USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=77 USER MOD reduce.3.24.130724 removed 2858 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 176 TYR OH : rot -138:sc= -1.5! USER MOD Set 1.2: A 332 ASN : amide:sc= -1.19! C(o=-2.7!,f=-6.1!) USER MOD Set 2.1: A 325 GLN : amide:sc= -2.58! C(o=-2.3!,f=-4.7!) USER MOD Set 2.2: A 326 LYS NZ :NH3+ -147:sc= 0.293 (180deg=0) USER MOD Set 3.1: A 294 ASN : amide:sc= -2.8 K(o=-6.9,f=-9.1!) USER MOD Set 3.2: A 297 LYS NZ :NH3+ 153:sc= 0.0472 (180deg=0.0149) USER MOD Set 3.3: A 307 TYR OH : rot -162:sc= -4.18! USER MOD Set 4.1: A 203 HIS : no HE2:sc= -4.36! C(o=-4.4!,f=-4.5!) USER MOD Set 4.2: A 208 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 145 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 202 LYS NZ :NH3+ -122:sc= -0.536 (180deg=-1.82!) USER MOD Set 6.1: A 119 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0603) USER MOD Set 6.2: A 241 ASN : amide:sc= -0.086 K(o=-0.086,f=-1.2) USER MOD Set 7.1: A 64 HIS : no HD1:sc= -3.72! C(o=-4.8!,f=-4.5!) USER MOD Set 7.2: A 99 TYR OH : rot 30:sc= -1.11 USER MOD Single : A 1 LYS N :NH3+ -112:sc= 0.0939 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 167:sc= -0.4 (180deg=-0.582) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.414! F(o=-1.3,f=-0.41!) USER MOD Single : A 15 LYS NZ :NH3+ -154:sc=-0.000426 (180deg=-0.462) USER MOD Single : A 17 TYR OH : rot 129:sc= 1.13 USER MOD Single : A 18 ASN : amide:sc= -2.21 X(o=-2.2,f=-2.2) USER MOD Single : A 25 LYS NZ :NH3+ 143:sc= 0.554 (180deg=0.0104) USER MOD Single : A 26 LYS NZ :NH3+ -166:sc= -0.0117 (180deg=-0.179) USER MOD Single : A 29 LYS NZ :NH3+ -155:sc= -0.0769 (180deg=-0.385) USER MOD Single : A 31 THR OG1 : rot -59:sc= 0.753 USER MOD Single : A 34 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.465) USER MOD Single : A 36 THR OG1 : rot 153:sc= -1.95! USER MOD Single : A 39 HIS : no HD1:sc= -0.523 K(o=-0.52,f=-1.1) USER MOD Single : A 42 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.036) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0428 USER MOD Single : A 70 TYR OH : rot -148:sc= 1.28 USER MOD Single : A 72 GLN : amide:sc= -0.893 K(o=-0.89,f=-1.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0638 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.1) USER MOD Single : A 88 LYS NZ :NH3+ -140:sc= -0.202 (180deg=-1.97!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 121:sc= 1.02 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -33:sc= 1.16 USER MOD Single : A 117 TYR OH : rot 180:sc= -0.0108 USER MOD Single : A 118 ASN : amide:sc= -2.58! C(o=-2.6!,f=-6.1!) USER MOD Single : A 124 ASN : amide:sc= -0.249 K(o=-0.25,f=-3.1!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 32:sc= 0.312 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -159:sc=-0.00199 (180deg=-0.213) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.2) USER MOD Single : A 152 GLN : amide:sc=-0.00709 X(o=-0.0071,f=-0.037) USER MOD Single : A 155 TYR OH : rot 30:sc= -0.0167 USER MOD Single : A 157 THR OG1 : rot -74:sc= -0.779! USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.108) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0882 K(o=-0.088,f=-1.6!) USER MOD Single : A 175 LYS NZ :NH3+ -179:sc= -0.0799 (180deg=-0.0803) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.4!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 72:sc= 1.17 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= -0.173 K(o=-0.17,f=-2!) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0893) USER MOD Single : A 222 THR OG1 : rot -58:sc= -3.95 USER MOD Single : A 224 MET CE :methyl 178:sc= 0 (180deg=-0.00927) USER MOD Single : A 225 THR OG1 : rot -117:sc= 1.19 USER MOD Single : A 227 ASN : amide:sc= -0.416 K(o=-0.42,f=-3.7!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0335 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -149:sc= -0.296 (180deg=-1.54!) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 154:sc= 0.948 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN :FLIP amide:sc= -0.815! F(o=-2.4,f=-0.82!) USER MOD Single : A 255 SER OG : rot 122:sc= -4.07! USER MOD Single : A 256 LYS NZ :NH3+ 156:sc= 0.111 (180deg=-0.0498) USER MOD Single : A 263 SER OG : rot 38:sc= 0.0143 USER MOD Single : A 267 ASN : amide:sc= 0.0491 K(o=0.049,f=-6.8!) USER MOD Single : A 270 SER OG : rot -95:sc= -0.052 USER MOD Single : A 272 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 0.3 K(o=0.3,f=-0.44) USER MOD Single : A 283 TYR OH : rot 110:sc= -0.322 USER MOD Single : A 286 THR OG1 : rot -66:sc= 1.54 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -112:sc= -0.34 (180deg=-2.97!) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot -16:sc= -3.5! USER MOD Single : A 321 MET CE :methyl -114:sc= -2.56! (180deg=-6.28!) USER MOD Single : A 323 ASN :FLIP amide:sc= -0.0327 F(o=-0.56,f=-0.033) USER MOD Single : A 330 MET CE :methyl 143:sc= -2.38! (180deg=-2.93!) USER MOD Single : A 335 GLN : amide:sc= -1.75 K(o=-1.7,f=-3.8!) USER MOD Single : A 336 MET CE :methyl 158:sc= -1.22 (180deg=-2.29!) USER MOD Single : A 337 SER OG : rot 180:sc= 0.0757 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 59:sc= 1.28 USER MOD Single : A 349 ASN : amide:sc= -2.8! C(o=-2.8!,f=-12!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= -2.52! C(o=-2.5!,f=-11!) USER MOD Single : A 356 THR OG1 : rot -57:sc= 0.649 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -1.56 K(o=-1.6,f=-2.6) USER MOD Single : A 366 THR OG1 : rot -170:sc= -0.377 USER MOD Single : A 369 THR OG1 : rot -57:sc= 0.988 USER MOD Single : A 370 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.864) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 41.068 2.309 0.296 1.00 0.00 N ATOM 2 CA LYS A 1 39.797 1.540 0.361 1.00 0.00 C ATOM 3 C LYS A 1 39.175 1.618 1.754 1.00 0.00 C ATOM 4 O LYS A 1 39.805 2.097 2.697 1.00 0.00 O ATOM 5 CB LYS A 1 40.090 0.084 -0.005 1.00 0.00 C ATOM 6 CG LYS A 1 40.138 -0.169 -1.503 1.00 0.00 C ATOM 7 CD LYS A 1 40.731 -1.532 -1.818 1.00 0.00 C ATOM 8 CE LYS A 1 40.452 -1.944 -3.254 1.00 0.00 C ATOM 9 NZ LYS A 1 39.285 -2.863 -3.352 1.00 0.00 N ATOM 0 H1 LYS A 1 40.941 3.137 -0.320 1.00 0.00 H new ATOM 0 H2 LYS A 1 41.332 2.625 1.251 1.00 0.00 H new ATOM 0 H3 LYS A 1 41.821 1.703 -0.089 1.00 0.00 H new ATOM 0 HA LYS A 1 39.083 1.969 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 1 41.044 -0.208 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 1 39.326 -0.554 0.439 1.00 0.00 H new ATOM 0 HG2 LYS A 1 39.132 -0.104 -1.917 1.00 0.00 H new ATOM 0 HG3 LYS A 1 40.731 0.608 -1.986 1.00 0.00 H new ATOM 0 HD2 LYS A 1 41.807 -1.509 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 1 40.316 -2.276 -1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 1 40.266 -1.055 -3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 1 41.334 -2.432 -3.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 39.128 -3.120 -4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 39.473 -3.723 -2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 38.438 -2.389 -2.979 1.00 0.00 H new ATOM 25 N THR A 2 37.936 1.146 1.879 1.00 0.00 N ATOM 26 CA THR A 2 37.237 1.165 3.160 1.00 0.00 C ATOM 27 C THR A 2 36.522 -0.160 3.410 1.00 0.00 C ATOM 28 O THR A 2 35.468 -0.424 2.829 1.00 0.00 O ATOM 29 CB THR A 2 36.231 2.318 3.198 1.00 0.00 C ATOM 30 OG1 THR A 2 36.576 3.325 2.256 1.00 0.00 O ATOM 31 CG2 THR A 2 36.124 2.974 4.559 1.00 0.00 C ATOM 0 H THR A 2 37.398 0.747 1.110 1.00 0.00 H new ATOM 0 HA THR A 2 37.976 1.311 3.948 1.00 0.00 H new ATOM 0 HB THR A 2 35.269 1.868 2.953 1.00 0.00 H new ATOM 0 HG1 THR A 2 35.918 4.050 2.297 1.00 0.00 H new ATOM 0 HG21 THR A 2 35.394 3.783 4.517 1.00 0.00 H new ATOM 0 HG22 THR A 2 35.805 2.236 5.295 1.00 0.00 H new ATOM 0 HG23 THR A 2 37.095 3.376 4.846 1.00 0.00 H new ATOM 39 N GLU A 3 37.097 -0.992 4.277 1.00 0.00 N ATOM 40 CA GLU A 3 36.506 -2.287 4.597 1.00 0.00 C ATOM 41 C GLU A 3 36.186 -2.386 6.087 1.00 0.00 C ATOM 42 O GLU A 3 36.901 -1.830 6.922 1.00 0.00 O ATOM 43 CB GLU A 3 37.454 -3.417 4.192 1.00 0.00 C ATOM 44 CG GLU A 3 37.696 -3.500 2.694 1.00 0.00 C ATOM 45 CD GLU A 3 37.951 -4.918 2.222 1.00 0.00 C ATOM 46 OE1 GLU A 3 37.055 -5.770 2.395 1.00 0.00 O ATOM 47 OE2 GLU A 3 39.046 -5.174 1.679 1.00 0.00 O ATOM 0 H GLU A 3 37.968 -0.792 4.768 1.00 0.00 H new ATOM 0 HA GLU A 3 35.576 -2.383 4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 3 38.409 -3.278 4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 3 37.044 -4.366 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 3 36.832 -3.096 2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 3 38.550 -2.875 2.432 1.00 0.00 H new ATOM 54 N GLU A 4 35.109 -3.096 6.417 1.00 0.00 N ATOM 55 CA GLU A 4 34.704 -3.263 7.808 1.00 0.00 C ATOM 56 C GLU A 4 34.281 -4.706 8.081 1.00 0.00 C ATOM 57 O GLU A 4 34.306 -5.548 7.184 1.00 0.00 O ATOM 58 CB GLU A 4 33.555 -2.308 8.143 1.00 0.00 C ATOM 59 CG GLU A 4 33.729 -1.592 9.473 1.00 0.00 C ATOM 60 CD GLU A 4 34.171 -0.152 9.305 1.00 0.00 C ATOM 61 OE1 GLU A 4 34.918 0.132 8.345 1.00 0.00 O ATOM 62 OE2 GLU A 4 33.771 0.692 10.134 1.00 0.00 O ATOM 0 H GLU A 4 34.504 -3.563 5.741 1.00 0.00 H new ATOM 0 HA GLU A 4 35.559 -3.028 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.466 -1.566 7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 4 32.621 -2.869 8.161 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.787 -1.618 10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.464 -2.126 10.076 1.00 0.00 H new ATOM 69 N GLY A 5 33.892 -4.985 9.323 1.00 0.00 N ATOM 70 CA GLY A 5 33.473 -6.328 9.680 1.00 0.00 C ATOM 71 C GLY A 5 32.232 -6.334 10.553 1.00 0.00 C ATOM 72 O GLY A 5 32.174 -7.035 11.564 1.00 0.00 O ATOM 0 H GLY A 5 33.860 -4.307 10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.278 -6.898 8.772 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.285 -6.832 10.204 1.00 0.00 H new ATOM 76 N LYS A 6 31.228 -5.561 10.140 1.00 0.00 N ATOM 77 CA LYS A 6 29.960 -5.476 10.856 1.00 0.00 C ATOM 78 C LYS A 6 28.836 -5.191 9.866 1.00 0.00 C ATOM 79 O LYS A 6 29.066 -4.628 8.796 1.00 0.00 O ATOM 80 CB LYS A 6 30.015 -4.379 11.922 1.00 0.00 C ATOM 81 CG LYS A 6 28.902 -4.474 12.951 1.00 0.00 C ATOM 82 CD LYS A 6 29.101 -3.478 14.081 1.00 0.00 C ATOM 83 CE LYS A 6 28.258 -2.229 13.878 1.00 0.00 C ATOM 84 NZ LYS A 6 29.049 -1.117 13.281 1.00 0.00 N ATOM 0 H LYS A 6 31.272 -4.979 9.303 1.00 0.00 H new ATOM 0 HA LYS A 6 29.771 -6.427 11.355 1.00 0.00 H new ATOM 0 HB2 LYS A 6 30.976 -4.429 12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 6 29.964 -3.406 11.433 1.00 0.00 H new ATOM 0 HG2 LYS A 6 27.942 -4.291 12.468 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.866 -5.485 13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.838 -3.945 15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 6 30.154 -3.202 14.143 1.00 0.00 H new ATOM 0 HE2 LYS A 6 27.413 -2.462 13.230 1.00 0.00 H new ATOM 0 HE3 LYS A 6 27.847 -1.909 14.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.405 -0.368 12.