 HA GLN A 430 -15.133 14.504 -12.031 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -14.742 12.335 -13.880 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -16.234 12.965 -13.212 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -16.041 14.864 -14.973 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -14.787 13.899 -15.726 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -15.347 12.496 -17.200 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -16.953 11.802 -17.442 1.00 0.00 H new ATOM 3639 N LEU A 431 -12.217 14.471 -12.240 1.00 0.00 N ATOM 3640 CA LEU A 431 -10.917 14.019 -11.774 1.00 0.00 C ATOM 3641 C LEU A 431 -11.110 12.938 -10.708 1.00 0.00 C ATOM 3642 O LEU A 431 -10.272 12.050 -10.561 1.00 0.00 O ATOM 3643 CB LEU A 431 -10.075 15.205 -11.300 1.00 0.00 C ATOM 3644 CG LEU A 431 -8.714 15.375 -11.979 1.00 0.00 C ATOM 3645 CD1 LEU A 431 -7.988 16.613 -11.450 1.00 0.00 C ATOM 3646 CD2 LEU A 431 -7.867 14.109 -11.833 1.00 0.00 C ATOM 0 H LEU A 431 -12.279 15.472 -12.424 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.356 13.566 -12.592 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -10.651 16.118 -11.452 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.913 15.105 -10.227 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.881 15.530 -13.045 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -7.024 16.710 -11.949 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -8.590 17.500 -11.648 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -7.832 16.512 -10.376 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -6.905 14.256 -12.324 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -7.706 13.899 -10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -8.386 13.269 -12.295 1.00 0.00 H new ATOM 3658 N PHE A 432 -12.220 13.048 -9.993 1.00 0.00 N ATOM 3659 CA PHE A 432 -12.533 12.091 -8.946 1.00 0.00 C ATOM 3660 C PHE A 432 -13.233 10.858 -9.521 1.00 0.00 C ATOM 3661 O PHE A 432 -12.846 9.727 -9.229 1.00 0.00 O ATOM 3662 CB PHE A 432 -13.481 12.791 -7.969 1.00 0.00 C ATOM 3663 CG PHE A 432 -14.311 11.833 -7.113 1.00 0.00 C ATOM 3664 CD1 PHE A 432 -13.803 10.621 -6.761 1.00 0.00 C ATOM 3665 CD2 PHE A 432 -15.557 12.192 -6.704 1.00 0.00 C ATOM 3666 CE1 PHE A 432 -14.574 9.731 -5.967 1.00 0.00 C ATOM 3667 CE2 PHE A 432 -16.328 11.303 -5.910 1.00 0.00 C ATOM 3668 CZ PHE A 432 -15.820 10.091 -5.558 1.00 0.00 C ATOM 0 H PHE A 432 -12.914 13.785 -10.118 1.00 0.00 H new ATOM 0 HA PHE A 432 -11.616 11.761 -8.458 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -12.898 13.436 -7.312 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -14.156 13.436 -8.532 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -12.813 10.336 -7.085 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -15.960 13.154 -6.983 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -14.171 8.769 -5.688 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -17.318 11.589 -5.585 1.00 0.00 H new ATOM 0 HZ PHE A 432 -16.406 9.415 -4.954 1.00 0.00 H new ATOM 3678 N ALA A 433 -14.251 11.118 -10.329 1.00 0.00 N ATOM 3679 CA ALA A 433 -15.008 10.043 -10.948 1.00 0.00 C ATOM 3680 C ALA A 433 -14.040 8.987 -11.486 1.00 0.00 C ATOM 3681 O ALA A 433 -14.408 7.824 -11.640 1.00 0.00 O ATOM 3682 CB ALA A 433 -15.910 10.618 -12.042 1.00 0.00 C ATOM 0 H ALA A 433 -14.569 12.057 -10.569 1.00 0.00 H new ATOM 0 HA ALA A 433 -15.653 9.557 -10.216 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -16.478 9.812 -12.506 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -16.598 11.341 -11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -15.297 11.112 -12.796 1.00 0.00 H new ATOM 3688 N LYS A 434 -12.821 9.431 -11.756 1.00 0.00 N ATOM 3689 CA LYS A 434 -11.797 8.539 -12.273 1.00 0.00 C ATOM 3690 C LYS A 434 -10.902 8.075 -11.122 1.00 0.00 C ATOM 3691 O LYS A 434 -10.632 6.883 -10.983 1.00 0.00 O ATOM 3692 CB LYS A 434 -11.032 9.207 -13.417 1.00 0.00 C ATOM 3693 CG LYS A 434 -9.523 9.017 -13.251 1.00 0.00 C ATOM 3694 CD LYS A 434 -8.795 9.226 -14.580 1.00 0.00 C ATOM 3695 CE LYS A 434 -8.377 10.687 -14.753 1.00 0.00 C ATOM 3696 NZ LYS A 434 -7.840 10.916 -16.113 1.00 0.00 N ATOM 0 H LYS A 434 -12.520 10.397 -11.626 1.00 0.00 H new ATOM 0 HA LYS A 434 -12.251 7.646 -12.703 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -11.353 8.785 -14.369 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -11.267 10.271 -13.444 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -9.144 9.720 -12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -9.318 8.015 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -7.914 8.585 -14.621 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -9.444 8.930 -15.404 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -9.233 11.339 -14.579 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -7.623 10.946 -14.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -7.561 11.913 -16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -7.010 10.308 -16.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -8.570 10.689 -16.817 1.00 0.00 H new ATOM 3710 N LEU A 435 -10.467 9.041 -10.327 1.00 0.00 N ATOM 3711 CA LEU A 435 -9.608 8.746 -9.192 1.00 0.00 C ATOM 3712 C LEU A 435 -10.082 7.455 -8.522 1.00 0.00 C ATOM 3713 O LEU A 435 -9.267 6.641 -8.089 1.00 0.00 O ATOM 3714 CB LEU A 435 -9.544 9.944 -8.243 1.00 0.00 C ATOM 3715 CG LEU A 435 -8.169 10.258 -7.650 1.00 0.00 C ATOM 3716 CD1 LEU A 435 -8.283 11.262 -6.502 1.00 0.00 C ATOM 3717 CD2 LEU A 435 -7.452 8.976 -7.223 1.00 0.00 C ATOM 0 H LEU A 435 -10.693 10.029 -10.446 1.00 0.00 H new ATOM 0 HA LEU A 435 -8.583 8.576 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -9.896 10.826 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -10.240 9.770 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 435 -7.560 10.725 -8.425 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -7.291 11.468 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -8.724 12.188 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -8.915 10.847 -5.717 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -6.477 9.226 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -8.048 