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 29.698 -0.730 13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 29.598 -1.476 12.474 1.00 0.00 H new ATOM 98 N LEU A 7 27.617 -5.576 10.237 1.00 0.00 N ATOM 99 CA LEU A 7 26.470 -5.348 9.383 1.00 0.00 C ATOM 100 C LEU A 7 25.231 -5.223 10.244 1.00 0.00 C ATOM 101 O LEU A 7 24.859 -6.166 10.936 1.00 0.00 O ATOM 102 CB LEU A 7 26.307 -6.492 8.379 1.00 0.00 C ATOM 103 CG LEU A 7 25.822 -6.071 6.991 1.00 0.00 C ATOM 104 CD1 LEU A 7 24.518 -5.297 7.094 1.00 0.00 C ATOM 105 CD2 LEU A 7 26.884 -5.238 6.288 1.00 0.00 C ATOM 0 H LEU A 7 27.406 -6.044 11.119 1.00 0.00 H new ATOM 0 HA LEU A 7 26.619 -4.427 8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 7 27.265 -7.002 8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.604 -7.217 8.788 1.00 0.00 H new ATOM 0 HG LEU A 7 25.641 -6.969 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 7 24.188 -5.006 6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 7 23.758 -5.925 7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 7 24.672 -4.404 7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.524 -4.946 5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 7 27.094 -4.345 6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 7 27.796 -5.825 6.182 1.00 0.00 H new ATOM 117 N VAL A 8 24.590 -4.076 10.210 1.00 0.00 N ATOM 118 CA VAL A 8 23.403 -3.920 11.014 1.00 0.00 C ATOM 119 C VAL A 8 22.176 -3.815 10.121 1.00 0.00 C ATOM 120 O VAL A 8 22.198 -3.112 9.111 1.00 0.00 O ATOM 121 CB VAL A 8 23.511 -2.711 11.967 1.00 0.00 C ATOM 122 CG1 VAL A 8 22.162 -2.382 12.595 1.00 0.00 C ATOM 123 CG2 VAL A 8 24.546 -2.985 13.047 1.00 0.00 C ATOM 0 H VAL A 8 24.859 -3.264 9.654 1.00 0.00 H new ATOM 0 HA VAL A 8 23.300 -4.806 11.641 1.00 0.00 H new ATOM 0 HB VAL A 8 23.828 -1.847 11.384 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.270 -1.526 13.261 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.444 -2.143 11.810 1.00 0.00 H new ATOM 0 HG13 VAL A 8 21.806 -3.241 13.163 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.613 -2.125 13.713 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.251 -3.865 13.619 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.517 -3.162 12.584 1.00 0.00 H new ATOM 133 N ILE A 9 21.120 -4.507 10.479 1.00 0.00 N ATOM 134 CA ILE A 9 19.911 -4.457 9.669 1.00 0.00 C ATOM 135 C ILE A 9 18.678 -4.222 10.529 1.00 0.00 C ATOM 136 O ILE A 9 18.425 -4.945 11.489 1.00 0.00 O ATOM 137 CB ILE A 9 19.721 -5.733 8.809 1.00 0.00 C ATOM 138 CG1 ILE A 9 18.794 -5.436 7.629 1.00 0.00 C ATOM 139 CG2 ILE A 9 19.177 -6.890 9.636 1.00 0.00 C ATOM 140 CD1 ILE A 9 18.669 -6.586 6.654 1.00 0.00 C ATOM 0 H ILE A 9 21.065 -5.101 11.306 1.00 0.00 H new ATOM 0 HA ILE A 9 20.034 -3.614 8.989 1.00 0.00 H new ATOM 0 HB ILE A 9 20.698 -6.032 8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 9 17.804 -5.184 8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 9 19.164 -4.559 7.098 1.00 0.00 H new ATOM 0 HG21 ILE A 9 19.057 -7.767 9.000 1.00 0.00 H new ATOM 0 HG22 ILE A 9 19.873 -7.120 10.443 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.211 -6.613 10.058 1.00 0.00 H new ATOM 0 HD11 ILE A 9 17.997 -6.304 5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 9 19.651 -6.824 6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 9 18.269 -7.459 7.170 1.00 0.00 H new ATOM 152 N TRP A 10 17.903 -3.217 10.160 1.00 0.00 N ATOM 153 CA TRP A 10 16.687 -2.909 10.882 1.00 0.00 C ATOM 154 C TRP A 10 15.489 -3.404 10.088 1.00 0.00 C ATOM 155 O TRP A 10 15.349 -3.087 8.907 1.00 0.00 O ATOM 156 CB TRP A 10 16.569 -1.406 11.158 1.00 0.00 C ATOM 157 CG TRP A 10 16.679 -1.068 12.612 1.00 0.00 C ATOM 158 CD1 TRP A 10 16.203 -1.802 13.654 1.00 0.00 C ATOM 159 CD2 TRP A 10 17.304 0.087 13.186 1.00 0.00 C ATOM 160 NE1 TRP A 10 16.497 -1.184 14.843 1.00 0.00 N ATOM 161 CE2 TRP A 10 17.170 -0.021 14.584 1.00 0.00 C ATOM 162 CE3 TRP A 10 17.964 1.199 12.658 1.00 0.00 C ATOM 163 CZ2 TRP A 10 17.671 0.938 15.457 1.00 0.00 C ATOM 164 CZ3 TRP A 10 18.461 2.153 13.528 1.00 0.00 C ATOM 165 CH2 TRP A 10 18.311 2.016 14.914 1.00 0.00 C ATOM 0 H TRP A 10 18.095 -2.604 9.368 1.00 0.00 H new ATOM 0 HA TRP A 10 16.716 -3.416 11.846 1.00 0.00 H new ATOM 0 HB2 TRP A 10 17.349 -0.879 10.608 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.613 -1.046 10.778 1.00 0.00 H new ATOM 0 HD1 TRP A 10 15.670 -2.737 13.559 1.00 0.00 H new ATOM 0 HE1 TRP A 10 16.254 -1.534 15.769 1.00 0.00 H new ATOM 0 HE3 TRP A 10 18.084 1.312 11.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 17.558 0.835 16.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 18.973 3.018 13.132 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.710 2.778 15.567 1.00 0.00 H new ATOM 176 N ILE A 11 14.636 -4.193 10.724 1.00 0.00 N ATOM 177 CA ILE A 11 13.460 -4.757 10.084 1.00 0.00 C ATOM 178 C ILE A 11 12.344 -4.860 11.108 1.00 0.00 C ATOM 179 O ILE A 11 12.596 -5.234 12.254 1.00 0.00 O ATOM 180 CB ILE A 11 13.739 -6.177 9.536 1.00 0.00 C ATOM 181 CG1 ILE A 11 15.101 -6.246 8.826 1.00 0.00 C ATOM 182 CG2 ILE A 11 12.610 -6.634 8.620 1.00 0.00 C ATOM 183 CD1 ILE A 11 15.117 -5.656 7.429 1.00 0.00 C ATOM 0 H ILE A 11 14.742 -4.460 11.703 1.00 0.00 H new ATOM 0 HA ILE A 11 13.183 -4.106 9.255 1.00 0.00 H new ATOM 0 HB ILE A 11 13.781 -6.862 10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.840 -5.724 9.435 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.414 -7.289 8.769 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.827 -7.635 8.246 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.673 -6.650 9.177 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.521 -5.945 7.780 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.117 -5.749 7.006 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.406 -6.192 6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.839 -4.603 7.476 1.00 0.00 H new ATOM 195 N ASN A 12 11.119 -4.543 10.726 1.00 0.00 N ATOM 196 CA ASN A 12 10.007 -4.626 11.666 1.00 0.00 C ATOM 197 C ASN A 12 9.036 -5.731 11.261 1.00 0.00 C ATOM 198 O ASN A 12 7.819 -5.574 11.370 1.00 0.00 O ATOM 199 CB ASN A 12 9.276 -3.282 11.744 1.00 0.00 C ATOM 200 CG ASN A 12 8.534 -2.944 10.463 1.00 0.00 C ATOM 201 OD1 ASN A 12 9.159 -2.146 9.601 1.00 0.00 O flip ATOM 202 ND2 ASN A 12 7.409 -3.394 10.249 1.00 0.00 N flip ATOM 0 H ASN A 12 10.868 -4.230 9.788 1.00 0.00 H new ATOM 0 HA ASN A 12 10.409 -4.867 12.650 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.569 -3.305 12.573 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.996 -2.493 11.961 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.964 -4.003 10.936 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.921 -3.158 9.385 1.00 0.00 H new ATOM 209 N GLY A 13 9.581 -6.856 10.801 1.00 0.00 N ATOM 210 CA GLY A 13 8.747 -7.971 10.398 1.00 0.00 C ATOM 211 C GLY A 13 8.707 -9.079 11.440 1.00 0.00 C ATOM 212 O GLY A 13 7.889 -9.993 11.342 1.00 0.00 O ATOM 0 H GLY A 13 10.584 -7.012 10.701 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.734 -7.614 10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.118 -8.376 9.457 1.00 0.00 H new ATOM 216 N ASP A 14 9.592 -9.008 12.441 1.00 0.00 N ATOM 217 CA ASP A 14 9.640 -10.020 13.485 1.00 0.00 C ATOM 218 C ASP A 14 10.071 -11.361 12.905 1.00 0.00 C ATOM 219 O ASP A 14 9.277 -12.300 12.841 1.00 0.00 O ATOM 220 CB ASP A 14 8.276 -10.154 14.166 1.00 0.00 C ATOM 221 CG ASP A 14 8.395 -10.516 15.634 1.00 0.00 C ATOM 222 OD1 ASP A 14 8.727 -11.682 15.933 1.00 0.00 O ATOM 223 OD2 ASP A 14 8.157 -9.632 16.485 1.00 0.00 O ATOM 0 H ASP A 14 10.279 -8.261 12.544 1.00 0.00 H new ATOM 0 HA ASP A 14 10.372 -9.709 14.231 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.731 -9.215 14.069 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.690 -10.917 13.653 1.00 0.00 H new ATOM 228 N LYS A 15 11.341 -11.445 12.486 1.00 0.00 N ATOM 229 CA LYS A 15 11.874 -12.685 11.911 1.00 0.00 C ATOM 230 C LYS A 15 13.170 -12.437 11.127 1.00 0.00 C ATOM 231 O LYS A 15 13.689 -11.322 11.091 1.00 0.00 O ATOM 232 CB LYS A 15 10.829 -13.340 10.995 1.00 0.00 C ATOM 233 CG LYS A 15 10.186 -14.579 11.596 1.00 0.00 C ATOM 234 CD LYS A 15 8.692 -14.625 11.320 1.00 0.00 C ATOM 235 CE LYS A 15 7.923 -15.193 12.501 1.00 0.00 C ATOM 236 NZ LYS A 15 8.559 -16.429 13.035 1.00 0.00 N ATOM 0 H LYS A 15 12.011 -10.678 12.534 1.00 0.00 H new ATOM 0 HA LYS A 15 12.104 -13.356 12.738 1.00 0.00 H new ATOM 0 HB2 LYS A 15 10.051 -12.612 10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.303 -13.608 10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 15 10.660 -15.471 11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.358 -14.593 12.672 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.331 -13.621 11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.503 -15.233 10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.865 -14.444 13.291 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.900 -15.414 12.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.839 -17.016 13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.988 -16.964 12.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.295 -16.171 13.723 1.00 0.00 H new ATOM 250 N GLY A 16 13.634 -13.483 10.438 1.00 0.00 N ATOM 251 CA GLY A 16 14.805 -13.374 9.585 1.00 0.00 C ATOM 252 C GLY A 16 16.152 -13.383 10.288 1.00 0.00 C ATOM 253 O GLY A 16 17.135 -12.892 9.734 1.00 0.00 O ATOM 0 H GLY A 16 13.212 -14.411 10.459 1.00 0.00 H new ATOM 0 HA2 GLY A 16 14.786 -14.197 8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 16 14.725 -12.451 9.010 1.00 0.00 H new ATOM 257 N TYR A 17 16.221 -13.933 11.498 1.00 0.00 N ATOM 258 CA TYR A 17 17.487 -13.978 12.228 1.00 0.00 C ATOM 259 C TYR A 17 18.363 -15.139 11.747 1.00 0.00 C ATOM 260 O TYR A 17 19.589 -15.024 11.708 1.00 0.00 O ATOM 261 CB TYR A 17 17.236 -14.101 13.735 1.00 0.00 C ATOM 262 CG TYR A 17 17.681 -12.888 14.523 1.00 0.00 C ATOM 263 CD1 TYR A 17 19.026 -12.661 14.784 1.00 0.00 C ATOM 264 CD2 TYR A 17 16.754 -11.971 15.003 1.00 0.00 C ATOM 265 CE1 TYR A 17 19.436 -11.554 15.503 1.00 0.00 C ATOM 266 CE2 TYR A 17 17.157 -10.862 15.722 1.00 0.00 C ATOM 267 CZ TYR A 17 18.498 -10.658 15.970 1.00 0.00 C ATOM 268 OH TYR A 17 18.902 -9.555 16.686 1.00 0.00 O ATOM 0 H TYR A 17 15.429 -14.348 11.988 1.00 0.00 H new ATOM 0 HA TYR A 17 18.016 -13.045 12.032 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.172 -14.265 13.906 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.758 -14.980 14.112 1.00 0.00 H new ATOM 0 HD1 TYR A 17 19.763 -13.361 14.419 1.00 0.00 H new ATOM 0 HD2 TYR A 17 15.703 -12.127 14.811 1.00 0.00 H new ATOM 0 HE1 TYR A 17 20.486 -11.392 15.698 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.425 -10.158 16.088 1.00 0.00 H new ATOM 0 HH TYR A 17 18.495 -8.750 16.304 1.00 0.00 H new ATOM 278 N ASN A 18 17.734 -16.261 11.391 1.00 0.00 N ATOM 279 CA ASN A 18 18.469 -17.438 10.927 1.00 0.00 C ATOM 280 C ASN A 18 19.177 -17.177 9.610 1.00 0.00 C ATOM 281 O ASN A 18 20.371 -17.432 9.476 1.00 0.00 O ATOM 282 CB ASN A 18 17.524 -18.634 10.775 1.00 0.00 C ATOM 283 CG ASN A 18 18.187 -19.947 11.154 1.00 0.00 C ATOM 284 OD1 ASN A 18 18.895 -20.027 12.158 1.00 0.00 O ATOM 285 ND2 ASN A 18 17.964 -20.986 10.352 1.00 0.00 N ATOM 0 H ASN A 18 16.721 -16.379 11.415 1.00 0.00 H new ATOM 0 HA ASN A 18 19.225 -17.664 11.679 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.644 -18.480 11.400 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.176 -18.690 9.744 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.387 -21.891 10.560 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.371 -20.877 9.530 1.00 0.00 H new ATOM 292 N GLY A 19 18.420 -16.689 8.621 1.00 0.00 N ATOM 293 CA GLY A 19 18.989 -16.435 7.305 1.00 0.00 C ATOM 294 C GLY A 19 19.927 -15.241 7.262 1.00 0.00 C ATOM 295 O GLY A 19 21.035 -15.353 6.741 1.00 0.00 O ATOM 0 H GLY A 19 17.428 -16.467 8.709 1.00 0.00 H new ATOM 0 HA2 GLY A 19 19.530 -17.322 6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 19 18.179 -16.274 6.594 1.00 0.00 H new ATOM 299 N LEU A 20 19.510 -14.105 7.802 1.00 0.00 N ATOM 300 CA LEU A 20 20.371 -12.922 7.796 1.00 0.00 C ATOM 301 C LEU A 20 21.677 -13.212 8.535 1.00 0.00 C ATOM 302 O LEU A 20 22.761 -12.952 8.008 1.00 0.00 O ATOM 303 CB LEU A 20 19.659 -11.728 8.439 1.00 0.00 C ATOM 304 CG LEU A 20 19.947 -10.375 7.787 1.00 0.00 C ATOM 305 CD1 LEU A 20 21.445 -10.123 7.718 1.00 0.00 C ATOM 306 CD2 LEU A 20 19.329 -10.312 6.398 1.00 0.00 C ATOM 0 H LEU A 20 18.600 -13.973 8.243 1.00 0.00 H new ATOM 0 HA LEU A 20 20.598 -12.672 6.760 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.584 -11.907 8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.945 -11.676 9.489 1.00 0.00 H new ATOM 0 HG LEU A 20 19.497 -9.594 8.400 1.00 0.00 H new ATOM 0 HD11 LEU A 20 21.630 -9.156 7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 20 21.861 -10.125 8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 20 21.919 -10.907 7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 20 19.543 -9.343 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 20 19.750 -11.102 5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 20 18.250 -10.446 6.473 1.00 0.00 H new ATOM 318 N ALA A 21 21.582 -13.748 9.747 1.00 0.00 N ATOM 319 CA ALA A 21 22.779 -14.054 10.531 1.00 0.00 C ATOM 320 C ALA A 21 23.616 -15.154 9.894 1.00 0.00 C ATOM 321 O ALA A 21 24.845 -15.108 9.922 1.00 0.00 O ATOM 322 CB ALA A 21 22.397 -14.443 11.953 1.00 0.00 C ATOM 0 H ALA A 21 20.701 -13.978 10.206 1.00 0.00 H new ATOM 0 HA ALA A 21 23.389 -13.151 10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.298 -14.668 12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 21 21.865 -13.617 12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.754 -15.323 11.929 1.00 0.00 H new ATOM 328 N GLU A 22 22.938 -16.151 9.317 1.00 0.00 N ATOM 329 CA GLU A 22 23.637 -17.265 8.673 1.00 0.00 C ATOM 330 C GLU A 22 24.409 -16.801 7.434 1.00 0.00 C ATOM 331 O GLU A 22 25.519 -17.284 7.167 1.00 0.00 O ATOM 332 CB GLU A 22 22.656 -18.372 8.277 1.00 0.00 C ATOM 333 CG GLU A 22 22.304 -19.313 9.417 1.00 0.00 C ATOM 334 CD GLU A 22 21.161 -20.248 9.069 1.00 0.00 C ATOM 335 OE1 GLU A 22 20.897 -20.439 7.862 1.00 0.00 O ATOM 336 OE2 GLU A 22 20.531 -20.788 10.001 1.00 0.00 O ATOM 0 H GLU A 22 21.920 -16.209 9.283 1.00 0.00 H new ATOM 0 HA GLU A 22 24.348 -17.659 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.741 -17.916 7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.086 -18.951 7.459 1.00 0.00 H new ATOM 0 HG2 GLU A 22 23.182 -19.902 9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.035 -18.728 10.297 1.00 0.00 H new ATOM 343 N VAL A 23 23.852 -15.854 6.680 1.00 0.00 N ATOM 344 CA VAL A 23 24.521 -15.356 5.491 1.00 0.00 C ATOM 345 C VAL A 23 25.777 -14.573 5.873 1.00 0.00 C ATOM 346 O VAL A 23 26.891 -14.949 5.507 1.00 0.00 O ATOM 347 CB VAL A 23 23.595 -14.458 4.645 1.00 0.00 C ATOM 348 CG1 VAL A 23 24.280 -14.043 3.352 1.00 0.00 C ATOM 349 CG2 VAL A 23 22.284 -15.172 4.351 1.00 0.00 C ATOM 0 H VAL A 23 22.948 -15.423 6.873 1.00 0.00 H new ATOM 0 HA VAL A 23 24.797 -16.223 4.891 1.00 0.00 H new ATOM 0 HB VAL A 23 23.376 -13.557 5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 23 23.609 -13.410 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.190 -13.490 3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 23 24.533 -14.931 2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 23 21.643 -14.524 3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 23 22.486 -16.091 3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.783 -15.413 5.288 1.00 0.00 H new ATOM 359 N GLY A 24 25.585 -13.492 6.618 1.00 0.00 N ATOM 360 CA GLY A 24 26.718 -12.693 7.039 1.00 0.00 C ATOM 361 C GLY A 24 27.811 -13.560 7.642 1.00 0.00 C ATOM 362 O GLY A 24 28.996 -13.302 7.431 1.00 0.00 O ATOM 0 H GLY A 24 24.675 -13.157 6.935 1.00 0.00 H new ATOM 0 HA2 GLY A 24 27.116 -12.144 6.186 1.00 0.00 H new ATOM 0 HA3 GLY A 24 26.392 -11.953 7.770 1.00 0.00 H new ATOM 366 N LYS A 25 27.420 -14.626 8.351 1.00 0.00 N ATOM 367 CA LYS A 25 28.404 -15.547 8.920 1.00 0.00 C ATOM 368 C LYS A 25 29.304 -16.012 7.826 1.00 0.00 C ATOM 369 O LYS A 25 30.530 -15.941 7.903 1.00 0.00 O ATOM 370 CB LYS A 25 27.720 -16.743 9.595 1.00 0.00 C ATOM 371 CG LYS A 25 28.330 -17.113 10.937 1.00 0.00 C ATOM 372 CD LYS A 25 29.786 -17.530 10.796 1.00 0.00 C ATOM 373 CE LYS A 25 30.678 -16.788 11.779 1.00 0.00 C ATOM 374 NZ LYS A 25 31.913 -17.556 12.101 1.00 0.00 N ATOM 0 H LYS A 25 26.447 -14.867 8.541 1.00 0.00 H new ATOM 0 HA LYS A 25 28.981 -15.029 9.686 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.663 -16.515 9.736 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.774 -17.605 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 25 28.259 -16.263 11.616 1.00 0.00 H new ATOM 0 HG3 LYS A 25 27.760 -17.927 11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 25 29.875 -18.604 10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 25 30.124 -17.335 9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 25 30.952 -15.820 11.360 1.00 0.00 H new ATOM 0 HE3 LYS A 25 30.123 -16.593 12.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 32.713 -16.900 12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 31.776 -18.077 12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 32.113 -18.229 11.334 1.00 0.00 H new ATOM 388 N LYS A 26 28.626 -16.465 6.742 1.00 0.00 N ATOM 389 CA LYS A 26 29.355 -16.913 5.553 1.00 0.00 C ATOM 390 C LYS A 26 30.351 -15.813 5.119 1.00 0.00 C ATOM 391 O LYS A 26 31.518 -16.111 4.798 1.00 0.00 O ATOM 392 CB LYS A 26 28.387 -17.229 4.408 1.00 0.00 C ATOM 393 CG LYS A 26 29.054 -17.891 3.212 1.00 0.00 C ATOM 394 CD LYS A 26 28.223 -19.045 2.677 1.00 0.00 C ATOM 395 CE LYS A 26 28.298 -20.256 3.592 1.00 0.00 C ATOM 396 NZ LYS A 26 29.640 -20.900 3.554 1.00 0.00 N ATOM 0 H LYS A 26 27.610 -16.525 6.675 1.00 0.00 H new ATOM 0 HA LYS A 26 29.900 -17.825 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.598 -17.882 4.780 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.909 -16.305 4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 26 29.204 -17.153 2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 26 30.040 -18.255 3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 26 27.185 -18.730 2.573 1.00 0.00 H new ATOM 0 HD3 LYS A 26 28.574 -19.317 1.682 1.00 0.00 H new ATOM 0 HE2 LYS A 26 28.070 -19.953 4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.539 -20.981 3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.586 -21.841 3.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.951 -20.997 2.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.322 -20.313 4.075 1.00 0.00 H new ATOM 410 N PHE A 27 29.933 -14.549 5.125 1.00 0.00 N ATOM 411 CA PHE A 27 30.806 -13.452 4.733 1.00 0.00 C ATOM 412 C PHE A 27 31.968 -13.294 5.721 1.00 0.00 C ATOM 413 O PHE A 27 33.067 -12.868 5.366 1.00 0.00 O ATOM 414 CB PHE A 27 30.020 -12.152 4.567 1.00 0.00 C ATOM 415 CG PHE A 27 29.669 -11.850 3.134 1.00 0.00 C ATOM 416 CD1 PHE A 27 29.399 -12.874 2.241 1.00 0.00 C ATOM 417 CD2 PHE A 27 29.620 -10.541 2.682 1.00 0.00 C ATOM 418 CE1 PHE A 27 29.085 -12.599 0.923 1.00 0.00 C ATOM 419 CE2 PHE A 27 29.307 -10.260 1.365 1.00 0.00 C ATOM 420 CZ PHE A 27 29.040 -11.290 0.485 1.00 0.00 C ATOM 0 H PHE A 27 28.993 -14.262 5.398 1.00 0.00 H new ATOM 0 HA PHE A 27 31.236 -13.694 3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 27 29.103 -12.212 5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 27 30.605 -11.327 4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 27 29.434 -13.899 2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 27 29.829 -9.732 3.366 1.00 0.00 H new ATOM 0 HE1 PHE A 27 28.875 -13.406 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.271 -9.236 1.025 1.00 0.00 H new ATOM 0 HZ PHE A 27 28.796 -11.072 -0.544 1.00 0.00 H new ATOM 430 N GLU A 28 31.680 -13.667 6.967 1.00 0.00 N ATOM 431 CA GLU A 28 32.653 -13.606 8.046 1.00 0.00 C ATOM 432 C GLU A 28 33.689 -14.675 7.833 1.00 0.00 C ATOM 433 O GLU A 28 34.885 -14.349 7.806 1.00 0.00 O ATOM 434 CB GLU A 28 31.981 -13.828 9.404 1.00 0.00 C ATOM 435 CG GLU A 28 32.715 -13.174 10.564 1.00 0.00 C ATOM 436 CD GLU A 28 33.626 -14.141 11.295 1.00 0.00 C ATOM 437 OE1 GLU A 28 33.113 -14.949 12.098 1.00 0.00 O ATOM 438 OE2 GLU A 28 34.852 -14.090 11.066 1.00 0.00 O ATOM 0 H GLU A 28 30.766 -14.019 7.252 1.00 0.00 H new ATOM 0 HA GLU A 28 33.114 -12.618 8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 28 30.964 -13.439 9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 28 31.905 -14.899 9.591 1.00 0.00 H new ATOM 0 HG2 GLU A 28 33.304 -12.337 10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.988 -12.765 11.265 1.00 0.00 H new ATOM 445 N LYS A 29 33.226 -15.912 7.650 1.00 0.00 N ATOM 446 CA LYS A 29 34.080 -17.071 7.425 1.00 0.00 C ATOM 447 C LYS A 29 35.052 -16.824 6.293 1.00 0.00 C ATOM 448 O LYS A 29 36.147 -17.386 6.282 1.00 0.00 O ATOM 449 CB LYS A 29 33.235 -18.311 7.119 1.00 0.00 C ATOM 450 CG LYS A 29 33.844 -19.606 7.633 1.00 0.00 C ATOM 451 CD LYS A 29 32.777 -20.551 8.166 1.00 0.00 C ATOM 452 CE LYS A 29 33.150 -22.004 7.922 1.00 0.00 C ATOM 453 NZ LYS A 29 33.149 -22.344 6.473 1.00 0.00 N ATOM 0 H LYS A 29 32.231 -16.137 7.655 1.00 0.00 H new ATOM 0 HA LYS A 29 34.650 -17.242 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.246 -18.184 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 29 33.095 -18.388 6.041 1.00 0.00 H new ATOM 0 HG2 LYS A 29 34.395 -20.094 6.829 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.562 -19.384 8.423 1.00 0.00 H new ATOM 0 HD2 LYS A 29 32.641 -20.383 9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 29 31.823 -20.333 7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 29 34.138 -22.200 8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 29 32.448 -22.652 8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 32.985 -23.364 6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 32.394 -21.814 5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 34.068 -22.091 6.057 1.00 0.00 H new ATOM 467 N ASP A 30 34.672 -15.977 5.344 1.00 0.00 N ATOM 468 CA ASP A 30 35.580 -15.690 4.240 1.00 0.00 C ATOM 469 C ASP A 30 36.519 -14.567 4.645 1.00 0.00 C ATOM 470 O ASP A 30 37.714 -14.692 4.390 1.00 0.00 O ATOM 471 CB ASP A 30 34.798 -15.302 2.981 1.00 0.00 C ATOM 472 CG ASP A 30 35.426 -15.852 1.716 1.00 0.00 C ATOM 473 OD1 ASP A 30 35.259 -17.060 1.447 1.00 0.00 O ATOM 474 OD2 ASP A 30 36.086 -15.075 0.995 1.00 0.00 O ATOM 0 H ASP A 30 33.775 -15.492 5.314 1.00 0.00 H new ATOM 0 HA ASP A 30 36.159 -16.585 4.013 1.00 0.00 H new ATOM 0 HB2 ASP A 30 33.775 -15.670 3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 30 34.742 -14.216 2.912 1.00 0.00 H new ATOM 479 N THR A 31 36.055 -13.572 5.385 1.00 0.00 N ATOM 480 CA THR A 31 37.033 -12.594 5.905 1.00 0.00 C ATOM 481 C THR A 31 36.467 -11.250 6.328 1.00 0.00 C ATOM 482 O THR A 31 37.162 -10.242 6.177 1.00 0.00 O ATOM 483 CB THR A 31 38.156 -12.342 4.879 1.00 0.00 C ATOM 484 OG1 THR A 31 39.017 -11.290 5.301 1.00 0.00 O ATOM 485 CG2 THR A 31 37.637 -12.002 3.494 1.00 0.00 C ATOM 0 H THR A 31 35.079 -13.413 5.634 1.00 0.00 H new ATOM 0 HA THR A 31 37.409 -13.068 6.811 1.00 0.00 H new ATOM 0 HB THR A 31 38.704 -13.283 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 31 38.497 -10.468 5.416 1.00 0.00 H new ATOM 0 HG21 THR A 31 38.478 -11.837 2.821 1.00 0.00 H new ATOM 0 HG22 THR A 31 37.030 -12.827 3.120 1.00 0.00 H new ATOM 0 HG23 THR A 31 37.030 -11.098 3.545 1.00 0.00 H new ATOM 493 N GLY A 32 35.290 -11.178 6.943 1.00 0.00 N ATOM 494 CA GLY A 32 34.922 -9.838 7.406 1.00 0.00 C ATOM 495 C GLY A 32 33.460 -9.504 7.625 1.00 0.00 C ATOM 496 O GLY A 32 33.078 -8.377 7.312 1.00 0.00 O ATOM 0 H GLY A 32 34.634 -11.939 7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.443 -9.662 8.347 1.00 0.00 H new ATOM 0 HA3 GLY A 32 35.317 -9.122 6.685 1.00 0.00 H new ATOM 500 N ILE A 33 32.621 -10.381 8.142 1.00 0.00 N ATOM 501 CA ILE A 33 31.226 -9.959 8.325 1.00 0.00 C ATOM 502 C ILE A 33 30.563 -10.427 9.622 1.00 0.00 C ATOM 503 O ILE A 33 30.615 -11.596 9.984 1.00 0.00 O ATOM 504 CB ILE A 33 30.356 -10.348 7.111 1.00 0.00 C ATOM 505 CG1 ILE A 33 30.500 -9.290 6.006 1.00 0.00 C ATOM 506 CG2 ILE A 33 28.888 -10.488 7.506 1.00 0.00 C ATOM 507 CD1 ILE A 33 31.776 -9.407 5.195 1.00 0.00 C ATOM 0 H ILE A 33 32.848 -11.333 8.430 1.00 0.00 H new ATOM 0 HA ILE A 33 31.287 -8.874 8.406 1.00 0.00 H new ATOM 0 HB ILE A 33 30.702 -11.313 6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 33 29.646 -9.366 5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 33 30.461 -8.300 6.460 1.00 0.00 H new ATOM 0 HG21 ILE A 33 28.300 -10.763 6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 33 28.788 -11.262 8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 33 28.526 -9.540 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 33 31.799 -8.624 4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 33 32.637 -9.299 5.854 1.00 0.00 H new ATOM 0 HD13 ILE A 33 31.810 -10.382 4.710 1.00 0.00 H new ATOM 519 N LYS A 34 29.862 -9.495 10.269 1.00 0.00 N ATOM 520 CA LYS A 34 29.095 -9.793 11.475 1.00 0.00 C ATOM 521 C LYS A 34 27.790 -9.005 11.404 1.00 0.00 C ATOM 522 O LYS A 34 27.783 -7.784 11.533 1.00 0.00 O ATOM 523 CB LYS A 34 29.886 -9.412 12.729 1.00 0.00 C ATOM 524 CG LYS A 34 31.066 -10.331 13.002 1.00 0.00 C ATOM 525 CD LYS A 34 31.759 -9.979 14.308 1.00 0.00 C ATOM 526 CE LYS A 34 31.204 -10.788 15.471 1.00 0.00 C ATOM 527 NZ LYS A 34 30.058 -10.100 16.130 1.00 0.00 N ATOM 0 H LYS A 34 29.811 -8.520 9.973 1.00 0.00 H new ATOM 0 HA LYS A 34 28.889 -10.862 11.534 1.00 0.00 H new ATOM 0 HB2 LYS A 34 30.248 -8.389 12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.217 -9.426 13.590 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.722 -11.365 13.039 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.779 -10.262 12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.829 -10.163 14.214 1.00 0.00 H new ATOM 0 HD3 LYS A 34 31.635 -8.915 14.512 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.883 -11.766 15.112 1.00 0.00 H new ATOM 0 HE3 LYS A 34 31.993 -10.960 16.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 29.926 -10.484 17.