8.459 -6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -7.320 8.327 -8.089 1.00 0.00 H new ATOM 3729 N LEU A 436 -11.397 7.307 -8.457 1.00 0.00 N ATOM 3730 CA LEU A 436 -11.988 6.129 -7.846 1.00 0.00 C ATOM 3731 C LEU A 436 -11.832 4.937 -8.792 1.00 0.00 C ATOM 3732 O LEU A 436 -11.383 3.868 -8.381 1.00 0.00 O ATOM 3733 CB LEU A 436 -13.436 6.406 -7.439 1.00 0.00 C ATOM 3734 CG LEU A 436 -14.377 6.843 -8.564 1.00 0.00 C ATOM 3735 CD1 LEU A 436 -15.143 5.648 -9.133 1.00 0.00 C ATOM 3736 CD2 LEU A 436 -15.317 7.954 -8.092 1.00 0.00 C ATOM 0 H LEU A 436 -12.070 7.984 -8.818 1.00 0.00 H new ATOM 0 HA LEU A 436 -11.465 5.875 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -13.843 5.504 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -13.435 7.180 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 436 -13.774 7.254 -9.374 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -15.804 5.986 -9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -14.437 4.920 -9.531 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -15.734 5.185 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -15.975 8.246 -8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -15.916 7.593 -7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -14.731 8.816 -7.773 1.00 0.00 H new ATOM 3748 N GLN A 437 -12.212 5.160 -10.042 1.00 0.00 N ATOM 3749 CA GLN A 437 -12.120 4.118 -11.050 1.00 0.00 C ATOM 3750 C GLN A 437 -10.727 3.485 -11.034 1.00 0.00 C ATOM 3751 O GLN A 437 -10.504 2.451 -11.662 1.00 0.00 O ATOM 3752 CB GLN A 437 -12.458 4.666 -12.438 1.00 0.00 C ATOM 3753 CG GLN A 437 -13.819 5.365 -12.435 1.00 0.00 C ATOM 3754 CD GLN A 437 -14.778 4.702 -13.426 1.00 0.00 C ATOM 3755 OE1 GLN A 437 -15.709 4.005 -13.058 1.00 0.00 O ATOM 3756 NE2 GLN A 437 -14.499 4.957 -14.701 1.00 0.00 N ATOM 0 H GLN A 437 -12.584 6.048 -10.379 1.00 0.00 H new ATOM 0 HA GLN A 437 -12.851 3.345 -10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -11.686 5.367 -12.754 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -12.465 3.852 -13.163 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -14.246 5.333 -11.433 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -13.693 6.416 -12.694 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -13.704 5.549 -14.940 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -15.080 4.560 -15.439 1.00 0.00 H new ATOM 3765 N LYS A 438 -9.826 4.133 -10.310 1.00 0.00 N ATOM 3766 CA LYS A 438 -8.461 3.647 -10.204 1.00 0.00 C ATOM 3767 C LYS A 438 -8.480 2.155 -9.865 1.00 0.00 C ATOM 3768 O LYS A 438 -7.570 1.418 -10.240 1.00 0.00 O ATOM 3769 CB LYS A 438 -7.666 4.494 -9.208 1.00 0.00 C ATOM 3770 CG LYS A 438 -7.397 5.892 -9.770 1.00 0.00 C ATOM 3771 CD LYS A 438 -6.534 5.819 -11.031 1.00 0.00 C ATOM 3772 CE LYS A 438 -7.282 6.383 -12.240 1.00 0.00 C ATOM 3773 NZ LYS A 438 -8.507 5.596 -12.505 1.00 0.00 N ATOM 0 H LYS A 438 -10.015 4.991 -9.791 1.00 0.00 H new ATOM 0 HA LYS A 438 -7.945 3.751 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -8.218 4.574 -8.272 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -6.721 4.002 -8.980 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -8.342 6.384 -10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -6.896 6.500 -9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -5.611 6.378 -10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -6.252 4.784 -11.224 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -7.544 7.425 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -6.634 6.365 -13.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -8.864 5.819 -13.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -8.287 4.581 -12.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -9.232 5.834 -11.799 1.00 0.00 H new ATOM 3787 N MET A 439 -9.527 1.755 -9.158 1.00 0.00 N ATOM 3788 CA MET A 439 -9.677 0.365 -8.764 1.00 0.00 C ATOM 3789 C MET A 439 -8.965 -0.564 -9.749 1.00 0.00 C ATOM 3790 O MET A 439 -8.249 -1.477 -9.340 1.00 0.00 O ATOM 3791 CB MET A 439 -11.164 0.007 -8.707 1.00 0.00 C ATOM 3792 CG MET A 439 -12.030 1.199 -9.119 1.00 0.00 C ATOM 3793 SD MET A 439 -13.691 0.652 -9.475 1.00 0.00 S ATOM 3794 CE MET A 439 -14.427 0.822 -7.858 1.00 0.00 C ATOM 0 H MET A 439 -10.280 2.370 -8.848 1.00 0.00 H new ATOM 0 HA MET A 439 -9.226 0.235 -7.780 1.00 0.00 H new ATOM 0 HB2 MET A 439 -11.364 -0.838 -9.366 1.00 0.00 H new ATOM 0 HB3 MET A 439 -11.428 -0.307 -7.697 1.00 0.00 H new ATOM 0 HG2 MET A 439 -12.046 1.941 -8.321 1.00 0.00 H new ATOM 0 HG3 MET A 439 -11.602 1.684 -9.996 1.00 0.00 H new ATOM 0 HE1 MET A 439 -15.473 0.520 -7.901 1.00 0.00 H new ATOM 0 HE2 MET A 439 -13.895 0.189 -7.148 1.00 0.00 H new ATOM 0 HE3 MET A 439 -14.363 1.861 -7.536 1.00 0.00 H new ATOM 3804 N THR A 440 -9.186 -0.299 -11.028 1.00 0.00 N ATOM 3805 CA THR A 440 -8.575 -1.100 -12.075 1.00 0.00 C ATOM 3806 C THR A 440 -7.217 -1.633 -11.614 1.00 0.00 C ATOM 3807 O THR A 440 -7.144 -2.667 -10.953 1.00 0.00 O ATOM 3808 CB THR A 440 -8.495 -0.243 -13.340 1.00 0.00 C ATOM 3809 OG1 THR A 440 -8.611 1.094 -12.861 1.00 0.00 O ATOM 3810 CG2 THR A 440 -9.714 -0.421 -14.247 1.00 0.00 C ATOM 0 H THR A 440 -9.780 0.459 -11.363 1.00 0.00 H new ATOM 0 HA THR A 440 -9.175 -1.982 -12.300 1.00 0.00 H new ATOM 0 HB THR A 440 -7.591 -0.497 -13.894 1.00 0.00 H new ATOM 0 HG1 THR A 440 -9.558 1.342 -12.808 1.00 0.00 H new ATOM 0 HG21 THR A 440 -9.606 0.209 -15.130 1.00 0.00 H new ATOM 0 HG22 THR A 440 -9.790 -1.464 -14.553 1.00 0.00 H new ATOM 0 HG23 THR A 440 -10.616 -0.135 -13.705 1.00 0.00 H new ATOM 3818 N ASP A 441 -6.175 -0.902 -11.982 1.00 0.00 N ATOM 3819 CA ASP A 441 -4.823 -1.288 -11.615 1.00 0.00 C ATOM 3820 C ASP A 441 -4.797 -1.700 -10.142 1.00 0.00 C ATOM 3821 O ASP A 441 -3.905 -2.430 -9.713 1.00 0.00 O ATOM 3822 CB ASP A 441 -3.849 -0.122 -11.797 1.00 0.00 C ATOM 3823 CG ASP A 441 -3.979 0.628 -13.124 1.00 0.00 C ATOM 3824 OD1 ASP A 441 -3.031 1.283 -13.582 1.00 0.00 O ATOM 3825 OD2 ASP A 441 -5.127 0.519 -13.702 1.00 0.00 O ATOM 0 H ASP A 441 -6.240 -0.044 -12.531 1.00 0.00 H new ATOM 0 HA ASP A 441 -4.521 -2.114 -12.259 1.00 0.00 H new ATOM 0 HB2 ASP A 441 -3.996 0.586 -10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 