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 30.253 -9.080 16.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 29.193 -10.254 15.573 1.00 0.00 H new ATOM 541 N VAL A 35 26.710 -9.706 11.106 1.00 0.00 N ATOM 542 CA VAL A 35 25.429 -9.030 10.909 1.00 0.00 C ATOM 543 C VAL A 35 24.434 -9.147 12.065 1.00 0.00 C ATOM 544 O VAL A 35 24.194 -10.229 12.600 1.00 0.00 O ATOM 545 CB VAL A 35 24.747 -9.524 9.618 1.00 0.00 C ATOM 546 CG1 VAL A 35 24.309 -10.972 9.756 1.00 0.00 C ATOM 547 CG2 VAL A 35 23.565 -8.633 9.265 1.00 0.00 C ATOM 0 H VAL A 35 26.687 -10.720 10.996 1.00 0.00 H new ATOM 0 HA VAL A 35 25.695 -7.975 10.844 1.00 0.00 H new ATOM 0 HB VAL A 35 25.473 -9.469 8.806 1.00 0.00 H new ATOM 0 HG11 VAL A 35 23.831 -11.297 8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 35 25.179 -11.598 9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 35 23.603 -11.061 10.581 1.00 0.00 H new ATOM 0 HG21 VAL A 35 23.096 -8.997 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 35 22.839 -8.652 10.078 1.00 0.00 H new ATOM 0 HG23 VAL A 35 23.912 -7.611 9.113 1.00 0.00 H new ATOM 557 N THR A 36 23.838 -8.001 12.414 1.00 0.00 N ATOM 558 CA THR A 36 22.833 -7.937 13.478 1.00 0.00 C ATOM 559 C THR A 36 21.503 -7.456 12.885 1.00 0.00 C ATOM 560 O THR A 36 21.492 -6.646 11.958 1.00 0.00 O ATOM 561 CB THR A 36 23.288 -6.989 14.589 1.00 0.00 C ATOM 562 OG1 THR A 36 23.292 -5.648 14.131 1.00 0.00 O ATOM 563 CG2 THR A 36 24.673 -7.299 15.111 1.00 0.00 C ATOM 0 H THR A 36 24.036 -7.103 11.972 1.00 0.00 H new ATOM 0 HA THR A 36 22.703 -8.930 13.909 1.00 0.00 H new ATOM 0 HB THR A 36 22.573 -7.129 15.400 1.00 0.00 H new ATOM 0 HG1 THR A 36 23.154 -5.043 14.889 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.933 -6.589 15.896 1.00 0.00 H new ATOM 0 HG22 THR A 36 24.691 -8.311 15.516 1.00 0.00 H new ATOM 0 HG23 THR A 36 25.394 -7.221 14.298 1.00 0.00 H new ATOM 571 N VAL A 37 20.388 -7.942 13.424 1.00 0.00 N ATOM 572 CA VAL A 37 19.067 -7.550 12.952 1.00 0.00 C ATOM 573 C VAL A 37 18.179 -7.153 14.133 1.00 0.00 C ATOM 574 O VAL A 37 17.947 -7.955 15.037 1.00 0.00 O ATOM 575 CB VAL A 37 18.384 -8.697 12.180 1.00 0.00 C ATOM 576 CG1 VAL A 37 17.161 -8.188 11.431 1.00 0.00 C ATOM 577 CG2 VAL A 37 19.367 -9.368 11.228 1.00 0.00 C ATOM 0 H VAL A 37 20.376 -8.612 14.193 1.00 0.00 H new ATOM 0 HA VAL A 37 19.198 -6.701 12.281 1.00 0.00 H new ATOM 0 HB VAL A 37 18.051 -9.444 12.901 1.00 0.00 H new ATOM 0 HG11 VAL A 37 16.694 -9.013 10.893 1.00 0.00 H new ATOM 0 HG12 VAL A 37 16.448 -7.768 12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 37 17.463 -7.418 10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 37 18.864 -10.174 10.694 1.00 0.00 H new ATOM 0 HG22 VAL A 37 19.738 -8.635 10.512 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.203 -9.776 11.796 1.00 0.00 H new ATOM 587 N GLU A 38 17.691 -5.915 14.126 1.00 0.00 N ATOM 588 CA GLU A 38 16.839 -5.435 15.210 1.00 0.00 C ATOM 589 C GLU A 38 15.412 -5.177 14.735 1.00 0.00 C ATOM 590 O GLU A 38 15.198 -4.744 13.604 1.00 0.00 O ATOM 591 CB GLU A 38 17.429 -4.166 15.827 1.00 0.00 C ATOM 592 CG GLU A 38 16.790 -3.777 17.149 1.00 0.00 C ATOM 593 CD GLU A 38 17.675 -2.870 17.981 1.00 0.00 C ATOM 594 OE1 GLU A 38 18.913 -2.953 17.837 1.00 0.00 O ATOM 595 OE2 GLU A 38 17.130 -2.076 18.776 1.00 0.00 O ATOM 0 H GLU A 38 17.869 -5.232 13.389 1.00 0.00 H new ATOM 0 HA GLU A 38 16.799 -6.217 15.969 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.499 -4.310 15.979 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.315 -3.343 15.122 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.842 -3.275 16.956 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.564 -4.679 17.718 1.00 0.00 H new ATOM 602 N HIS A 39 14.430 -5.451 15.599 1.00 0.00 N ATOM 603 CA HIS A 39 13.025 -5.246 15.256 1.00 0.00 C ATOM 604 C HIS A 39 12.289 -4.486 16.363 1.00 0.00 C ATOM 605 O HIS A 39 11.505 -5.069 17.112 1.00 0.00 O ATOM 606 CB HIS A 39 12.341 -6.590 15.003 1.00 0.00 C ATOM 607 CG HIS A 39 12.559 -7.587 16.099 1.00 0.00 C ATOM 608 ND1 HIS A 39 11.627 -7.841 17.082 1.00 0.00 N ATOM 609 CD2 HIS A 39 13.613 -8.395 16.365 1.00 0.00 C ATOM 610 CE1 HIS A 39 12.097 -8.761 17.906 1.00 0.00 C ATOM 611 NE2 HIS A 39 13.300 -9.114 17.493 1.00 0.00 N ATOM 0 H HIS A 39 14.585 -5.815 16.539 1.00 0.00 H new ATOM 0 HA HIS A 39 12.986 -4.646 14.347 1.00 0.00 H new ATOM 0 HB2 HIS A 39 11.270 -6.426 14.879 1.00 0.00 H new ATOM 0 HB3 HIS A 39 12.710 -7.006 14.066 1.00 0.00 H new ATOM 0 HD2 HIS A 39 14.529 -8.462 15.796 1.00 0.00 H new ATOM 0 HE1 HIS A 39 11.584 -9.157 18.770 1.00 0.00 H new ATOM 0 HE2 HIS A 39 13.900 -9.808 17.939 1.00 0.00 H new ATOM 620 N PRO A 40 12.538 -3.168 16.485 1.00 0.00 N ATOM 621 CA PRO A 40 11.908 -2.328 17.503 1.00 0.00 C ATOM 622 C PRO A 40 10.593 -1.705 17.028 1.00 0.00 C ATOM 623 O PRO A 40 10.109 -2.012 15.938 1.00 0.00 O ATOM 624 CB PRO A 40 12.961 -1.246 17.704 1.00 0.00 C ATOM 625 CG PRO A 40 13.528 -1.041 16.340 1.00 0.00 C ATOM 626 CD PRO A 40 13.467 -2.384 15.646 1.00 0.00 C ATOM 0 HA PRO A 40 11.638 -2.885 18.400 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.522 -0.329 18.096 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.727 -1.561 18.412 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.956 -0.293 15.790 1.00 0.00 H new ATOM 0 HG3 PRO A 40 14.555 -0.679 16.396 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.102 -2.290 14.623 1.00 0.00 H new ATOM 0 HD3 PRO A 40 14.450 -2.852 15.592 1.00 0.00 H new ATOM 634 N ASP A 41 10.024 -0.824 17.852 1.00 0.00 N ATOM 635 CA ASP A 41 8.769 -0.153 17.512 1.00 0.00 C ATOM 636 C ASP A 41 9.029 1.225 16.894 1.00 0.00 C ATOM 637 O ASP A 41 8.361 1.618 15.938 1.00 0.00 O ATOM 638 CB ASP A 41 7.891 -0.008 18.758 1.00 0.00 C ATOM 639 CG ASP A 41 6.412 -0.113 18.439 1.00 0.00 C ATOM 640 OD1 ASP A 41 5.833 0.889 17.970 1.00 0.00 O ATOM 641 OD2 ASP A 41 5.834 -1.198 18.658 1.00 0.00 O ATOM 0 H ASP A 41 10.411 -0.559 18.758 1.00 0.00 H new ATOM 0 HA ASP A 41 8.249 -0.766 16.776 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.160 -0.779 19.480 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.091 0.954 19.230 1.00 0.00 H new ATOM 646 N LYS A 42 10.008 1.951 17.441 1.00 0.00 N ATOM 647 CA LYS A 42 10.359 3.280 16.936 1.00 0.00 C ATOM 648 C LYS A 42 11.349 3.197 15.765 1.00 0.00 C ATOM 649 O LYS A 42 11.765 4.225 15.235 1.00 0.00 O ATOM 650 CB LYS A 42 10.950 4.138 18.057 1.00 0.00 C ATOM 651 CG LYS A 42 10.137 4.105 19.341 1.00 0.00 C ATOM 652 CD LYS A 42 9.163 5.271 19.415 1.00 0.00 C ATOM 653 CE LYS A 42 7.742 4.832 19.103 1.00 0.00 C ATOM 654 NZ LYS A 42 7.150 4.032 20.211 1.00 0.00 N ATOM 0 H LYS A 42 10.571 1.641 18.233 1.00 0.00 H new ATOM 0 HA LYS A 42 9.443 3.744 16.571 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.963 3.796 18.269 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.027 5.169 17.712 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.587 3.166 19.400 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.809 4.136 20.199 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.198 5.713 20.411 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.468 6.046 18.712 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.123 5.710 18.919 1.00 0.00 H new ATOM 0 HE3 LYS A 42 7.738 4.241 18.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.127 3.925 20.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.596 3.093 20.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.313 4.518 21.116 1.00 0.00 H new ATOM 668 N LEU A 43 11.730 1.970 15.382 1.00 0.00 N ATOM 669 CA LEU A 43 12.677 1.718 14.285 1.00 0.00 C ATOM 670 C LEU A 43 12.802 2.874 13.286 1.00 0.00 C ATOM 671 O LEU A 43 13.904 3.263 12.904 1.00 0.00 O ATOM 672 CB LEU A 43 12.260 0.454 13.527 1.00 0.00 C ATOM 673 CG LEU A 43 13.371 -0.218 12.722 1.00 0.00 C ATOM 674 CD1 LEU A 43 12.936 -1.602 12.258 1.00 0.00 C ATOM 675 CD2 LEU A 43 13.763 0.648 11.533 1.00 0.00 C ATOM 0 H LEU A 43 11.388 1.119 15.827 1.00 0.00 H new ATOM 0 HA LEU A 43 13.654 1.601 14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.866 -0.267 14.244 1.00 0.00 H new ATOM 0 HB3 LEU A 43 11.445 0.708 12.849 1.00 0.00 H new ATOM 0 HG LEU A 43 14.242 -0.333 13.367 1.00 0.00 H new ATOM 0 HD11 LEU A 43 13.741 -2.064 11.686 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.705 -2.221 13.125 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.050 -1.513 11.630 1.00 0.00 H new ATOM 0 HD21 LEU A 43 14.556 0.155 10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.897 0.794 10.888 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.118 1.615 11.889 1.00 0.00 H new ATOM 687 N GLU A 44 11.653 3.413 12.872 1.00 0.00 N ATOM 688 CA GLU A 44 11.638 4.523 11.916 1.00 0.00 C ATOM 689 C GLU A 44 12.196 5.809 12.542 1.00 0.00 C ATOM 690 O GLU A 44 13.123 6.405 12.007 1.00 0.00 O ATOM 691 CB GLU A 44 10.227 4.763 11.350 1.00 0.00 C ATOM 692 CG GLU A 44 9.133 4.927 12.397 1.00 0.00 C ATOM 693 CD GLU A 44 8.783 6.380 12.649 1.00 0.00 C ATOM 694 OE1 GLU A 44 8.705 7.151 11.669 1.00 0.00 O ATOM 695 OE2 GLU A 44 8.586 6.749 13.826 1.00 0.00 O ATOM 0 H GLU A 44 10.731 3.104 13.179 1.00 0.00 H new ATOM 0 HA GLU A 44 12.288 4.241 11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.249 5.657 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.965 3.928 10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.240 4.393 12.072 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.457 4.467 13.331 1.00 0.00 H new ATOM 702 N GLU A 45 11.636 6.219 13.683 1.00 0.00 N ATOM 703 CA GLU A 45 12.100 7.423 14.370 1.00 0.00 C ATOM 704 C GLU A 45 13.486 7.182 14.954 1.00 0.00 C ATOM 705 O GLU A 45 14.371 8.044 14.875 1.00 0.00 O ATOM 706 CB GLU A 45 11.125 7.826 15.479 1.00 0.00 C ATOM 707 CG GLU A 45 11.544 9.077 16.235 1.00 0.00 C ATOM 708 CD GLU A 45 11.312 8.959 17.728 1.00 0.00 C ATOM 709 OE1 GLU A 45 11.606 7.884 18.293 1.00 0.00 O ATOM 710 OE2 GLU A 45 10.838 9.943 18.335 1.00 0.00 O ATOM 0 H GLU A 45 10.866 5.737 14.147 1.00 0.00 H new ATOM 0 HA GLU A 45 12.150 8.237 13.647 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.139 7.989 15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.029 7.001 16.184 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.600 9.273 16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.989 9.933 15.851 1.00 0.00 H new ATOM 717 N LYS A 46 13.685 5.996 15.523 1.00 0.00 N ATOM 718 CA LYS A 46 14.976 5.647 16.092 1.00 0.00 C ATOM 719 C LYS A 46 16.050 5.787 15.046 1.00 0.00 C ATOM 720 O LYS A 46 17.039 6.487 15.221 1.00 0.00 O ATOM 721 CB LYS A 46 14.961 4.219 16.646 1.00 0.00 C ATOM 722 CG LYS A 46 14.672 4.147 18.137 1.00 0.00 C ATOM 723 CD LYS A 46 14.197 2.762 18.547 1.00 0.00 C ATOM 724 CE LYS A 46 15.323 1.942 19.153 1.00 0.00 C ATOM 725 NZ LYS A 46 14.826 0.998 20.192 1.00 0.00 N ATOM 0 H LYS A 46 12.974 5.269 15.600 1.00 0.00 H new ATOM 0 HA LYS A 46 15.186 6.329 16.916 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.210 3.638 16.110 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.926 3.752 16.448 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.572 4.404 18.696 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.913 4.885 18.398 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.384 2.854 19.268 1.00 0.00 H new ATOM 0 HD3 LYS A 46 13.795 2.242 17.677 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.829 1.382 18.366 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.062 2.611 19.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.625 0.457 20.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.366 1.533 20.