441 -2.831 -0.502 -11.710 1.00 0.00 H new ATOM 3831 N LEU A 442 -5.787 -1.214 -9.407 1.00 0.00 N ATOM 3832 CA LEU A 442 -5.889 -1.523 -7.991 1.00 0.00 C ATOM 3833 C LEU A 442 -6.351 -2.972 -7.821 1.00 0.00 C ATOM 3834 O LEU A 442 -5.539 -3.859 -7.562 1.00 0.00 O ATOM 3835 CB LEU A 442 -6.786 -0.505 -7.284 1.00 0.00 C ATOM 3836 CG LEU A 442 -6.072 0.513 -6.392 1.00 0.00 C ATOM 3837 CD1 LEU A 442 -5.610 -0.132 -5.084 1.00 0.00 C ATOM 3838 CD2 LEU A 442 -4.917 1.182 -7.140 1.00 0.00 C ATOM 0 H LEU A 442 -6.525 -0.609 -9.766 1.00 0.00 H new ATOM 0 HA LEU A 442 -4.913 -1.441 -7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 442 -7.352 0.038 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 442 -7.509 -1.048 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 442 -6.784 1.296 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 442 -5.106 0.613 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 442 -6.474 -0.522 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 442 -4.921 -0.947 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 442 -4.426 1.901 -6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 442 -4.198 0.424 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 442 -5.303 1.698 -8.019 1.00 0.00 H new ATOM 3850 N ARG A 443 -7.652 -3.166 -7.974 1.00 0.00 N ATOM 3851 CA ARG A 443 -8.232 -4.492 -7.840 1.00 0.00 C ATOM 3852 C ARG A 443 -7.597 -5.452 -8.849 1.00 0.00 C ATOM 3853 O ARG A 443 -7.663 -6.669 -8.679 1.00 0.00 O ATOM 3854 CB ARG A 443 -9.745 -4.457 -8.063 1.00 0.00 C ATOM 3855 CG ARG A 443 -10.391 -5.781 -7.651 1.00 0.00 C ATOM 3856 CD ARG A 443 -11.861 -5.582 -7.278 1.00 0.00 C ATOM 3857 NE ARG A 443 -12.125 -6.150 -5.937 1.00 0.00 N ATOM 3858 CZ ARG A 443 -13.339 -6.213 -5.373 1.00 0.00 C ATOM 3859 NH1 ARG A 443 -14.408 -5.744 -6.031 1.00 0.00 N ATOM 3860 NH2 ARG A 443 -13.484 -6.745 -4.152 1.00 0.00 N ATOM 0 H ARG A 443 -8.322 -2.427 -8.190 1.00 0.00 H new ATOM 0 HA ARG A 443 -8.034 -4.840 -6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 443 -10.182 -3.641 -7.488 1.00 0.00 H new ATOM 0 HB3 ARG A 443 -9.957 -4.256 -9.113 1.00 0.00 H new ATOM 0 HG2 ARG A 443 -10.314 -6.497 -8.469 1.00 0.00 H new ATOM 0 HG3 ARG A 443 -9.851 -6.205 -6.804 1.00 0.00 H new ATOM 0 HD2 ARG A 443 -12.106 -4.520 -7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 443 -12.501 -6.063 -8.018 1.00 0.00 H new ATOM 0 HE ARG A 443 -11.333 -6.517 -5.409 1.00 0.00 H new ATOM 0 HH11 ARG A 443 -14.297 -5.339 -6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 443 -15.332 -5.792 -5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 443 -12.670 -7.102 -3.651 1.00 0.00 H new ATOM 0 HH22 ARG A 443 -14.408 -6.793 -3.723 1.00 0.00 H new ATOM 3874 N GLN A 444 -6.997 -4.869 -9.876 1.00 0.00 N ATOM 3875 CA GLN A 444 -6.351 -5.658 -10.912 1.00 0.00 C ATOM 3876 C GLN A 444 -5.015 -6.205 -10.406 1.00 0.00 C ATOM 3877 O GLN A 444 -4.923 -7.370 -10.022 1.00 0.00 O ATOM 3878 CB GLN A 444 -6.160 -4.836 -12.188 1.00 0.00 C ATOM 3879 CG GLN A 444 -7.272 -5.124 -13.198 1.00 0.00 C ATOM 3880 CD GLN A 444 -7.422 -6.628 -13.434 1.00 0.00 C ATOM 3881 OE1 GLN A 444 -6.455 -7.361 -13.567 1.00 0.00 O ATOM 3882 NE2 GLN A 444 -8.684 -7.046 -13.479 1.00 0.00 N ATOM 0 H GLN A 444 -6.944 -3.860 -10.013 1.00 0.00 H new ATOM 0 HA GLN A 444 -6.997 -6.501 -11.156 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -6.153 -3.774 -11.943 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -5.192 -5.067 -12.632 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -8.214 -4.714 -12.834 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -7.050 -4.625 -14.141 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -9.447 -6.379 -13.360 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -8.889 -8.033 -13.632 1.00 0.00 H new ATOM 3891 N ILE A 445 -4.013 -5.339 -10.423 1.00 0.00 N ATOM 3892 CA ILE A 445 -2.686 -5.721 -9.972 1.00 0.00 C ATOM 3893 C ILE A 445 -2.803 -6.502 -8.662 1.00 0.00 C ATOM 3894 O ILE A 445 -2.164 -7.540 -8.494 1.00 0.00 O ATOM 3895 CB ILE A 445 -1.778 -4.493 -9.876 1.00 0.00 C ATOM 3896 CG1 ILE A 445 -1.871 -3.642 -11.145 1.00 0.00 C ATOM 3897 CG2 ILE A 445 -0.336 -4.900 -9.564 1.00 0.00 C ATOM 3898 CD1 ILE A 445 -0.823 -2.528 -11.136 1.00 0.00 C ATOM 0 H ILE A 445 -4.093 -4.374 -10.742 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.213 -6.383 -10.698 1.00 0.00 H new ATOM 0 HB ILE A 445 -2.125 -3.876 -9.047 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.728 -4.273 -12.022 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.868 -3.208 -11.224 1.00 0.00 H new ATOM 0 HG21 ILE A 445 0.288 -4.009 -9.501 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.306 -5.432 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 445 0.038 -5.550 -10.355 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -0.911 -1.938 -12.049 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -0.984 -1.884 -10.271 1.00 0.00 H new ATOM 0 HD13 ILE A 445 0.173 -2.966 -11.082 1.00 0.00 H new ATOM 3910 N VAL A 446 -3.623 -5.973 -7.766 1.00 0.00 N ATOM 3911 CA VAL A 446 -3.832 -6.608 -6.476 1.00 0.00 C ATOM 3912 C VAL A 446 -4.201 -8.078 -6.689 1.00 0.00 C ATOM 3913 O VAL A 446 -3.437 -8.972 -6.328 1.00 0.00 O ATOM 3914 CB VAL A 446 -4.886 -5.837 -5.678 1.00 0.00 C ATOM 3915 CG1 VAL A 446 -5.275 -6.596 -4.407 1.00 0.00 C ATOM 3916 CG2 VAL A 446 -4.398 -4.426 -5.346 1.00 0.00 C ATOM 0 H VAL A 446 -4.151 -5.112 -7.908 1.00 0.00 H new ATOM 0 HA VAL A 446 -2.916 -6.585 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.777 -5.746 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -6.025 -6.027 -3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.684 -7.570 -4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -4.393 -6.733 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -5.166 -3.900 -4.779 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -3.486 -4.487 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -4.194 -3.885 -6.270 1.00 0.00 H new ATOM 3926 N THR A 447 -5.372 -8.282 -7.275 1.00 0.00 N ATOM 3927 CA THR A 447 -5.851 -9.628 -7.540 1.00 0.00 C ATOM 3928 C THR A 447 -4.740 -10.476 -8.162 1.00 0.00 C ATOM 3929 O THR A 447 -4.754 -11.701 -8.051 1.00 0.00 O ATOM 3930 CB THR A 447 -7.098 -9.520 -8.420 1.00 0.00 C ATOM 3931 OG1 THR A 447 -7.597 -10.854 -8.480 1.00 0.00 O ATOM 3932 CG2 THR A 447 -6.762 -9.182 -9.874 1.00 0.00 C ATOM 0 H THR A 447 -6.003 -7.538 -7.574 1.00 0.00 H new ATOM 0 HA THR A 447 -6.129 -10.139 -6.618 1.00 0.00 H new ATOM 0 HB THR A 447 -7.763 -8.757 -8.015 1.00 0.00 H new ATOM 0 HG1 THR A 447 -8.407 -10.876 -9.031 1.00 0.00 H new ATOM 0 HG21 THR A 447 -7.682 -9.117 -10.455 1.00 0.00 H new ATOM 0 HG22 THR A 447 -6.240 -8.226 -9.914 1.00 0.00 H new ATOM 0 HG23 THR A 447 -6.124 -9.962 -10.291 1.00 0.00 H new ATOM 3940 N GLU A 448 -3.805 -9.791 -8.803 1.00 0.00 N ATOM 3941 CA GLU A 448 -2.689 -10.467 -9.442 1.00 0.00 C ATOM 3942 C GLU A 448 -1.666 -10.912 -8.395 1.00 0.00 C ATOM 3943 O GLU A 448 -1.281 -12.079 -8.355 1.00 0.00 O ATOM 3944 CB GLU A 448 -2.037 -9.571 -10.498 1.00 0.00 C ATOM 3945 CG GLU A 448 -2.050 -10.244 -11.872 1.00 0.00 C ATOM 3946 CD GLU A 448 -0.959 -9.666 -12.776 1.00 0.00 C ATOM 3947 OE1 GLU A 448 0.236 -9.814 -12.478 1.00 0.00 O ATOM 3948 OE2 GLU A 448 -1.390 -9.044 -13.821 1.00 0.00 O ATOM 0 H GLU A 448 -3.797 -8.775 -8.894 1.00 0.00 H new ATOM 0 HA GLU A 448 -3.070 -11.354 -9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 448 -2.567 -8.620 -10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 448 -1.010 -9.349 -10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -1.901 -11.318 -11.757 1.00 0.00 H new ATOM 0 HG3 GLU A 448 -3.025 -10.106 -12.339 1.00 0.00 H new ATOM 3956 N HIS A 449 -1.257 -9.958 -7.571 1.00 0.00 N ATOM 3957 CA HIS A 449 -0.287 -10.237 -6.526 1.00 0.00 C ATOM 3958 C HIS A 449 -0.629 -11.566 -5.850 1.00 0.00 C ATOM 3959 O HIS A 449 0.260 -12.279 -5.388 1.00 0.00 O ATOM 3960 CB HIS A 449 -0.204 -9.072 -5.537 1.00 0.00 C ATOM 3961 CG HIS A 449 -0.989 -9.289 -4.266 1.00 0.00 C ATOM 3962 ND1 HIS A 449 -2.060 -8.491 -3.901 1.00 0.00 N ATOM 3963 CD2 HIS A 449 -0.850 -10.221 -3.280 1.00 0.00 C ATOM 3964 CE1 HIS A 449 -2.535 -8.932 -2.745 1.00 0.00 C ATOM 3965 NE2 HIS A 449 -1.783 -10.004 -2.362 1.00 0.00 N ATOM 0 H HIS A 449 -1.580 -8.991 -7.606 1.00 0.00 H new ATOM 0 HA HIS A 449 0.706 -10.337 -6.964 1.00 0.00 H new ATOM 0 HB2 HIS A 449 0.841 -8.900 -5.281 1.00 0.00 H new ATOM 0 HB3 HIS A 449 -0.566 -8.167 -6.026 1.00 0.00 H new ATOM 0 HD2 HIS A 449 -0.106 -11.003 -3.251 1.00 0.00 H new ATOM 0 HE1 HIS A 449 -3.370 -8.516 -2.202 1.00 0.00 H new ATOM 0 HE2 HIS A 449 -1.916 -10.549 -1.510 1.00 0.00 H new ATOM 3974 N VAL A 450 -1.921 -11.859 -5.812 1.00 0.00 N ATOM 3975 CA VAL A 450 -2.392 -13.089 -5.200 1.00 0.00 C ATOM 3976 C VAL A 450 -2.252 -14.238 -6.201 1.00 0.00 C ATOM 3977 O VAL A 450 -1.712 -15.292 -5.870 1.00 0.00 O ATOM 3978 CB VAL A 450 -3.825 -12.908 -4.695 1.00 0.00 C ATOM 3979 CG1 VAL A 450 -4.277 -14.121 -3.881 1.00 0.00 C ATOM 3980 CG2 VAL A 450 -3.959 -11.620 -3.880 1.00 0.00 C ATOM 0 H VAL A 450 -2.656 -11.265 -6.196 1.00 0.00 H new ATOM 0 HA VAL A 450 -1.784 -13.339 -4.330 1.00 0.00 H new ATOM 0 HB VAL A 450 -4.479 -12.826 -5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -5.299 -13.966 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -4.237 -15.014 -4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -3.618 -14.249 -3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -4.987 -11.515 -3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -3.288 -11.661 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -3.698 -10.766 -4.504 1.00 0.00 H new ATOM 3990 N GLN A 451 -2.748 -13.995 -7.405 1.00 0.00 N ATOM 3991 CA GLN A 451 -2.685 -14.995 -8.457 1.00 0.00 C ATOM 3992 C GLN A 451 -1.295 -15.631 -8.502 1.00 0.00 C ATOM 3993 O GLN A 451 -1.141 -16.764 -8.955 1.00 0.00 O ATOM 3994 CB GLN A 451 -3.056 -14.391 -9.812 1.00 0.00 C ATOM 3995 CG GLN A 451 -4.482 -14.775 -10.213 1.00 0.00 C ATOM 3996 CD GLN A 451 -4.644 -14.772 -11.734 1.00 0.00 C ATOM 3997 OE1 GLN A 451 -4.202 -13.873 -12.430 1.00 0.00 O ATOM 3998 NE2 GLN A 451 -5.301 -15.826 -12.210 1.00 0.00 N ATOM 0 H GLN A 451 -3.196 -13.119 -7.676 1.00 0.00 H new ATOM 0 HA GLN A 451 -3.413 -15.775 -8.233 1.00 0.00 H new ATOM 0 HB2 GLN A 451 -2.967 -13.306 -9.767 1.00 0.00 H new ATOM 0 HB3 GLN A 451 -2.355 -14.737 -10.572 1.00 0.00 H new ATOM 0 HG2 GLN A 451 -4.720 -15.764 -9.820 1.00 0.00 H new ATOM 0 HG3 GLN A 451 -5.190 -14.076 -9.767 1.00 0.00 H new ATOM 0 HE21 GLN A 451 -5.645 -16.543 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 451 -5.461 -15.917 -13.213 1.00 0.00 H new ATOM 4007 N LEU A 452 -0.317 -14.873 -8.027 1.00 0.00 N ATOM 4008 CA LEU A 452 1.056 -15.349 -8.008 1.00 0.00 C ATOM 4009 C LEU A 452 1.299 -16.139 -6.721 1.00 0.00 C ATOM 4010 O LEU A 452 1.479 -17.356 -6.760 1.00 0.00 O ATOM 4011 CB LEU A 452 2.029 -14.185 -8.208 1.00 0.00 C ATOM 4012 CG LEU A 452 2.137 -13.638 -9.632 1.00 0.00 C ATOM 4013 CD1 LEU A 452 2.099 -12.108 -9.637 1.00 0.00 C ATOM 4014 CD2 LEU A 452 3.382 -14.183 -10.336 1.00 0.00 C ATOM 0 H LEU A 452 -0.448 -13.933 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 452 1.235 -16.031 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 452 1.730 -13.370 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 452 3.020 -14.507 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 452 1.271 -13.983 -10.197 1.00 0.00 H new ATOM 0 HD11 LEU A 452 2.178 -11.745 -10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 452 1.160 -11.766 -9.202 1.00 0.00 H new ATOM 0 HD13 LEU A 452 2.933 -11.721 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 452 3.435 -13.778 -11.347 1.00 0.00 H new ATOM 0 HD22 LEU A 452 4.272 -13.889 -9.780 1.00 0.00 H new ATOM 0 HD23 LEU A 452 3.327 -15.271 -10.383 1.00 0.00 H new ATOM 4026 N LEU A 453 1.297 -15.416 -5.610 1.00 0.00 N ATOM 4027 CA LEU A 453 1.516 -16.035 -4.314 1.00 0.00 C ATOM 4028 C LEU A 453 0.449 -17.106 -4.079 1.00 0.00 C ATOM 4029 O LEU A 453 0.607 -17.966 -3.214 1.00 0.00 O ATOM 4030 CB LEU A 453 1.572 -14.972 -3.215 1.00 0.00 C ATOM 4031 CG LEU A 453 0.504 -15.076 -2.125 1.00 0.00 C ATOM 4032 CD1 LEU A 453 0.943 -16.033 -1.016 1.00 0.00 C ATOM 4033 CD2 LEU A 453 0.141 -13.693 -1.579 1.00 0.00 C ATOM 0 H LEU A 453 1.147 -14.407 