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 14.140 0.343 19.766 1.00 0.00 H new ATOM 739 N PHE A 47 15.822 5.057 13.935 1.00 0.00 N ATOM 740 CA PHE A 47 16.780 5.060 12.829 1.00 0.00 C ATOM 741 C PHE A 47 17.282 6.471 12.504 1.00 0.00 C ATOM 742 O PHE A 47 18.475 6.728 12.596 1.00 0.00 O ATOM 743 CB PHE A 47 16.180 4.418 11.574 1.00 0.00 C ATOM 744 CG PHE A 47 16.738 4.984 10.297 1.00 0.00 C ATOM 745 CD1 PHE A 47 18.103 4.955 10.056 1.00 0.00 C ATOM 746 CD2 PHE A 47 15.902 5.548 9.346 1.00 0.00 C ATOM 747 CE1 PHE A 47 18.623 5.476 8.888 1.00 0.00 C ATOM 748 CE2 PHE A 47 16.419 6.070 8.176 1.00 0.00 C ATOM 749 CZ PHE A 47 17.781 6.034 7.946 1.00 0.00 C ATOM 0 H PHE A 47 14.999 4.472 13.788 1.00 0.00 H new ATOM 0 HA PHE A 47 17.634 4.467 13.156 1.00 0.00 H new ATOM 0 HB2 PHE A 47 16.364 3.344 11.599 1.00 0.00 H new ATOM 0 HB3 PHE A 47 15.099 4.556 11.584 1.00 0.00 H new ATOM 0 HD1 PHE A 47 18.766 4.520 10.789 1.00 0.00 H new ATOM 0 HD2 PHE A 47 14.837 5.580 9.521 1.00 0.00 H new ATOM 0 HE1 PHE A 47 19.688 5.447 8.711 1.00 0.00 H new ATOM 0 HE2 PHE A 47 15.759 6.506 7.441 1.00 0.00 H new ATOM 0 HZ PHE A 47 18.186 6.441 7.032 1.00 0.00 H new ATOM 759 N PRO A 48 16.403 7.410 12.107 1.00 0.00 N ATOM 760 CA PRO A 48 16.840 8.777 11.774 1.00 0.00 C ATOM 761 C PRO A 48 17.488 9.513 12.955 1.00 0.00 C ATOM 762 O PRO A 48 18.358 10.393 12.776 1.00 0.00 O ATOM 763 CB PRO A 48 15.545 9.485 11.371 1.00 0.00 C ATOM 764 CG PRO A 48 14.593 8.393 11.048 1.00 0.00 C ATOM 765 CD PRO A 48 14.975 7.236 11.925 1.00 0.00 C ATOM 0 HA PRO A 48 17.605 8.762 10.997 1.00 0.00 H new ATOM 0 HB2 PRO A 48 15.169 10.110 12.181 1.00 0.00 H new ATOM 0 HB3 PRO A 48 15.703 10.137 10.512 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.565 8.703 11.237 1.00 0.00 H new ATOM 0 HG3 PRO A 48 14.655 8.121 9.994 1.00 0.00 H new ATOM 0 HD2 PRO A 48 14.443 7.260 12.876 1.00 0.00 H new ATOM 0 HD3 PRO A 48 14.743 6.281 11.454 1.00 0.00 H new ATOM 773 N GLN A 49 17.127 9.109 14.176 1.00 0.00 N ATOM 774 CA GLN A 49 17.674 9.732 15.365 1.00 0.00 C ATOM 775 C GLN A 49 19.024 9.173 15.692 1.00 0.00 C ATOM 776 O GLN A 49 19.969 9.898 16.087 1.00 0.00 O ATOM 777 CB GLN A 49 16.729 9.544 16.555 1.00 0.00 C ATOM 778 CG GLN A 49 15.570 10.528 16.573 1.00 0.00 C ATOM 779 CD GLN A 49 15.230 11.004 17.974 1.00 0.00 C ATOM 780 OE1 GLN A 49 14.633 10.270 18.761 1.00 0.00 O ATOM 781 NE2 GLN A 49 15.606 12.241 18.295 1.00 0.00 N ATOM 0 H GLN A 49 16.462 8.357 14.358 1.00 0.00 H new ATOM 0 HA GLN A 49 17.781 10.798 15.163 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.333 8.529 16.537 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.297 9.648 17.479 1.00 0.00 H new ATOM 0 HG2 GLN A 49 15.819 11.388 15.951 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.692 10.058 16.130 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.099 12.817 17.613 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.401 12.612 19.223 1.00 0.00 H new ATOM 790 N VAL A 50 19.174 7.863 15.464 1.00 0.00 N ATOM 791 CA VAL A 50 20.405 7.223 15.699 1.00 0.00 C ATOM 792 C VAL A 50 21.355 7.530 14.588 1.00 0.00 C ATOM 793 O VAL A 50 22.544 7.775 14.795 1.00 0.00 O ATOM 794 CB VAL A 50 20.261 5.692 15.859 1.00 0.00 C ATOM 795 CG1 VAL A 50 19.273 5.364 16.968 1.00 0.00 C ATOM 796 CG2 VAL A 50 19.834 5.042 14.550 1.00 0.00 C ATOM 0 H VAL A 50 18.435 7.252 15.116 1.00 0.00 H new ATOM 0 HA VAL A 50 20.793 7.608 16.642 1.00 0.00 H new ATOM 0 HB VAL A 50 21.236 5.287 16.132 1.00 0.00 H new ATOM 0 HG11 VAL A 50 19.183 4.282 17.067 1.00 0.00 H new ATOM 0 HG12 VAL A 50 19.628 5.787 17.908 1.00 0.00 H new ATOM 0 HG13 VAL A 50 18.299 5.788 16.724 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.741 3.965 14.692 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.874 5.451 14.237 1.00 0.00 H new ATOM 0 HG23 VAL A 50 20.582 5.243 13.783 1.00 0.00 H new ATOM 806 N ALA A 51 20.773 7.531 13.343 1.00 0.00 N ATOM 807 CA ALA A 51 21.436 7.812 12.099 1.00 0.00 C ATOM 808 C ALA A 51 22.227 9.081 12.187 1.00 0.00 C ATOM 809 O ALA A 51 23.299 9.220 11.597 1.00 0.00 O ATOM 810 CB ALA A 51 20.433 7.885 10.954 1.00 0.00 C ATOM 0 H ALA A 51 19.783 7.322 13.215 1.00 0.00 H new ATOM 0 HA ALA A 51 22.127 6.994 11.897 1.00 0.00 H new ATOM 0 HB1 ALA A 51 20.958 8.099 10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 51 19.911 6.932 10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 51 19.711 8.677 11.153 1.00 0.00 H new ATOM 816 N ALA A 52 21.622 10.069 12.919 1.00 0.00 N ATOM 817 CA ALA A 52 22.179 11.395 13.083 1.00 0.00 C ATOM 818 C ALA A 52 23.240 11.473 14.146 1.00 0.00 C ATOM 819 O ALA A 52 24.247 12.155 13.949 1.00 0.00 O ATOM 820 CB ALA A 52 21.074 12.399 13.379 1.00 0.00 C ATOM 0 H ALA A 52 20.733 9.938 13.401 1.00 0.00 H new ATOM 0 HA ALA A 52 22.665 11.640 12.139 1.00 0.00 H new ATOM 0 HB1 ALA A 52 21.507 13.392 13.500 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.363 12.412 12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.559 12.114 14.296 1.00 0.00 H new ATOM 826 N THR A 53 23.060 10.794 15.294 1.00 0.00 N ATOM 827 CA THR A 53 24.078 10.858 16.342 1.00 0.00 C ATOM 828 C THR A 53 25.382 10.212 15.879 1.00 0.00 C ATOM 829 O THR A 53 26.410 10.881 15.777 1.00 0.00 O ATOM 830 CB THR A 53 23.584 10.175 17.623 1.00 0.00 C ATOM 831 OG1 THR A 53 22.165 10.124 17.655 1.00 0.00 O ATOM 832 CG2 THR A 53 24.052 10.866 18.887 1.00 0.00 C ATOM 0 H THR A 53 22.248 10.216 15.510 1.00 0.00 H new ATOM 0 HA THR A 53 24.268 11.910 16.555 1.00 0.00 H new ATOM 0 HB THR A 53 24.010 9.172 17.598 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.872 9.683 18.480 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.668 10.333 19.757 1.00 0.00 H new ATOM 0 HG22 THR A 53 25.142 10.871 18.917 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.684 11.892 18.899 1.00 0.00 H new ATOM 840 N GLY A 54 25.341 8.907 15.600 1.00 0.00 N ATOM 841 CA GLY A 54 26.538 8.215 15.153 1.00 0.00 C ATOM 842 C GLY A 54 26.354 6.710 15.042 1.00 0.00 C ATOM 843 O GLY A 54 26.901 5.946 15.837 1.00 0.00 O ATOM 0 H GLY A 54 24.508 8.324 15.675 1.00 0.00 H new ATOM 0 HA2 GLY A 54 26.837 8.610 14.182 1.00 0.00 H new ATOM 0 HA3 GLY A 54 27.352 8.425 15.847 1.00 0.00 H new ATOM 847 N ASP A 55 25.553 6.295 14.060 1.00 0.00 N ATOM 848 CA ASP A 55 25.260 4.879 13.853 1.00 0.00 C ATOM 849 C ASP A 55 26.160 4.251 12.789 1.00 0.00 C ATOM 850 O ASP A 55 26.949 3.354 13.088 1.00 0.00 O ATOM 851 CB ASP A 55 23.791 4.693 13.465 1.00 0.00 C ATOM 852 CG ASP A 55 23.148 3.515 14.171 1.00 0.00 C ATOM 853 OD1 ASP A 55 23.873 2.769 14.862 1.00 0.00 O ATOM 854 OD2 ASP A 55 21.920 3.338 14.031 1.00 0.00 O ATOM 0 H ASP A 55 25.096 6.920 13.396 1.00 0.00 H new ATOM 0 HA ASP A 55 25.459 4.369 14.796 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.238 5.601 13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.719 4.550 12.387 1.00 0.00 H new ATOM 859 N GLY A 56 26.027 4.706 11.545 1.00 0.00 N ATOM 860 CA GLY A 56 26.830 4.146 10.468 1.00 0.00 C ATOM 861 C GLY A 56 26.290 2.800 10.006 1.00 0.00 C ATOM 862 O GLY A 56 25.135 2.713 9.590 1.00 0.00 O ATOM 0 H GLY A 56 25.384 5.446 11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 56 26.846 4.840 9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 56 27.860 4.029 10.805 1.00 0.00 H new ATOM 866 N PRO A 57 27.091 1.716 10.082 1.00 0.00 N ATOM 867 CA PRO A 57 26.638 0.378 9.677 1.00 0.00 C ATOM 868 C PRO A 57 25.297 0.038 10.319 1.00 0.00 C ATOM 869 O PRO A 57 25.225 -0.166 11.530 1.00 0.00 O ATOM 870 CB PRO A 57 27.741 -0.544 10.201 1.00 0.00 C ATOM 871 CG PRO A 57 28.958 0.315 10.250 1.00 0.00 C ATOM 872 CD PRO A 57 28.478 1.703 10.583 1.00 0.00 C ATOM 0 HA PRO A 57 26.483 0.290 8.602 1.00 0.00 H new ATOM 0 HB2 PRO A 57 27.494 -0.937 11.187 1.00 0.00 H new ATOM 0 HB3 PRO A 57 27.887 -1.401 9.543 1.00 0.00 H new ATOM 0 HG2 PRO A 57 29.659 -0.046 11.003 1.00 0.00 H new ATOM 0 HG3 PRO A 57 29.482 0.303 9.294 1.00 0.00 H new ATOM 0 HD2 PRO A 57 28.520 1.896 11.655 1.00 0.00 H new ATOM 0 HD3 PRO A 57 29.087 2.466 10.098 1.00 0.00 H new ATOM 880 N ASP A 58 24.235 -0.003 9.505 1.00 0.00 N ATOM 881 CA ASP A 58 22.891 -0.293 9.983 1.00 0.00 C ATOM 882 C ASP A 58 21.839 0.216 8.990 1.00 0.00 C ATOM 883 O ASP A 58 21.730 1.422 8.769 1.00 0.00 O ATOM 884 CB ASP A 58 22.646 0.350 11.360 1.00 0.00 C ATOM 885 CG ASP A 58 21.185 0.332 11.779 1.00 0.00 C ATOM 886 OD1 ASP A 58 20.393 -0.403 11.153 1.00 0.00 O ATOM 887 OD2 ASP A 58 20.835 1.055 12.736 1.00 0.00 O ATOM 0 H ASP A 58 24.290 0.164 8.500 1.00 0.00 H new ATOM 0 HA ASP A 58 22.802 -1.375 10.076 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.238 -0.175 12.109 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.999 1.381 11.340 1.00 0.00 H new ATOM 892 N ILE A 59 21.111 -0.680 8.367 1.00 0.00 N ATOM 893 CA ILE A 59 20.122 -0.283 7.367 1.00 0.00 C ATOM 894 C ILE A 59 18.722 -0.241 7.971 1.00 0.00 C ATOM 895 O ILE A 59 18.547 -0.603 9.130 1.00 0.00 O ATOM 896 CB ILE A 59 20.120 -1.243 6.146 1.00 0.00 C ATOM 897 CG1 ILE A 59 21.460 -1.986 6.015 1.00 0.00 C ATOM 898 CG2 ILE A 59 19.825 -0.469 4.872 1.00 0.00 C ATOM 899 CD1 ILE A 59 21.556 -2.862 4.783 1.00 0.00 C ATOM 0 H ILE A 59 21.177 -1.685 8.526 1.00 0.00 H new ATOM 0 HA ILE A 59 20.402 0.714 7.027 1.00 0.00 H new ATOM 0 HB ILE A 59 19.338 -1.986 6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 59 22.269 -1.256 5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.611 -2.603 6.901 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.826 -1.152 4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.848 0.007 4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 59 20.589 0.294 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.529 -3.353 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 59 20.770 -3.616 4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.438 -2.248 3.890 1.00 0.00 H new ATOM 911 N ILE A 60 17.732 0.237 7.218 1.00 0.00 N ATOM 912 CA ILE A 60 16.378 0.352 7.748 1.00 0.00 C ATOM 913 C ILE A 60 15.353 -0.244 6.802 1.00 0.00 C ATOM 914 O ILE A 60 15.348 0.079 5.619 1.00 0.00 O ATOM 915 CB ILE A 60 16.002 1.829 8.003 1.00 0.00 C ATOM 916 CG1 ILE A 60 17.233 2.735 7.888 1.00 0.00 C ATOM 917 CG2 ILE A 60 15.355 1.984 9.371 1.00 0.00 C ATOM 918 CD1 ILE A 60 17.619 3.074 6.463 1.00 0.00 C ATOM 0 H ILE A 60 17.841 0.547 6.252 1.00 0.00 H new ATOM 0 HA ILE A 60 16.367 -0.201 8.687 1.00 0.00 H new ATOM 0 HB ILE A 60 15.284 2.133 7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 60 17.042 3.660 8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 60 18.077 2.247 8.376 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.096 3.030 9.535 1.00 0.00 H new ATOM 0 HG22 ILE A 60 14.452 1.375 9.417 1.00 0.00 H new ATOM 0 HG23 ILE A 60 16.052 1.658 10.142 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.498 3.718 6.468 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.844 2.157 5.919 1.00 0.00 H new ATOM 0 HD13 ILE A 60 16.793 3.592 5.976 1.00 0.00 H new ATOM 930 N PHE A 61 14.477 -1.104 7.323 1.00 0.00 N ATOM 931 CA PHE A 61 13.448 -1.725 6.499 1.00 0.00 C ATOM 932 C PHE A 61 12.046 -1.425 7.023 1.00 0.00 C ATOM 933 O PHE A 61 11.657 -1.917 8.081 1.00 0.00 O ATOM 934 CB PHE A 61 13.648 -3.240 6.446 1.00 0.00 C ATOM 935 CG PHE A 61 12.498 -3.968 5.810 1.00 0.00 C ATOM 936 CD1 PHE A 61 12.367 -4.008 4.434 1.00 0.00 C ATOM 937 CD2 PHE A 61 11.541 -4.596 6.589 1.00 0.00 C ATOM 938 CE1 PHE A 61 11.305 -4.663 3.844 1.00 0.00 C ATOM 939 CE2 PHE A 61 10.476 -5.256 6.006 1.00 0.00 C ATOM 940 CZ PHE A 61 10.358 -5.289 4.631 1.00 0.00 C ATOM 0 H PHE A 61 14.462 -1.383 8.304 1.00 0.00 H new ATOM 0 HA PHE A 61 13.541 -1.303 5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 61 14.560 -3.460 5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.792 -3.616 7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 61 13.105 -3.521 3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.628 -4.570 7.665 1.00 0.00 H new ATOM 0 HE1 PHE A 61 11.215 -4.686 2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.738 -5.745 6.625 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.527 -5.803 4.171 1.00 0.00 H new ATOM 950 N TRP A 62 11.277 -0.647 6.267 1.00 0.00 N ATOM 951 CA TRP A 62 9.907 -0.316 6.634 1.00 0.00 C ATOM 952 C TRP A 62 9.183 0.307 5.439 1.00 0.00 C ATOM 953 O TRP A 62 9.823 0.755 4.488 1.00 0.00 O ATOM 954 CB TRP A 62 9.883 0.584 7.888 1.00 0.00 C ATOM 955 CG TRP A 62 9.552 2.033 7.653 1.00 0.00 C ATOM 956 CD1 TRP A 62 8.392 2.548 7.148 1.00 0.00 C ATOM 957 CD2 TRP A 62 10.386 3.157 7.958 1.00 0.00 C ATOM 958 NE1 TRP A 62 8.463 3.916 7.098 1.00 0.00 N ATOM 959 CE2 TRP A 62 9.676 4.317 7.594 1.00 0.00 C ATOM 960 CE3 TRP A 62 11.668 3.294 8.498 1.00 0.00 C ATOM 961 CZ2 TRP A 62 10.206 5.596 7.756 1.00 0.00 C ATOM 962 CZ3 TRP A 62 12.192 4.562 8.659 1.00 0.00 C ATOM 963 CH2 TRP A 62 11.461 5.699 8.290 1.00 0.00 C ATOM 0 H TRP A 62 11.585 -0.231 5.388 1.00 0.00 H new ATOM 0 HA TRP A 62 9.368 -1.226 6.897 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.157 0.175 8.591 1.00 0.00 H new ATOM 0 HB3 TRP A 62 10.859 0.528 8.370 1.00 0.00 H new ATOM 0 HD1 TRP A 62 7.541 1.962 6.833 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.732 4.535 6.748 1.00 0.00 H new ATOM 0 HE3 TRP A 62 12.239 2.423 8.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 9.646 6.474 7.