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 453 2.483 -16.537 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.552 -15.020 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 453 1.491 -13.991 -3.682 1.00 0.00 H new ATOM 0 HG LEU A 453 -0.399 -15.493 -2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 453 0.165 -16.088 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.110 -17.025 -1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 453 1.867 -15.669 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -0.620 -13.795 -0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.029 -13.225 -1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -0.245 -13.072 -2.388 1.00 0.00 H new ATOM 4045 N GLN A 454 -0.615 -17.019 -4.864 1.00 0.00 N ATOM 4046 CA GLN A 454 -1.708 -17.970 -4.752 1.00 0.00 C ATOM 4047 C GLN A 454 -1.361 -19.266 -5.487 1.00 0.00 C ATOM 4048 O GLN A 454 -1.486 -20.354 -4.927 1.00 0.00 O ATOM 4049 CB GLN A 454 -3.012 -17.371 -5.282 1.00 0.00 C ATOM 4050 CG GLN A 454 -4.185 -18.327 -5.058 1.00 0.00 C ATOM 4051 CD GLN A 454 -5.249 -17.691 -4.161 1.00 0.00 C ATOM 4052 OE1 GLN A 454 -4.955 -17.050 -3.166 1.00 0.00 O ATOM 4053 NE2 GLN A 454 -6.497 -17.904 -4.567 1.00 0.00 N ATOM 0 H GLN A 454 -0.743 -16.304 -5.580 1.00 0.00 H new ATOM 0 HA GLN A 454 -1.856 -18.202 -3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 454 -3.210 -16.423 -4.782 1.00 0.00 H new ATOM 0 HB3 GLN A 454 -2.912 -17.156 -6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 454 -4.627 -18.596 -6.017 1.00 0.00 H new ATOM 0 HG3 GLN A 454 -3.825 -19.249 -4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 454 -6.673 -18.450 -5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 454 -7.279 -17.521 -4.035 1.00 0.00 H new ATOM 4062 N VAL A 455 -0.933 -19.106 -6.731 1.00 0.00 N ATOM 4063 CA VAL A 455 -0.567 -20.250 -7.549 1.00 0.00 C ATOM 4064 C VAL A 455 0.735 -20.856 -7.019 1.00 0.00 C ATOM 4065 O VAL A 455 1.174 -21.903 -7.491 1.00 0.00 O ATOM 4066 CB VAL A 455 -0.478 -19.836 -9.019 1.00 0.00 C ATOM 4067 CG1 VAL A 455 -0.061 -21.017 -9.897 1.00 0.00 C ATOM 4068 CG2 VAL A 455 -1.800 -19.235 -9.500 1.00 0.00 C ATOM 0 H VAL A 455 -0.832 -18.202 -7.192 1.00 0.00 H new ATOM 0 HA VAL A 455 -1.334 -21.023 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 455 0.290 -19.068 -9.105 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -0.005 -20.695 -10.937 1.00 0.00 H new ATOM 0 HG12 VAL A 455 0.915 -21.381 -9.577 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -0.795 -21.817 -9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -1.710 -18.949 -10.548 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -2.595 -19.972 -9.392 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -2.038 -18.355 -8.903 1.00 0.00 H new ATOM 4078 N ILE A 456 1.314 -20.171 -6.044 1.00 0.00 N ATOM 4079 CA ILE A 456 2.557 -20.628 -5.445 1.00 0.00 C ATOM 4080 C ILE A 456 2.267 -21.201 -4.056 1.00 0.00 C ATOM 4081 O ILE A 456 2.546 -22.370 -3.793 1.00 0.00 O ATOM 4082 CB ILE A 456 3.595 -19.504 -5.442 1.00 0.00 C ATOM 4083 CG1 ILE A 456 4.977 -20.034 -5.831 1.00 0.00 C ATOM 4084 CG2 ILE A 456 3.617 -18.782 -4.093 1.00 0.00 C ATOM 4085 CD1 ILE A 456 4.916 -20.808 -7.149 1.00 0.00 C ATOM 0 H ILE A 456 0.946 -19.303 -5.654 1.00 0.00 H new ATOM 0 HA ILE A 456 2.993 -21.432 -6.038 1.00 0.00 H new ATOM 0 HB ILE A 456 3.307 -18.770 -6.195 1.00 0.00 H new ATOM 0 HG12 ILE A 456 5.676 -19.203 -5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.357 -20.682 -5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 456 4.363 -17.988 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 456 2.635 -18.352 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 456 3.868 -19.492 -3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.911 -21.174 -7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 456 4.235 -21.652 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 456 4.559 -20.150 -7.941 1.00 0.00 H new ATOM 4097 N LYS A 457 1.713 -20.352 -3.204 1.00 0.00 N ATOM 4098 CA LYS A 457 1.383 -20.760 -1.849 1.00 0.00 C ATOM 4099 C LYS A 457 0.595 -22.071 -1.893 1.00 0.00 C ATOM 4100 O LYS A 457 0.524 -22.790 -0.898 1.00 0.00 O ATOM 4101 CB LYS A 457 0.658 -19.632 -1.111 1.00 0.00 C ATOM 4102 CG LYS A 457 -0.790 -19.507 -1.587 1.00 0.00 C ATOM 4103 CD LYS A 457 -1.767 -19.934 -0.489 1.00 0.00 C ATOM 4104 CE LYS A 457 -2.202 -21.388 -0.678 1.00 0.00 C ATOM 4105 NZ LYS A 457 -3.675 -21.503 -0.596 1.00 0.00 N ATOM 0 H LYS A 457 1.484 -19.383 -3.425 1.00 0.00 H new ATOM 0 HA LYS A 457 2.291 -20.952 -1.278 1.00 0.00 H new ATOM 0 HB2 LYS A 457 0.677 -19.824 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 457 1.181 -18.690 -1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 457 -0.993 -18.477 -1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 457 -0.940 -20.125 -2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 457 -1.297 -19.815 0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 457 -2.642 -19.284 -0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 457 -1.856 -21.755 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 457 -1.739 -22.014 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 457 -3.953 -22.497 -0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 457 -3.998 -21.172 0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 457 -4.111 -20.921 -1.340 1.00 0.00 H new ATOM 4119 N LYS A 458 0.023 -22.341 -3.057 1.00 0.00 N ATOM 4120 CA LYS A 458 -0.757 -23.553 -3.244 1.00 0.00 C ATOM 4121 C LYS A 458 0.076 -24.576 -4.020 1.00 0.00 C ATOM 4122 O LYS A 458 0.034 -25.769 -3.724 1.00 0.00 O ATOM 4123 CB LYS A 458 -2.101 -23.229 -3.900 1.00 0.00 C ATOM 4124 CG LYS A 458 -1.904 -22.703 -5.323 1.00 0.00 C ATOM 4125 CD LYS A 458 -1.876 -23.852 -6.333 1.00 0.00 C ATOM 4126 CE LYS A 458 -3.271 -24.113 -6.905 1.00 0.00 C ATOM 4127 NZ LYS A 458 -3.200 -24.328 -8.367 1.00 0.00 N ATOM 0 H LYS A 458 0.084 -21.742 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.999 -24.003 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.724 -24.123 -3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -2.631 -22.486 -3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -2.709 -22.013 -5.574 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -0.972 -22.140 -5.381 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -1.186 -23.613 -7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.502 -24.755 -5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -3.710 -24.987 -6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -3.924 -23.268 -6.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.155 -24.504 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -2.801 -23.483 -8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -2.594 -25.149 -8.568 1.00 0.00 H new ATOM 4141 N THR A 459 0.813 -24.071 -4.998 1.00 0.00 N ATOM 4142 CA THR A 459 1.654 -24.925 -5.819 1.00 0.00 C ATOM 4143 C THR A 459 3.093 -24.408 -5.827 1.00 0.00 C ATOM 4144 O THR A 459 3.760 -24.432 -6.860 1.00 0.00 O ATOM 4145 CB THR A 459 1.029 -25.005 -7.213 1.00 0.00 C ATOM 4146 OG1 THR A 459 -0.014 -25.965 -7.072 1.00 0.00 O ATOM 4147 CG2 THR A 459 1.973 -25.629 -8.243 1.00 0.00 C ATOM 0 H THR A 459 0.845 -23.081 -5.240 1.00 0.00 H new ATOM 0 HA THR A 459 1.708 -25.935 -5.413 1.00 0.00 H new ATOM 0 HB THR A 459 0.744 -24.005 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 459 -0.474 -26.077 -7.930 1.00 0.00 H new ATOM 0 HG21 THR A 459 1.481 -25.662 -9.215 1.00 0.00 H new ATOM 0 HG22 THR A 459 2.880 -25.029 -8.316 1.00 0.00 H new ATOM 0 HG23 THR A 459 2.232 -26.641 -7.933 1.00 0.00 H new ATOM 4155 N GLU A 460 3.531 -23.952 -4.662 1.00 0.00 N ATOM 4156 CA GLU A 460 4.879 -23.429 -4.522 1.00 0.00 C ATOM 4157 C GLU A 460 5.879 -24.342 -5.234 1.00 0.00 C ATOM 4158 O GLU A 460 5.528 -25.442 -5.659 1.00 0.00 O ATOM 4159 CB GLU A 460 5.249 -23.255 -3.047 1.00 0.00 C ATOM 4160 CG GLU A 460 5.035 -21.809 -2.595 1.00 0.00 C ATOM 4161 CD GLU A 460 6.373 -21.106 -2.356 1.00 0.00 C ATOM 4162 OE1 GLU A 460 7.367 -21.764 -2.013 1.00 0.00 O ATOM 4163 OE2 GLU A 460 6.358 -19.829 -2.541 1.00 0.00 O ATOM 0 H GLU A 460 2.976 -23.934 -3.807 1.00 0.00 H new ATOM 0 HA GLU A 460 4.917 -22.446 -4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 460 4.644 -23.924 -2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 460 6.291 -23.537 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 460 4.466 -21.268 -3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 460 4.444 -21.794 -1.680 1.00 0.00 H new ATOM 4171 N THR A 461 7.106 -23.852 -5.343 1.00 0.00 N ATOM 4172 CA THR A 461 8.159 -24.610 -5.997 1.00 0.00 C ATOM 4173 C THR A 461 8.597 -25.782 -5.116 1.00 0.00 C ATOM 4174 O THR A 461 9.151 -26.762 -5.612 1.00 0.00 O ATOM 4175 CB THR A 461 9.297 -23.645 -6.334 1.00 0.00 C ATOM 4176 OG1 THR A 461 9.668 -23.997 -7.664 1.00 0.00 O ATOM 4177 CG2 THR A 461 10.558 -23.915 -5.511 1.00 0.00 C ATOM 0 H THR A 461 7.394 -22.940 -4.989 1.00 0.00 H new ATOM 0 HA THR A 461 7.806 -25.056 -6.927 1.00 0.00 H new ATOM 0 HB THR A 461 8.966 -22.621 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 461 10.400 -23.419 -7.963 1.00 0.00 H new ATOM 0 HG21 THR A 461 11.334 -23.202 -5.790 1.00 0.00 H new ATOM 0 HG22 THR A 461 10.330 -23.807 -4.451 1.00 0.00 H new ATOM 0 HG23 THR A 461 10.909 -24.928 -5.705 1.00 0.00 H new ATOM 4185 N ASP A 462 8.333 -25.642 -3.826 1.00 0.00 N ATOM 4186 CA ASP A 462 8.694 -26.677 -2.871 1.00 0.00 C ATOM 4187 C ASP A 462 8.483 -26.151 -1.450 1.00 0.00 C ATOM 4188 O ASP A 462 9.398 -26.187 -0.629 1.00 0.00 O ATOM 4189 CB ASP A 462 10.165 -27.072 -3.016 1.00 0.00 C ATOM 4190 CG ASP A 462 10.465 -28.551 -2.768 1.00 0.00 C ATOM 4191 OD1 ASP A 462 9.607 -29.421 -2.979 1.00 0.00 O ATOM 4192 OD2 ASP A 462 11.654 -28.801 -2.335 1.00 0.00 O ATOM 0 H ASP A 462 7.873 -24.828 -3.419 1.00 0.00 H new ATOM 0 HA ASP A 462 8.067 -27.547 -3.064 1.00 0.00 H new ATOM 0 HB2 ASP A 462 10.498 -26.813 -4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 462 10.756 -26.475 -2.321 1.00 0.00 H new ATOM 4198 N MET A 463 7.272 -25.674 -1.204 1.00 0.00 N ATOM 4199 CA MET A 463 6.929 -25.140 0.104 1.00 0.00 C ATOM 4200 C MET A 463 7.795 -23.926 0.444 1.00 0.00 C ATOM 4201 O MET A 463 8.921 -23.807 -0.036 1.00 0.00 O ATOM 4202 CB MET A 463 7.129 -26.224 1.165 1.00 0.00 C ATOM 4203 CG MET A 463 6.889 -25.666 2.570 1.00 0.00 C ATOM 4204 SD MET A 463 6.770 -27.004 3.746 1.00 0.00 S ATOM 4205 CE MET A 463 5.536 -26.336 4.850 1.00 0.00 C ATOM 0 H MET A 463 6.516 -25.646 -1.888 1.00 0.00 H new ATOM 0 HA MET A 463 5.886 -24.825 0.086 1.00 0.00 H new ATOM 0 HB2 MET A 463 6.446 -27.052 0.977 1.00 0.00 H new ATOM 0 HB3 MET A 463 8.141 -26.623 1.096 1.00 0.00 H new ATOM 0 HG2 MET A 463 7.703 -24.997 2.849 1.00 0.00 H new ATOM 0 HG3 MET A 463 5.973 -25.076 2.584 1.00 0.00 H new ATOM 0 HE1 MET A 463 5.340 -27.049 5.651 1.00 0.00 H new ATOM 0 HE2 MET A 463 5.898 -25.401 5.278 1.00 0.00 H new ATOM 0 HE3 MET A 463 4.616 -26.149 4.297 1.00 0.00 H new ATOM 4215 N SER A 464 7.236 -23.054 1.271 1.00 0.00 N ATOM 4216 CA SER A 464 7.943 -21.853 1.682 1.00 0.00 C ATOM 4217 C SER A 464 7.257 -21.233 2.901 1.00 0.00 C ATOM 4218 O SER A 464 6.212 -21.711 3.339 1.00 0.00 O ATOM 4219 CB SER A 464 8.015 -20.838 0.539 1.00 0.00 C ATOM 4220 OG SER A 464 9.101 -21.105 -0.344 1.00 0.00 O ATOM 0 H SER A 464 6.302 -23.156 1.667 1.00 0.00 H new ATOM 0 HA SER A 464 8.962 -22.131 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 464 7.080 -20.855 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 464 8.121 -19.835 0.951 1.00 0.00 H new ATOM 0 HG SER A 464 8.756 -21.269 -1.247 1.00 0.00 H new ATOM 4226 N LEU A 465 7.872 -20.177 3.413 1.00 0.00 N ATOM 4227 CA LEU A 465 7.334 -19.487 4.572 1.00 0.00 C ATOM 4228 C LEU A 465 6.775 -20.514 5.559 1.00 0.00 C ATOM 4229 O LEU A 465 7.472 -21.452 5.944 1.00 0.00 O ATOM 4230 CB LEU A 465 6.314 -18.431 4.141 1.00 0.00 C ATOM 4231 CG LEU A 465 5.880 -17.437 5.220 1.00 0.00 C ATOM 4232 CD1 LEU A 465 6.735 -17.587 6.480 1.00 0.00 C ATOM 4233 CD2 LEU A 465 5.895 -16.004 4.684 1.00 0.00 C ATOM 0 H LEU A 465 8.738 -19.783 3.046 1.00 0.00 H new ATOM 0 HA LEU A 465 8.123 -18.943 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 465 6.733 -17.870 3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 465 5.427 -18.943 3.768 1.00 0.00 H new