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.181 4.679 9.076 1.00 0.00 H new ATOM 0 HH2 TRP A 62 11.898 6.677 8.430 1.00 0.00 H new ATOM 974 N ALA A 63 7.853 0.320 5.491 1.00 0.00 N ATOM 975 CA ALA A 63 7.039 0.880 4.407 1.00 0.00 C ATOM 976 C ALA A 63 7.702 2.094 3.746 1.00 0.00 C ATOM 977 O ALA A 63 8.463 2.823 4.381 1.00 0.00 O ATOM 978 CB ALA A 63 5.659 1.260 4.926 1.00 0.00 C ATOM 0 H ALA A 63 7.312 -0.051 6.272 1.00 0.00 H new ATOM 0 HA ALA A 63 6.944 0.106 3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.065 1.674 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.163 0.374 5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.760 2.004 5.716 1.00 0.00 H new ATOM 984 N HIS A 64 7.392 2.302 2.468 1.00 0.00 N ATOM 985 CA HIS A 64 7.930 3.426 1.691 1.00 0.00 C ATOM 986 C HIS A 64 7.247 4.764 2.002 1.00 0.00 C ATOM 987 O HIS A 64 7.825 5.811 1.813 1.00 0.00 O ATOM 988 CB HIS A 64 7.827 3.146 0.189 1.00 0.00 C ATOM 989 CG HIS A 64 8.242 4.305 -0.672 1.00 0.00 C ATOM 990 ND1 HIS A 64 9.164 5.252 -0.274 1.00 0.00 N ATOM 991 CD2 HIS A 64 7.838 4.676 -1.911 1.00 0.00 C ATOM 992 CE1 HIS A 64 9.308 6.155 -1.229 1.00 0.00 C ATOM 993 NE2 HIS A 64 8.516 5.826 -2.233 1.00 0.00 N ATOM 0 H HIS A 64 6.762 1.699 1.939 1.00 0.00 H new ATOM 0 HA HIS A 64 8.975 3.516 1.987 1.00 0.00 H new ATOM 0 HB2 HIS A 64 8.448 2.284 -0.054 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.799 2.876 -0.051 1.00 0.00 H new ATOM 0 HD2 HIS A 64 7.117 4.163 -2.530 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.961 7.014 -1.194 1.00 0.00 H new ATOM 0 HE2 HIS A 64 8.423 6.343 -3.107 1.00 0.00 H new ATOM 1002 N ASP A 65 5.983 4.710 2.399 1.00 0.00 N ATOM 1003 CA ASP A 65 5.215 5.948 2.648 1.00 0.00 C ATOM 1004 C ASP A 65 5.996 6.970 3.512 1.00 0.00 C ATOM 1005 O ASP A 65 6.281 8.097 3.065 1.00 0.00 O ATOM 1006 CB ASP A 65 3.886 5.617 3.333 1.00 0.00 C ATOM 1007 CG ASP A 65 3.103 4.547 2.597 1.00 0.00 C ATOM 1008 OD1 ASP A 65 3.094 4.572 1.348 1.00 0.00 O ATOM 1009 OD2 ASP A 65 2.502 3.684 3.269 1.00 0.00 O ATOM 0 H ASP A 65 5.465 3.846 2.557 1.00 0.00 H new ATOM 0 HA ASP A 65 5.034 6.406 1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.080 5.284 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.282 6.522 3.402 1.00 0.00 H new ATOM 1014 N ARG A 66 6.380 6.581 4.726 1.00 0.00 N ATOM 1015 CA ARG A 66 7.137 7.469 5.589 1.00 0.00 C ATOM 1016 C ARG A 66 8.592 7.486 5.154 1.00 0.00 C ATOM 1017 O ARG A 66 9.274 8.492 5.298 1.00 0.00 O ATOM 1018 CB ARG A 66 7.022 7.066 7.065 1.00 0.00 C ATOM 1019 CG ARG A 66 5.661 6.505 7.448 1.00 0.00 C ATOM 1020 CD ARG A 66 5.394 6.658 8.937 1.00 0.00 C ATOM 1021 NE ARG A 66 5.263 8.060 9.329 1.00 0.00 N ATOM 1022 CZ ARG A 66 4.177 8.796 9.097 1.00 0.00 C ATOM 1023 NH1 ARG A 66 3.131 8.269 8.472 1.00 0.00 N ATOM 1024 NH2 ARG A 66 4.137 10.062 9.489 1.00 0.00 N ATOM 0 H ARG A 66 6.179 5.665 5.127 1.00 0.00 H new ATOM 0 HA ARG A 66 6.718 8.471 5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.786 6.322 7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.233 7.936 7.686 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.883 7.018 6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.611 5.451 7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.482 6.122 9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.206 6.199 9.500 1.00 0.00 H new ATOM 0 HE ARG A 66 6.049 8.500 9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.156 7.296 8.167 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.302 8.837 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.938 10.473 9.968 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.305 10.625 9.311 1.00 0.00 H new ATOM 1038 N PHE A 67 9.041 6.392 4.536 1.00 0.00 N ATOM 1039 CA PHE A 67 10.390 6.361 4.000 1.00 0.00 C ATOM 1040 C PHE A 67 10.469 7.419 2.900 1.00 0.00 C ATOM 1041 O PHE A 67 11.518 8.015 2.671 1.00 0.00 O ATOM 1042 CB PHE A 67 10.763 4.976 3.458 1.00 0.00 C ATOM 1043 CG PHE A 67 12.092 4.492 3.966 1.00 0.00 C ATOM 1044 CD1 PHE A 67 12.420 4.634 5.303 1.00 0.00 C ATOM 1045 CD2 PHE A 67 13.015 3.911 3.113 1.00 0.00 C ATOM 1046 CE1 PHE A 67 13.640 4.207 5.785 1.00 0.00 C ATOM 1047 CE2 PHE A 67 14.242 3.483 3.589 1.00 0.00 C ATOM 1048 CZ PHE A 67 14.553 3.631 4.928 1.00 0.00 C ATOM 0 H PHE A 67 8.500 5.538 4.399 1.00 0.00 H new ATOM 0 HA PHE A 67 11.105 6.575 4.794 1.00 0.00 H new ATOM 0 HB2 PHE A 67 9.990 4.261 3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.786 5.011 2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.710 5.086 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.775 3.791 2.067 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.879 4.324 6.832 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.956 3.034 2.915 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.509 3.296 5.302 1.00 0.00 H new ATOM 1058 N GLY A 68 9.313 7.679 2.260 1.00 0.00 N ATOM 1059 CA GLY A 68 9.220 8.693 1.240 1.00 0.00 C ATOM 1060 C GLY A 68 9.545 10.007 1.863 1.00 0.00 C ATOM 1061 O GLY A 68 10.467 10.737 1.477 1.00 0.00 O ATOM 0 H GLY A 68 8.438 7.189 2.446 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.910 8.477 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.218 8.712 0.812 1.00 0.00 H new ATOM 1065 N GLY A 69 8.712 10.299 2.881 1.00 0.00 N ATOM 1066 CA GLY A 69 8.833 11.535 3.631 1.00 0.00 C ATOM 1067 C GLY A 69 10.185 11.659 4.280 1.00 0.00 C ATOM 1068 O GLY A 69 10.941 12.583 3.976 1.00 0.00 O ATOM 0 H GLY A 69 7.955 9.689 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.669 12.383 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.057 11.575 4.395 1.00 0.00 H new ATOM 1072 N TYR A 70 10.512 10.713 5.153 1.00 0.00 N ATOM 1073 CA TYR A 70 11.806 10.720 5.806 1.00 0.00 C ATOM 1074 C TYR A 70 12.888 10.912 4.745 1.00 0.00 C ATOM 1075 O TYR A 70 13.878 11.610 4.957 1.00 0.00 O ATOM 1076 CB TYR A 70 12.037 9.421 6.585 1.00 0.00 C ATOM 1077 CG TYR A 70 11.466 9.450 7.986 1.00 0.00 C ATOM 1078 CD1 TYR A 70 12.225 9.905 9.057 1.00 0.00 C ATOM 1079 CD2 TYR A 70 10.166 9.030 8.238 1.00 0.00 C ATOM 1080 CE1 TYR A 70 11.706 9.939 10.338 1.00 0.00 C ATOM 1081 CE2 TYR A 70 9.639 9.061 9.516 1.00 0.00 C ATOM 1082 CZ TYR A 70 10.413 9.517 10.561 1.00 0.00 C ATOM 1083 OH TYR A 70 9.891 9.550 11.834 1.00 0.00 O ATOM 0 H TYR A 70 9.902 9.940 5.420 1.00 0.00 H new ATOM 0 HA TYR A 70 11.844 11.539 6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.590 8.592 6.036 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.108 9.225 6.641 1.00 0.00 H new ATOM 0 HD1 TYR A 70 13.238 10.238 8.886 1.00 0.00 H new ATOM 0 HD2 TYR A 70 9.556 8.673 7.421 1.00 0.00 H new ATOM 0 HE1 TYR A 70 12.310 10.294 11.159 1.00 0.00 H new ATOM 0 HE2 TYR A 70 8.627 8.730 9.694 1.00 0.00 H new ATOM 0 HH TYR A 70 9.252 8.815 11.945 1.00 0.00 H new ATOM 1093 N ALA A 71 12.665 10.285 3.574 1.00 0.00 N ATOM 1094 CA ALA A 71 13.609 10.403 2.463 1.00 0.00 C ATOM 1095 C ALA A 71 13.821 11.872 2.100 1.00 0.00 C ATOM 1096 O ALA A 71 14.940 12.278 1.790 1.00 0.00 O ATOM 1097 CB ALA A 71 13.153 9.610 1.245 1.00 0.00 C ATOM 0 H ALA A 71 11.851 9.702 3.381 1.00 0.00 H new ATOM 0 HA ALA A 71 14.558 9.979 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.882 9.724 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.066 8.556 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.184 9.981 0.911 1.00 0.00 H new ATOM 1103 N GLN A 72 12.763 12.668 2.135 1.00 0.00 N ATOM 1104 CA GLN A 72 12.864 14.081 1.808 1.00 0.00 C ATOM 1105 C GLN A 72 13.443 14.886 2.970 1.00 0.00 C ATOM 1106 O GLN A 72 14.433 15.598 2.804 1.00 0.00 O ATOM 1107 CB GLN A 72 11.493 14.641 1.420 1.00 0.00 C ATOM 1108 CG GLN A 72 11.562 15.994 0.731 1.00 0.00 C ATOM 1109 CD GLN A 72 12.491 15.990 -0.472 1.00 0.00 C ATOM 1110 OE1 GLN A 72 13.713 16.005 -0.324 1.00 0.00 O ATOM 1111 NE2 GLN A 72 11.916 15.970 -1.673 1.00 0.00 N ATOM 0 H GLN A 72 11.824 12.359 2.387 1.00 0.00 H new ATOM 0 HA GLN A 72 13.543 14.173 0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 72 10.993 13.932 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 72 10.879 14.730 2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 72 10.562 16.287 0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 72 11.901 16.744 1.445 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.899 15.958 -1.751 1.00 0.00 H new ATOM 0 HE22 GLN A 72 12.493 15.967 -2.514 1.00 0.00 H new ATOM 1120 N SER A 73 12.807 14.798 4.141 1.00 0.00 N ATOM 1121 CA SER A 73 13.269 15.559 5.309 1.00 0.00 C ATOM 1122 C SER A 73 13.798 14.678 6.448 1.00 0.00 C ATOM 1123 O SER A 73 14.621 15.128 7.246 1.00 0.00 O ATOM 1124 CB SER A 73 12.136 16.443 5.832 1.00 0.00 C ATOM 1125 OG SER A 73 12.110 17.691 5.163 1.00 0.00 O ATOM 0 H SER A 73 11.984 14.218 4.307 1.00 0.00 H new ATOM 0 HA SER A 73 14.108 16.166 4.968 1.00 0.00 H new ATOM 0 HB2 SER A 73 11.182 15.934 5.696 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.261 16.604 6.903 1.00 0.00 H new ATOM 0 HG SER A 73 11.375 18.236 5.515 1.00 0.00 H new ATOM 1131 N GLY A 74 13.312 13.445 6.544 1.00 0.00 N ATOM 1132 CA GLY A 74 13.743 12.561 7.616 1.00 0.00 C ATOM 1133 C GLY A 74 15.220 12.215 7.570 1.00 0.00 C ATOM 1134 O GLY A 74 16.039 12.904 8.178 1.00 0.00 O ATOM 0 H GLY A 74 12.630 13.041 5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 74 13.519 13.031 8.574 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.162 11.640 7.570 1.00 0.00 H new ATOM 1138 N LEU A 75 15.566 11.136 6.865 1.00 0.00 N ATOM 1139 CA LEU A 75 16.966 10.710 6.778 1.00 0.00 C ATOM 1140 C LEU A 75 17.155 9.468 5.905 1.00 0.00 C ATOM 1141 O LEU A 75 17.670 8.447 6.356 1.00 0.00 O ATOM 1142 CB LEU A 75 17.524 10.450 8.184 1.00 0.00 C ATOM 1143 CG LEU A 75 18.356 11.594 8.773 1.00 0.00 C ATOM 1144 CD1 LEU A 75 17.892 11.923 10.183 1.00 0.00 C ATOM 1145 CD2 LEU A 75 19.836 11.237 8.767 1.00 0.00 C ATOM 0 H LEU A 75 14.908 10.548 6.353 1.00 0.00 H new ATOM 0 HA LEU A 75 17.516 11.522 6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 75 16.691 10.243 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 75 18.140 9.551 8.153 1.00 0.00 H new ATOM 0 HG LEU A 75 18.213 12.477 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 75 18.495 12.738 10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 75 16.845 12.224 10.160 1.00 0.00 H new ATOM 0 HD13 LEU A 75 18.003 11.043 10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 75 20.411 12.061 9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 75 19.996 10.340 9.365 1.00 0.00 H new ATOM 0 HD23 LEU A 75 20.162 11.054 7.743 1.00 0.00 H new ATOM 1157 N LEU A 76 16.843 9.614 4.620 1.00 0.00 N ATOM 1158 CA LEU A 76 17.111 8.540 3.672 1.00 0.00 C ATOM 1159 C LEU A 76 18.143 9.044 2.644 1.00 0.00 C ATOM 1160 O LEU A 76 18.078 10.188 2.194 1.00 0.00 O ATOM 1161 CB LEU A 76 15.840 8.030 2.992 1.00 0.00 C ATOM 1162 CG LEU A 76 15.279 6.715 3.548 1.00 0.00 C ATOM 1163 CD1 LEU A 76 16.374 5.662 3.692 1.00 0.00 C ATOM 1164 CD2 LEU A 76 14.589 6.959 4.883 1.00 0.00 C ATOM 0 H LEU A 76 16.413 10.447 4.219 1.00 0.00 H new ATOM 0 HA LEU A 76 17.516 7.684 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.071 8.798 3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.045 7.898 1.930 1.00 0.00 H new ATOM 0 HG LEU A 76 14.545 6.333 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.944 4.742 4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 76 16.819 5.464 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.142 6.027 4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.195 6.018 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.307 7.369 5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.770 7.665 4.746 1.00 0.00 H new ATOM 1176 N ALA A 77 19.076 8.174 2.275 1.00 0.00 N ATOM 1177 CA ALA A 77 20.106 8.535 1.286 1.00 0.00 C ATOM 1178 C ALA A 77 19.664 8.207 -0.136 1.00 0.00 C ATOM 1179 O ALA A 77 19.954 7.124 -0.644 1.00 0.00 O ATOM 1180 CB ALA A 77 21.439 7.846 1.569 1.00 0.00 C ATOM 0 H ALA A 77 19.148 7.223 2.636 1.00 0.00 H new ATOM 0 HA ALA A 77 20.243 9.613 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.169 8.141 0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.798 8.139 2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.303 6.765 1.539 1.00 0.00 H new ATOM 1186 N GLU A 78 18.977 9.151 -0.785 1.00 0.00 N ATOM 1187 CA GLU A 78 18.519 8.954 -2.157 1.00 0.00 C ATOM 1188 C GLU A 78 19.649 8.408 -3.022 1.00 0.00 C ATOM 1189 O GLU A 78 20.523 9.154 -3.462 1.00 0.00 O ATOM 1190 CB GLU A 78 18.009 10.273 -2.749 1.00 0.00 C ATOM 1191 CG GLU A 78 16.531 10.521 -2.504 1.00 0.00 C ATOM 1192 CD GLU A 78 16.229 11.974 -2.194 1.00 0.00 C ATOM 1193 OE1 GLU A 78 16.861 12.527 -1.270 1.00 0.00 O ATOM 1194 OE2 GLU A 78 15.362 12.559 -2.877 1.00 0.00 O ATOM 0 H GLU A 78 18.728 10.054 -0.382 1.00 0.00 H new ATOM 0 HA GLU A 78 17.702 8.233 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.582 11.097 -2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.196 10.275 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.964 10.215 -3.383 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.194 9.898 -1.675 1.00 0.00 H new ATOM 1201 N ILE A 79 19.631 7.097 -3.255 1.00 0.00 N ATOM 1202 CA ILE A 79 20.661 6.447 -4.061 1.00 0.00 C ATOM 1203 C ILE A 79 20.896 7.222 -5.359 1.00 0.00 C ATOM 1204 O ILE A 79 20.046 8.005 -5.782 1.00 0.00 O ATOM 1205 CB ILE A 79 20.268 4.985 -4.390 1.00 0.00 C ATOM 1206 CG1 ILE A 79 20.084 4.182 -3.099 1.00 0.00 C ATOM 1207 CG2 ILE A 79 21.309 4.320 -5.281 1.00 0.00 C ATOM 1208 CD1 ILE A 79 18.802 3.380 -3.064 1.00 0.00 C ATOM 0 H ILE A 79 18.915 6.465 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 79 21.582 6.438 -3.479 1.00 0.00 H new ATOM 0 HB ILE A 79 19.324 5.005 -4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 79 20.930 3.505 -2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 79 20.099 4.866 -2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 79 21.005 3.295 -5.494 1.00 0.00 H new ATOM 0 HG22 ILE A 79 21.396 4.874 -6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 79 22.273 4.314 -4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 79 18.738 2.837 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.949 4.053 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.793 2.671 -3.892 1.00 0.00 H new ATOM 1220 N THR A 80 22.051 7.009 -5.984 1.00 0.00 N ATOM 1221 CA THR A 80 22.376 7.705 -7.224 1.00 0.00 C ATOM 1222 C THR A 80 21.851 6.915 -8.422 1.00 0.00 C ATOM 1223 O THR A 80 21.301 5.826 -8.259 1.00 0.00 O ATOM 1224 CB THR A 80 23.892 7.918 -7.347 1.00 0.00 C ATOM 1225 OG1 THR A 80 24.584 7.297 -6.271 1.00 0.00 O ATOM 1226 CG2 THR A 80 24.290 9.383 -7.371 1.00 0.00 C ATOM 0 H THR A 80 22.771 6.366 -5.655 1.00 0.00 H new ATOM 0 HA THR A 80 21.895 8.683 -7.208 1.00 0.00 H new ATOM 0 HB THR A 80 24.169 7.466 -8.300 1.00 0.00 H new ATOM 0 HG1 THR A 80 25.547 7.445 -6.373 1.00 0.00 H new ATOM 0 HG21 THR A 80 25.373 9.464 -7.459 1.00 0.00 H new ATOM 0 HG22 THR A 80 23.819 9.874 -8.222 1.00 0.00 H new ATOM 0 HG23 THR A 80 23.964 9.864 -6.449 1.00 0.00 H new ATOM 1234 N PRO A 81 21.978 7.466 -9.642 1.00 0.00 N ATOM 1235 CA PRO A 81 21.474 6.815 -10.851 1.00 0.00 C ATOM 1236 C PRO A 81 22.395 5.716 -11.377 1.00 0.00 C ATOM 1237 O PRO A 81 23.606 5.902 -11.487 1.00 0.00 O ATOM 1238 CB PRO A 81 21.392 7.965 -11.851 1.00 0.00 C ATOM 1239 CG PRO A 81 22.469 8.906 -11.432 1.00 0.00 C ATOM 1240 CD PRO A 81 22.586 8.780 -9.935 1.00 0.00 C ATOM 0 HA PRO A 81 20.527 6.307 -10.668 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.547 7.615 -12.871 1.00 0.00 H new ATOM 0 HB3 PRO A 81 20.414 8.445 -11.824 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.413 8.657 -11.918 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.224 9.929 -11.718 1.00 0.00 H new ATOM 0 HD2 PRO A 81 23.626 8.821 -9.610 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.061 9.587 -9.424 1.00 0.00 H new ATOM 1248 N ASP A 82 21.798 4.570 -11.709 1.00 0.00 N ATOM 1249 CA ASP A 82 22.541 3.433 -12.237 1.00 0.00 C ATOM 1250 C ASP A 82 21.916 2.972 -13.553 1.00 0.00 C ATOM 1251 O ASP A 82 21.047 3.651 -14.098 1.00 0.00 O ATOM 1252 CB ASP A 82 22.551 2.285 -11.222 1.00 0.00 C ATOM 1253 CG ASP A 82 22.807 2.762 -9.805 1.00 0.00 C ATOM 1254 OD1 ASP A 82 22.027 3.603 -9.312 1.00 0.00 O ATOM 1255 OD2 ASP A 82 23.788 2.295 -9.190 1.00 0.00 O ATOM 0 H ASP A 82 20.795 4.408 -11.619 1.00 0.00 H new ATOM 0 HA ASP A 82 23.571 3.738 -12.422 1.00 0.00 H new ATOM 0 HB2 ASP A 82 21.594 1.764 -11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.318 1.563 -11.503 1.00 0.00 H new ATOM 1260 N LYS A 83 22.348 1.820 -14.065 1.00 0.00 N ATOM 1261 CA LYS A 83 21.803 1.303 -15.319 1.00 0.00 C ATOM 1262 C LYS A 83 21.155 -0.069 -15.118 1.00 0.00 C ATOM 1263 O LYS A 83 19.932 -0.178 -15.048 1.00 0.00 O ATOM 1264 CB LYS A 83 22.887 1.229 -16.406 1.00 0.00 C ATOM 1265 CG LYS A 83 24.314 1.286 -15.877 1.00 0.00 C ATOM 1266 CD LYS A 83 25.325 0.960 -16.966 1.00 0.00 C ATOM 1267 CE LYS A 83 25.364 -0.530 -17.262 1.00 0.00 C ATOM 1268 NZ LYS A 83 26.515 -1.198 -16.594 1.00 0.00 N ATOM 0 H LYS A 83 23.065 1.234 -13.637 1.00 0.00 H new ATOM 0 HA LYS A 83 21.032 1.999 -15.651 1.00 0.00 H new ATOM 0 HB2 LYS A 83 22.758 0.304 -16.968 1.00 0.00 H new ATOM 0 HB3 LYS A 83 22.739 2.051 -17.106 1.00 0.00 H new ATOM 0 HG2 LYS A 83 24.516 2.280 -15.477 1.00 0.00 H new ATOM 0 HG3 LYS A 83 24.426 0.582 -15.052 1.00 0.00 H new ATOM 0 HD2 LYS A 83 25.071 1.506 -17.875 1.00 0.00 H new ATOM 0 HD3 LYS A 83 26.315 1.297 -16.658 1.00 0.00 H new ATOM 0 HE2 LYS A 83 24.434 -0.991 -16.930 1.00 0.00 H new ATOM 0 HE3 LYS A 83 25.429 -0.685 -18.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 26.506 -2.213 -16.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 27.404 -0.776 -16.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 26.439 -1.072 -15.564 1.00 0.00 H new ATOM 1282 N ALA A 84 21.977 -1.114 -15.033 1.00 0.00 N ATOM 1283 CA ALA A 84 21.475 -2.477 -14.851 1.00 0.00 C ATOM 1284 C ALA A 84 20.772 -2.662 -13.503 1.00 0.00 C ATOM 1285 O ALA A 84 19.954 -3.567 -13.351 1.00 0.00 O ATOM 1286 CB ALA A 84 22.607 -3.487 -14.993 1.00 0.00 C ATOM 0 H ALA A 84 22.993 -1.044 -15.087 1.00 0.00 H new ATOM 0 HA ALA A 84 20.736 -2.651 -15.633 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.215 -4.495 -14.855 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.048 -3.402 -15.986 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.369 -3.288 -14.240 1.00 0.00 H new ATOM 1292 N PHE A 85 21.092 -1.816 -12.524 1.00 0.00 N ATOM 1293 CA PHE A 85 20.480 -1.924 -11.201 1.00 0.00 C ATOM 1294 C PHE A 85 18.977 -1.714 -11.298 1.00 0.00 C ATOM 1295 O PHE A 85 18.194 -2.598 -10.951 1.00 0.00 O ATOM 1296 CB PHE A 85 21.088 -0.901 -10.236 1.00 0.00 C ATOM 1297 CG PHE A 85 20.871 -1.237 -8.789 1.00 0.00 C ATOM 1298 CD1 PHE A 85 19.612 -1.126 -8.220 1.00 0.00 C ATOM 1299 CD2 PHE A 85 21.926 -1.661 -7.996 1.00 0.00 C ATOM 1300 CE1 PHE A 85 19.410 -1.433 -6.888 1.00 0.00 C ATOM 1301 CE2 PHE A 85 21.729 -1.969 -6.664 1.00 0.00 C ATOM 1302 CZ PHE A 85 20.470 -1.854 -6.109 1.00 0.00 C ATOM 0 H PHE A 85 21.765 -1.056 -12.621 1.00 0.00 H new ATOM 0 HA PHE A 85 20.677 -2.924 -10.815 1.00 0.00 H new ATOM 0 HB2 PHE A 85 22.159 -0.826 -10.426 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.658 0.080 -10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 85 18.780 -0.796 -8.824 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.913 -1.752 -8.425 1.00 0.00 H new ATOM 0 HE1 PHE A 85 18.424 -1.344 -6.456 1.00 0.00 H new ATOM 0 HE2 PHE A 85 22.559 -2.299 -6.057 1.00 0.00 H new ATOM 0 HZ PHE A 85 20.314 -2.093 -5.067 1.00 0.00 H new ATOM 1312 N GLN A 86 18.579 -0.549 -11.793 1.00 0.00 N ATOM 1313 CA GLN A 86 17.168 -0.243 -11.959 1.00 0.00 C ATOM 1314 C GLN A 86 16.613 -0.955 -13.191 1.00 0.00 C ATOM 1315 O GLN A 86 15.426 -1.274 -13.249 1.00 0.00 O ATOM 1316 CB GLN A 86 16.954 1.268 -12.087 1.00 0.00 C ATOM 1317 CG GLN A 86 16.849 1.981 -10.749 1.00 0.00 C ATOM 1318 CD GLN A 86 18.158 2.628 -10.331 1.00 0.00 C ATOM 1319 OE1 GLN A 86 19.118 1.939 -9.985 1.00 0.00 O ATOM 1320 NE2 GLN A 86 18.207 3.959 -10.359 1.00 0.00 N ATOM 0 H GLN A 86 19.212 0.196 -12.085 1.00 0.00 H new ATOM 0 HA GLN A 86 16.636 -0.596 -11.076 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.780 1.697 -12.655 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.045 1.451 -12.660 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.073 2.744 -10.807 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.539 1.269 -9.985 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.389 4.493 -10.652 1.00 0.00 H new ATOM 0 HE22 GLN A 86 19.062 4.444 -10.087 1.00 0.00 H new ATOM 1329 N ASP A 87 17.480 -1.200 -14.179 1.00 0.00 N ATOM 1330 CA ASP A 87 17.058 -1.874 -15.407 1.00 0.00 C ATOM 1331 C ASP A 87 16.887 -3.386 -15.213 1.00 0.00 C ATOM 1332 O ASP A 87 16.371 -4.068 -16.099 1.00 0.00 O ATOM 1333 CB ASP A 87 18.060 -1.612 -16.534 1.00 0.00 C ATOM 1334 CG ASP A 87 18.045 -0.167 -16.997 1.00 0.00 C ATOM 1335 OD1 ASP A 87 16.964 0.457 -16.958 1.00 0.00 O ATOM 1336 OD2 ASP A 87 19.114 0.339 -17.396 1.00 0.00 O ATOM 0 H ASP A 87 18.467 -0.944 -14.152 1.00 0.00 H new ATOM 0 HA ASP A 87 16.086 -1.460 -15.675 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.062 -1.871 -16.193 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.832 -2.263 -17.378 1.00 0.00 H new ATOM 1341 N LYS A 88 17.340 -3.920 -14.076 1.00 0.00 N ATOM 1342 CA LYS A 88 17.240 -5.358 -13.829 1.00 0.00 C ATOM 1343 C LYS A 88 15.961 -5.754 -13.086 1.00 0.00 C ATOM 1344 O LYS A 88 15.587 -6.926 -13.096 1.00 0.00 O ATOM 1345 CB LYS A 88 18.455 -5.847 -13.036 1.00 0.00 C ATOM 1346 CG LYS A 88 19.648 -6.207 -13.906 1.00 0.00 C ATOM 1347 CD LYS A 88 20.915 -6.365 -13.079 1.00 0.00 C ATOM 1348 CE LYS A 88 20.827 -7.565 -12.150 1.00 0.00 C ATOM 1349 NZ LYS A 88 21.434 -7.284 -10.819 1.00 0.00 N ATOM 0 H LYS A 88 17.773 -3.386 -13.323 1.00 0.00 H new ATOM 0 HA LYS A 88 17.209 -5.834 -14.809 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.752 -5.072 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.168 -6.720 -12.450 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.443 -7.135 -14.440 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.798 -5.433 -14.658 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.772 -6.479 -13.743 1.00 0.00 H new ATOM 0 HD3 LYS A 88 21.084 -5.461 -12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.782 -7.847 -12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 88 21.333 -8.416 -12.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.963 -8.119 -10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 22.081 -6.473 -10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.683 -7.063 -10.134 1.00 0.00 H new ATOM 1363 N LEU A 89 15.290 -4.804 -12.432 1.00 0.00 N ATOM 1364 CA LEU A 89 14.069 -5.131 -11.694 1.00 0.00 C ATOM 1365 C LEU A 89 12.828 -4.984 -12.579 1.00 0.00 C ATOM 1366 O LEU A 89 12.945 -4.678 -13.766 1.00 0.00 O ATOM 1367 CB LEU A 89 13.942 -4.237 -10.460 1.00 0.00 C ATOM 1368 CG LEU A 89 15.265 -3.864 -9.772 1.00 0.00 C ATOM 1369 CD1 LEU A 89 15.281 -2.389 -9.395 1.00 0.00 C ATOM 1370 CD2 LEU A 89 15.489 -4.730 -8.540 1.00 0.00 C ATOM 0 H LEU A 89 15.564 -3.822 -12.398 1.00 0.00 H new ATOM 0 HA LEU A 89 14.137 -6.172 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.432 -3.318 -10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 89 13.304 -4.740 -9.733 1.00 0.00 H new ATOM 0 HG LEU A 89 16.077 -4.046 -10.476 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.227 -2.148 -8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.169 -1.783 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.458 -2.179 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.430 -4.452 -8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 89 14.670 -4.580 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 89 15.527 -5.779 -8.835 1.00 0.00 H new ATOM 1382 N TYR A 90 11.634 -5.192 -12.004 1.00 0.00 N ATOM 1383 CA TYR A 90 10.403 -5.065 -12.771 1.00 0.00 C ATOM 1384 C TYR A 90 9.830 -3.662 -12.606 1.00 0.00 C ATOM 1385 O TYR A 90 10.265 -2.902 -11.740 1.00 0.00 O ATOM 1386 CB TYR A 90 9.382 -6.124 -12.351 1.00 0.00 C ATOM 1387 CG TYR A 90 8.898 -6.988 -13.495 1.00 0.00 C ATOM 1388 CD1 TYR A 90 9.794 -7.710 -14.273 1.00 0.00 C ATOM 1389 CD2 TYR A 90 7.544 -7.081 -13.795 1.00 0.00 C ATOM 1390 CE1 TYR A 90 9.355 -8.500 -15.318 1.00 0.00 C ATOM 1391 CE2 TYR A 90 7.098 -7.870 -14.839 1.00 0.00 C ATOM 1392 CZ TYR A 90 8.007 -8.577 -15.597 1.00 0.00 C ATOM 1393 OH TYR A 90 7.565 -9.363 -16.636 1.00 0.00 O ATOM 0 H TYR A 90 11.503 -5.445 -11.025 1.00 0.00 H new ATOM 0 HA TYR A 90 10.632 -5.228 -13.824 1.00 0.00 H new ATOM 0 HB2 TYR A 90 9.827 -6.763 -11.588 1.00 0.00 H new ATOM 0 HB3 TYR A 90 8.526 -5.629 -11.893 1.00 0.00 H new ATOM 0 HD1 TYR A 90 10.851 -7.653 -14.058 1.00 0.00 H new ATOM 0 HD2 TYR A 90 6.829 -6.528 -13.203 1.00 0.00 H new ATOM 0 