ATOM 0 HG LEU A 465 4.852 -17.665 5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.406 -16.869 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.629 -18.598 6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.781 -17.401 6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 465 5.582 -15.318 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 465 6.903 -15.748 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 465 5.210 -15.924 3.840 1.00 0.00 H new ATOM 4245 N HIS A 466 5.524 -20.302 5.940 1.00 0.00 N ATOM 4246 CA HIS A 466 4.865 -21.198 6.875 1.00 0.00 C ATOM 4247 C HIS A 466 3.348 -21.060 6.735 1.00 0.00 C ATOM 4248 O HIS A 466 2.865 -20.312 5.886 1.00 0.00 O ATOM 4249 CB HIS A 466 5.354 -20.950 8.303 1.00 0.00 C ATOM 4250 CG HIS A 466 5.119 -19.542 8.796 1.00 0.00 C ATOM 4251 ND1 HIS A 466 3.853 -19.010 8.967 1.00 0.00 N ATOM 4252 CD2 HIS A 466 6.000 -18.565 9.155 1.00 0.00 C ATOM 4253 CE1 HIS A 466 3.978 -17.767 9.408 1.00 0.00 C ATOM 4254 NE2 HIS A 466 5.310 -17.492 9.523 1.00 0.00 N ATOM 0 H HIS A 466 4.949 -19.523 5.618 1.00 0.00 H new ATOM 0 HA HIS A 466 5.124 -22.230 6.639 1.00 0.00 H new ATOM 0 HB2 HIS A 466 4.853 -21.648 8.974 1.00 0.00 H new ATOM 0 HB3 HIS A 466 6.421 -21.169 8.354 1.00 0.00 H new ATOM 0 HD2 HIS A 466 7.077 -18.650 9.142 1.00 0.00 H new ATOM 0 HE1 HIS A 466 3.168 -17.090 9.636 1.00 0.00 H new ATOM 0 HE2 HIS A 466 5.709 -16.608 9.839 1.00 0.00 H new ATOM 4263 N PRO A 467 2.619 -21.811 7.603 1.00 0.00 N ATOM 4264 CA PRO A 467 1.167 -21.779 7.585 1.00 0.00 C ATOM 4265 C PRO A 467 0.639 -20.485 8.208 1.00 0.00 C ATOM 4266 O PRO A 467 -0.265 -19.854 7.664 1.00 0.00 O ATOM 4267 CB PRO A 467 0.736 -23.023 8.345 1.00 0.00 C ATOM 4268 CG PRO A 467 1.947 -23.456 9.157 1.00 0.00 C ATOM 4269 CD PRO A 467 3.158 -22.708 8.622 1.00 0.00 C ATOM 0 HA PRO A 467 0.759 -21.785 6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -0.113 -22.810 8.994 1.00 0.00 H new ATOM 0 HB3 PRO A 467 0.423 -23.811 7.660 1.00 0.00 H new ATOM 0 HG2 PRO A 467 1.797 -23.234 10.214 1.00 0.00 H new ATOM 0 HG3 PRO A 467 2.096 -24.533 9.075 1.00 0.00 H new ATOM 0 HD2 PRO A 467 3.661 -22.152 9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 467 3.892 -23.394 8.198 1.00 0.00 H new ATOM 4277 N LEU A 468 1.227 -20.129 9.341 1.00 0.00 N ATOM 4278 CA LEU A 468 0.827 -18.922 10.044 1.00 0.00 C ATOM 4279 C LEU A 468 0.654 -17.784 9.037 1.00 0.00 C ATOM 4280 O LEU A 468 -0.024 -16.797 9.320 1.00 0.00 O ATOM 4281 CB LEU A 468 1.816 -18.604 11.168 1.00 0.00 C ATOM 4282 CG LEU A 468 1.400 -19.046 12.572 1.00 0.00 C ATOM 4283 CD1 LEU A 468 2.619 -19.459 13.400 1.00 0.00 C ATOM 4284 CD2 LEU A 468 0.575 -17.962 13.267 1.00 0.00 C ATOM 0 H LEU A 468 1.977 -20.655 9.789 1.00 0.00 H new ATOM 0 HA LEU A 468 -0.138 -19.067 10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 468 2.770 -19.073 10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 468 1.985 -17.527 11.183 1.00 0.00 H new ATOM 0 HG LEU A 468 0.762 -19.924 12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 468 2.296 -19.769 14.394 1.00 0.00 H new ATOM 0 HD12 LEU A 468 3.128 -20.288 12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 468 3.302 -18.614 13.488 1.00 0.00 H new ATOM 0 HD21 LEU A 468 0.293 -18.302 14.263 1.00 0.00 H new ATOM 0 HD22 LEU A 468 1.167 -17.051 13.349 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -0.324 -17.759 12.685 1.00 0.00 H new ATOM 4296 N LEU A 469 1.279 -17.959 7.881 1.00 0.00 N ATOM 4297 CA LEU A 469 1.202 -16.959 6.830 1.00 0.00 C ATOM 4298 C LEU A 469 -0.007 -17.252 5.940 1.00 0.00 C ATOM 4299 O LEU A 469 -0.879 -16.402 5.772 1.00 0.00 O ATOM 4300 CB LEU A 469 2.525 -16.883 6.065 1.00 0.00 C ATOM 4301 CG LEU A 469 2.415 -16.681 4.553 1.00 0.00 C ATOM 4302 CD1 LEU A 469 2.959 -15.311 4.142 1.00 0.00 C ATOM 4303 CD2 LEU A 469 3.100 -17.821 3.796 1.00 0.00 C ATOM 0 H LEU A 469 1.841 -18.778 7.650 1.00 0.00 H new ATOM 0 HA LEU A 469 1.050 -15.968 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 469 3.115 -16.065 6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 469 3.082 -17.802 6.249 1.00 0.00 H new ATOM 0 HG LEU A 469 1.360 -16.703 4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 469 2.869 -15.193 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 469 2.388 -14.528 4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 469 4.008 -15.235 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 469 3.007 -17.653 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 469 4.155 -17.856 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 469 2.626 -18.767 4.057 1.00 0.00 H new ATOM 4315 N GLN A 470 -0.020 -18.459 5.393 1.00 0.00 N ATOM 4316 CA GLN A 470 -1.107 -18.875 4.523 1.00 0.00 C ATOM 4317 C GLN A 470 -2.456 -18.520 5.154 1.00 0.00 C ATOM 4318 O GLN A 470 -3.434 -18.289 4.445 1.00 0.00 O ATOM 4319 CB GLN A 470 -1.022 -20.371 4.217 1.00 0.00 C ATOM 4320 CG GLN A 470 -1.209 -20.636 2.721 1.00 0.00 C ATOM 4321 CD GLN A 470 -1.486 -22.117 2.457 1.00 0.00 C ATOM 4322 OE1 GLN A 470 -2.589 -22.609 2.630 1.00 0.00 O ATOM 4323 NE2 GLN A 470 -0.427 -22.798 2.030 1.00 0.00 N ATOM 0 H GLN A 470 0.705 -19.162 5.536 1.00 0.00 H new ATOM 0 HA GLN A 470 -1.017 -18.339 3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -0.056 -20.758 4.541 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -1.785 -20.906 4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -2.035 -20.035 2.342 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -0.315 -20.327 2.179 1.00 0.00 H new ATOM 0 HE21 GLN A 470 0.468 -22.324 1.906 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -0.509 -23.794 1.826 1.00 0.00 H new ATOM 4332 N GLU A 471 -2.463 -18.488 6.478 1.00 0.00 N ATOM 4333 CA GLU A 471 -3.675 -18.165 7.212 1.00 0.00 C ATOM 4334 C GLU A 471 -3.948 -16.661 7.151 1.00 0.00 C ATOM 4335 O GLU A 471 -5.039 -16.239 6.772 1.00 0.00 O ATOM 4336 CB GLU A 471 -3.584 -18.648 8.661 1.00 0.00 C ATOM 4337 CG GLU A 471 -3.243 -20.138 8.722 1.00 0.00 C ATOM 4338 CD GLU A 471 -2.932 -20.572 10.156 1.00 0.00 C ATOM 4339 OE1 GLU A 471 -1.754 -20.672 10.531 1.00 0.00 O ATOM 4340 OE2 GLU A 471 -3.966 -20.806 10.891 1.00 0.00 O ATOM 0 H GLU A 471 -1.649 -18.680 7.062 1.00 0.00 H new ATOM 0 HA GLU A 471 -4.510 -18.685 6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 471 -2.824 -18.075 9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 471 -4.531 -18.467 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 471 -4.078 -20.722 8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 471 -2.385 -20.345 8.082 1.00 0.00 H new ATOM 4348 N ILE A 472 -2.937 -15.893 7.532 1.00 0.00 N ATOM 4349 CA ILE A 472 -3.054 -14.445 7.526 1.00 0.00 C ATOM 4350 C ILE A 472 -3.699 -13.995 6.213 1.00 0.00 C ATOM 4351 O ILE A 472 -4.736 -13.334 6.221 1.00 0.00 O ATOM 4352 CB ILE A 472 -1.695 -13.796 7.797 1.00 0.00 C ATOM 4353 CG1 ILE A 472 -1.029 -14.415 9.027 1.00 0.00 C ATOM 4354 CG2 ILE A 472 -1.828 -12.277 7.920 1.00 0.00 C ATOM 4355 CD1 ILE A 472 -0.899 -13.389 10.155 1.00 0.00 C ATOM 0 H ILE A 472 -2.034 -16.247 7.847 1.00 0.00 H new ATOM 0 HA ILE A 472 -3.707 -14.113 8.333 1.00 0.00 H new ATOM 0 HB ILE A 472 -1.045 -13.994 6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -1.614 -15.267 9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -0.042 -14.793 8.759 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -0.848 -11.840 8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -2.230 -11.871 6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -2.501 -12.036 8.743 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -0.422 -13.855 11.017 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -0.293 -12.549 9.815 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -1.889 -13.031 10.437 1.00 0.00 H new ATOM 4367 N TYR A 473 -3.058 -14.371 5.116 1.00 0.00 N ATOM 4368 CA TYR A 473 -3.556 -14.015 3.799 1.00 0.00 C ATOM 4369 C TYR A 473 -4.993 -14.503 3.606 1.00 0.00 C ATOM 4370 O TYR A 473 -5.854 -13.747 3.155 1.00 0.00 O ATOM 4371 CB TYR A 473 -2.648 -14.732 2.797 1.00 0.00 C ATOM 4372 CG TYR A 473 -1.621 -13.819 2.125 1.00 0.00 C ATOM 4373 CD1 TYR A 473 -2.005 -12.584 1.642 1.00 0.00 C ATOM 4374 CD2 TYR A 473 -0.309 -14.229 2.002 1.00 0.00 C ATOM 4375 CE1 TYR A 473 -1.038 -11.725 1.010 1.00 0.00 C ATOM 4376 CE2 TYR A 473 0.658 -13.370 1.369 1.00 0.00 C ATOM 4377 CZ TYR A 473 0.246 -12.161 0.904 1.00 0.00 C ATOM 4378 OH TYR A 473 1.159 -11.349 0.307 1.00 0.00 O ATOM 0 H TYR A 473 -2.198 -14.919 5.113 1.00 0.00 H new ATOM 0 HA TYR A 473 -3.553 -12.933 3.667 1.00 0.00 H new ATOM 0 HB2 TYR A 473 -2.122 -15.537 3.310 1.00 0.00 H new ATOM 0 HB3 TYR A 473 -3.267 -15.194 2.028 1.00 0.00 H new ATOM 0 HD1 TYR A 473 -3.031 -12.262 1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 473 -0.007 -15.194 2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 473 -1.326 -10.756 0.629 1.00 0.00 H new ATOM 0 HE2 TYR A 473 1.688 -13.679 1.266 1.00 0.00 H new ATOM 0 HH TYR A 473 2.023 -11.808 0.259 1.00 0.00 H new ATOM 4388 N LYS A 474 -5.209 -15.762 3.956 1.00 0.00 N ATOM 4389 CA LYS A 474 -6.528 -16.359 3.827 1.00 0.00 C ATOM 4390 C LYS A 474 -7.548 -15.498 4.573 1.00 0.00 C ATOM 4391 O LYS A 474 -7.236 -14.387 4.998 1.00 0.00 O ATOM 4392 CB LYS A 474 -6.502 -17.819 4.285 1.00 0.00 C ATOM 4393 CG LYS A 474 -6.574 -18.770 3.089 1.00 0.00 C ATOM 4394 CD LYS A 474 -7.889 -18.596 2.328 1.00 0.00 C ATOM 4395 CE LYS A 474 -8.999 -19.447 2.949 1.00 0.00 C ATOM 4396 NZ LYS A 474 -9.184 -20.699 2.182 1.00 0.00 N ATOM 0 H LYS A 474 -4.493 -16.386 4.329 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.835 -16.383 2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -5.591 -18.010 4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -7.340 -18.008 4.956 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -5.735 -18.582 2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -6.483 -19.800 3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -8.182 -17.546 2.337 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -7.750 -18.879 1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.750 -19.681 3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -9.931 -18.883 2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -9.941 -21.264 2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -9.443 -20.470 1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -8.298 -21.244 2.188 1.00 0.00 H new ATOM 4410 N ASP A 475 -8.747 -16.044 4.711 1.00 0.00 N ATOM 4411 CA ASP A 475 -9.816 -15.340 5.399 1.00 0.00 C ATOM 4412 C ASP A 475 -9.800 -15.721 6.881 1.00 0.00 C ATOM 4413 O ASP A 475 -9.575 -16.880 7.226 1.00 0.00 O ATOM 4414 CB ASP A 475 -11.183 -15.720 4.828 1.00 0.00 C ATOM 4415 CG ASP A 475 -11.365 -15.428 3.337 1.00 0.00 C ATOM 4416 OD1 ASP A 475 -10.443 -15.621 2.532 1.00 0.00 O ATOM 4417 OD2 ASP A 475 -12.529 -14.978 3.008 1.00 0.00 O ATOM 0 H ASP A 475 -9.002 -16.966 4.358 1.00 0.00 H new ATOM 0 HA ASP A 475 -9.655 -14.270 5.266 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -11.348 -16.784 4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -11.953 -15.186 5.384 1.00 0.00 H new ATOM 4423 N LEU A 476 -10.042 -14.723 7.718 1.00 0.00 N ATOM 4424 CA LEU A 476 -10.059 -14.938 9.155 1.00 0.00 C ATOM 4425 C LEU A 476 -11.185 -15.911 9.508 1.00 0.00 C ATOM 4426 O LEU A 476 -11.132 -16.582 10.537 1.00 0.00 O ATOM 4427 CB LEU A 476 -10.145 -13.602 9.896 1.00 0.00 C ATOM 4428 CG LEU A 476 -10.562 -13.677 11.367 1.00 0.00 C ATOM 4429 CD1 LEU A 476 -9.713 -12.738 12.226 1.00 0.00 C ATOM 4430 CD2 LEU A 476 -12.059 -13.404 11.527 1.00 0.00 C ATOM 0 H LEU A 476 -10.228 -13.763 7.428 1.00 0.00 H new ATOM 0 HA LEU A 476 -9.126 -15.398 9.482 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -9.172 -13.114 9.839 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -10.854 -12.962 9.370 1.00 0.00 H new ATOM 0 HG LEU A 476 -10.380 -14.691 11.723 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -10.030 -12.811 13.266 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -8.663 -13.021 12.146 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -9.840 -11.713 11.879 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -12.329 -13.463 12.581 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -12.290 -12.408 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -12.626 -14.146 10.965 1.00 0.00 H new TER 4442 LEU A 476