HE1 TYR A 90 10.065 -9.055 -15.914 1.00 0.00 H new ATOM 0 HE2 TYR A 90 6.043 -7.932 -15.060 1.00 0.00 H new ATOM 0 HH TYR A 90 6.588 -9.307 -16.696 1.00 0.00 H new ATOM 1403 N PRO A 91 8.874 -3.282 -13.462 1.00 0.00 N ATOM 1404 CA PRO A 91 8.275 -1.949 -13.440 1.00 0.00 C ATOM 1405 C PRO A 91 7.274 -1.701 -12.307 1.00 0.00 C ATOM 1406 O PRO A 91 7.024 -0.555 -11.970 1.00 0.00 O ATOM 1407 CB PRO A 91 7.558 -1.847 -14.798 1.00 0.00 C ATOM 1408 CG PRO A 91 7.963 -3.062 -15.571 1.00 0.00 C ATOM 1409 CD PRO A 91 8.330 -4.098 -14.552 1.00 0.00 C ATOM 0 HA PRO A 91 9.050 -1.202 -13.268 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.477 -1.811 -14.666 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.846 -0.936 -15.324 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.148 -3.410 -16.205 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.806 -2.844 -16.227 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.465 -4.679 -14.233 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.065 -4.805 -14.937 1.00 0.00 H new ATOM 1417 N PHE A 92 6.653 -2.744 -11.755 1.00 0.00 N ATOM 1418 CA PHE A 92 5.644 -2.529 -10.706 1.00 0.00 C ATOM 1419 C PHE A 92 6.198 -2.446 -9.271 1.00 0.00 C ATOM 1420 O PHE A 92 6.036 -1.416 -8.591 1.00 0.00 O ATOM 1421 CB PHE A 92 4.584 -3.633 -10.770 1.00 0.00 C ATOM 1422 CG PHE A 92 4.142 -3.969 -12.167 1.00 0.00 C ATOM 1423 CD1 PHE A 92 3.902 -2.966 -13.094 1.00 0.00 C ATOM 1424 CD2 PHE A 92 3.965 -5.288 -12.553 1.00 0.00 C ATOM 1425 CE1 PHE A 92 3.495 -3.273 -14.378 1.00 0.00 C ATOM 1426 CE2 PHE A 92 3.557 -5.601 -13.836 1.00 0.00 C ATOM 1427 CZ PHE A 92 3.322 -4.593 -14.749 1.00 0.00 C ATOM 0 H PHE A 92 6.820 -3.719 -12.003 1.00 0.00 H new ATOM 0 HA PHE A 92 5.218 -1.549 -10.919 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.980 -4.532 -10.298 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.715 -3.324 -10.188 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.035 -1.933 -12.809 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.148 -6.081 -11.843 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.312 -2.483 -15.091 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.422 -6.633 -14.124 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.003 -4.835 -15.752 1.00 0.00 H new ATOM 1437 N THR A 93 6.796 -3.535 -8.776 1.00 0.00 N ATOM 1438 CA THR A 93 7.274 -3.571 -7.390 1.00 0.00 C ATOM 1439 C THR A 93 8.372 -2.558 -7.101 1.00 0.00 C ATOM 1440 O THR A 93 8.560 -2.154 -5.953 1.00 0.00 O ATOM 1441 CB THR A 93 7.764 -4.976 -7.022 1.00 0.00 C ATOM 1442 OG1 THR A 93 7.128 -5.961 -7.823 1.00 0.00 O ATOM 1443 CG2 THR A 93 7.521 -5.333 -5.570 1.00 0.00 C ATOM 0 H THR A 93 6.959 -4.391 -9.305 1.00 0.00 H new ATOM 0 HA THR A 93 6.417 -3.300 -6.773 1.00 0.00 H new ATOM 0 HB THR A 93 8.839 -4.961 -7.201 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.806 -6.469 -8.316 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.891 -6.340 -5.376 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.045 -4.624 -4.929 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.452 -5.292 -5.359 1.00 0.00 H new ATOM 1451 N TRP A 94 9.101 -2.152 -8.127 1.00 0.00 N ATOM 1452 CA TRP A 94 10.184 -1.207 -8.009 1.00 0.00 C ATOM 1453 C TRP A 94 9.708 0.222 -8.278 1.00 0.00 C ATOM 1454 O TRP A 94 10.288 1.193 -7.792 1.00 0.00 O ATOM 1455 CB TRP A 94 11.335 -1.692 -8.892 1.00 0.00 C ATOM 1456 CG TRP A 94 11.697 -3.107 -8.509 1.00 0.00 C ATOM 1457 CD1 TRP A 94 12.787 -3.513 -7.788 1.00 0.00 C ATOM 1458 CD2 TRP A 94 10.924 -4.299 -8.761 1.00 0.00 C ATOM 1459 NE1 TRP A 94 12.739 -4.877 -7.588 1.00 0.00 N ATOM 1460 CE2 TRP A 94 11.611 -5.373 -8.168 1.00 0.00 C ATOM 1461 CE3 TRP A 94 9.723 -4.572 -9.430 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 11.140 -6.679 -8.212 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 9.259 -5.872 -9.474 1.00 0.00 C ATOM 1464 CH2 TRP A 94 9.964 -6.910 -8.865 1.00 0.00 C ATOM 0 H TRP A 94 8.949 -2.480 -9.081 1.00 0.00 H new ATOM 0 HA TRP A 94 10.563 -1.160 -6.988 1.00 0.00 H new ATOM 0 HB2 TRP A 94 11.045 -1.650 -9.942 1.00 0.00 H new ATOM 0 HB3 TRP A 94 12.199 -1.039 -8.774 1.00 0.00 H new ATOM 0 HD1 TRP A 94 13.570 -2.861 -7.428 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.437 -5.426 -7.086 1.00 0.00 H new ATOM 0 HE3 TRP A 94 9.168 -3.776 -9.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 11.686 -7.485 -7.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 8.335 -6.089 -9.989 1.00 0.00 H new ATOM 0 HH2 TRP A 94 9.572 -7.915 -8.911 1.00 0.00 H new ATOM 1475 N ASP A 95 8.603 0.320 -9.040 1.00 0.00 N ATOM 1476 CA ASP A 95 7.995 1.607 -9.356 1.00 0.00 C ATOM 1477 C ASP A 95 7.282 2.153 -8.125 1.00 0.00 C ATOM 1478 O ASP A 95 7.113 3.365 -7.988 1.00 0.00 O ATOM 1479 CB ASP A 95 7.009 1.498 -10.521 1.00 0.00 C ATOM 1480 CG ASP A 95 6.175 2.754 -10.705 1.00 0.00 C ATOM 1481 OD1 ASP A 95 6.719 3.861 -10.511 1.00 0.00 O ATOM 1482 OD2 ASP A 95 4.979 2.628 -11.043 1.00 0.00 O ATOM 0 H ASP A 95 8.120 -0.482 -9.444 1.00 0.00 H new ATOM 0 HA ASP A 95 8.791 2.288 -9.657 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.560 1.295 -11.439 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.347 0.649 -10.352 1.00 0.00 H new ATOM 1487 N ALA A 96 6.900 1.262 -7.201 1.00 0.00 N ATOM 1488 CA ALA A 96 6.255 1.697 -5.969 1.00 0.00 C ATOM 1489 C ALA A 96 7.224 2.569 -5.171 1.00 0.00 C ATOM 1490 O ALA A 96 6.848 3.621 -4.655 1.00 0.00 O ATOM 1491 CB ALA A 96 5.799 0.501 -5.146 1.00 0.00 C ATOM 0 H ALA A 96 7.026 0.253 -7.286 1.00 0.00 H new ATOM 0 HA ALA A 96 5.370 2.283 -6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.320 0.850 -4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.088 -0.089 -5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.661 -0.116 -4.892 1.00 0.00 H new ATOM 1497 N VAL A 97 8.488 2.136 -5.108 1.00 0.00 N ATOM 1498 CA VAL A 97 9.531 2.888 -4.414 1.00 0.00 C ATOM 1499 C VAL A 97 10.486 3.493 -5.442 1.00 0.00 C ATOM 1500 O VAL A 97 11.697 3.282 -5.361 1.00 0.00 O ATOM 1501 CB VAL A 97 10.345 2.000 -3.449 1.00 0.00 C ATOM 1502 CG1 VAL A 97 11.356 2.836 -2.677 1.00 0.00 C ATOM 1503 CG2 VAL A 97 9.427 1.255 -2.500 1.00 0.00 C ATOM 0 H VAL A 97 8.811 1.266 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 97 9.040 3.665 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 97 10.890 1.264 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 97 11.920 2.193 -2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.040 3.317 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.833 3.598 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.022 0.636 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.849 1.971 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.749 0.622 -3.072 1.00 0.00 H new ATOM 1513 N ARG A 98 9.966 4.240 -6.404 1.00 0.00 N ATOM 1514 CA ARG A 98 10.803 4.853 -7.419 1.00 0.00 C ATOM 1515 C ARG A 98 10.467 6.346 -7.575 1.00 0.00 C ATOM 1516 O ARG A 98 9.289 6.704 -7.571 1.00 0.00 O ATOM 1517 CB ARG A 98 10.633 4.133 -8.756 1.00 0.00 C ATOM 1518 CG ARG A 98 11.950 3.756 -9.415 1.00 0.00 C ATOM 1519 CD ARG A 98 11.732 3.144 -10.791 1.00 0.00 C ATOM 1520 NE ARG A 98 12.097 4.060 -11.872 1.00 0.00 N ATOM 1521 CZ ARG A 98 11.638 3.956 -13.119 1.00 0.00 C ATOM 1522 NH1 ARG A 98 10.803 2.978 -13.447 1.00 0.00 N ATOM 1523 NH2 ARG A 98 12.018 4.831 -14.040 1.00 0.00 N ATOM 0 H ARG A 98 8.970 4.435 -6.502 1.00 0.00 H new ATOM 0 HA ARG A 98 11.842 4.765 -7.101 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.042 3.230 -8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.067 4.772 -9.434 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.579 4.642 -9.505 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.485 3.048 -8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.321 2.231 -10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 98 10.685 2.859 -10.897 1.00 0.00 H new ATOM 0 HE ARG A 98 12.740 4.822 -11.659 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.509 2.301 -12.743 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.455 2.904 -14.403 1.00 0.00 H new ATOM 0 HH21 ARG A 98 12.661 5.583 -13.794 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.667 4.752 -14.994 1.00 0.00 H new ATOM 1537 N TYR A 99 11.449 7.204 -7.755 1.00 0.00 N ATOM 1538 CA TYR A 99 11.200 8.625 -7.960 1.00 0.00 C ATOM 1539 C TYR A 99 11.591 8.991 -9.389 1.00 0.00 C ATOM 1540 O TYR A 99 12.126 8.149 -10.108 1.00 0.00 O ATOM 1541 CB TYR A 99 11.998 9.463 -6.958 1.00 0.00 C ATOM 1542 CG TYR A 99 11.451 9.403 -5.550 1.00 0.00 C ATOM 1543 CD1 TYR A 99 10.234 9.993 -5.231 1.00 0.00 C ATOM 1544 CD2 TYR A 99 12.151 8.757 -4.539 1.00 0.00 C ATOM 1545 CE1 TYR A 99 9.731 9.941 -3.945 1.00 0.00 C ATOM 1546 CE2 TYR A 99 11.654 8.699 -3.250 1.00 0.00 C ATOM 1547 CZ TYR A 99 10.444 9.293 -2.959 1.00 0.00 C ATOM 1548 OH TYR A 99 9.946 9.238 -1.677 1.00 0.00 O ATOM 0 H TYR A 99 12.435 6.945 -7.764 1.00 0.00 H new ATOM 0 HA TYR A 99 10.142 8.835 -7.803 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.033 9.120 -6.952 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.008 10.501 -7.291 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.672 10.501 -6.001 1.00 0.00 H new ATOM 0 HD2 TYR A 99 13.100 8.292 -4.764 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.784 10.406 -3.714 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.210 8.192 -2.476 1.00 0.00 H new ATOM 0 HH TYR A 99 8.966 9.247 -1.706 1.00 0.00 H new ATOM 1558 N ASN A 100 11.336 10.231 -9.807 1.00 0.00 N ATOM 1559 CA ASN A 100 11.694 10.653 -11.167 1.00 0.00 C ATOM 1560 C ASN A 100 13.133 10.243 -11.478 1.00 0.00 C ATOM 1561 O ASN A 100 14.075 10.951 -11.124 1.00 0.00 O ATOM 1562 CB ASN A 100 11.534 12.168 -11.327 1.00 0.00 C ATOM 1563 CG ASN A 100 10.179 12.551 -11.897 1.00 0.00 C ATOM 1564 OD1 ASN A 100 9.935 12.401 -13.094 1.00 0.00 O ATOM 1565 ND2 ASN A 100 9.288 13.050 -11.043 1.00 0.00 N ATOM 0 H ASN A 100 10.891 10.951 -9.238 1.00 0.00 H new ATOM 0 HA ASN A 100 11.021 10.161 -11.869 1.00 0.00 H new ATOM 0 HB2 ASN A 100 11.666 12.649 -10.358 1.00 0.00 H new ATOM 0 HB3 ASN A 100 12.320 12.546 -11.980 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.363 13.324 -11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.530 13.158 -10.058 1.00 0.00 H new ATOM 1572 N GLY A 101 13.303 9.073 -12.102 1.00 0.00 N ATOM 1573 CA GLY A 101 14.640 8.586 -12.393 1.00 0.00 C ATOM 1574 C GLY A 101 15.470 8.500 -11.123 1.00 0.00 C ATOM 1575 O GLY A 101 16.656 8.828 -11.120 1.00 0.00 O ATOM 0 H GLY A 101 12.545 8.462 -12.407 1.00 0.00 H new ATOM 0 HA2 GLY A 101 14.580 7.604 -12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 101 15.127 9.250 -13.107 1.00 0.00 H new ATOM 1579 N LYS A 102 14.820 8.088 -10.031 1.00 0.00 N ATOM 1580 CA LYS A 102 15.472 7.993 -8.732 1.00 0.00 C ATOM 1581 C LYS A 102 14.926 6.815 -7.908 1.00 0.00 C ATOM 1582 O LYS A 102 14.078 6.068 -8.394 1.00 0.00 O ATOM 1583 CB LYS A 102 15.294 9.302 -7.957 1.00 0.00 C ATOM 1584 CG LYS A 102 16.527 10.192 -7.979 1.00 0.00 C ATOM 1585 CD LYS A 102 16.167 11.639 -8.276 1.00 0.00 C ATOM 1586 CE LYS A 102 16.023 12.452 -7.000 1.00 0.00 C ATOM 1587 NZ LYS A 102 17.188 13.354 -6.781 1.00 0.00 N ATOM 0 H LYS A 102 13.837 7.815 -10.026 1.00 0.00 H new ATOM 0 HA LYS A 102 16.533 7.815 -8.905 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.451 9.852 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.041 9.071 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.036 10.133 -7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.226 9.828 -8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.936 12.084 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.234 11.675 -8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.109 13.044 -7.048 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.921 11.778 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.051 13.891 -5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.057 12.787 -6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.271 14.015 -7.580 1.00 0.00 H new ATOM 1601 N LEU A 103 15.398 6.648 -6.676 1.00 0.00 N ATOM 1602 CA LEU A 103 14.944 5.557 -5.805 1.00 0.00 C ATOM 1603 C LEU A 103 15.857 5.449 -4.586 1.00 0.00 C ATOM 1604 O LEU A 103 17.080 5.446 -4.729 1.00 0.00 O ATOM 1605 CB LEU A 103 14.922 4.227 -6.576 1.00 0.00 C ATOM 1606 CG LEU A 103 14.869 2.962 -5.715 1.00 0.00 C ATOM 1607 CD1 LEU A 103 13.894 1.954 -6.305 1.00 0.00 C ATOM 1608 CD2 LEU A 103 16.255 2.349 -5.585 1.00 0.00 C ATOM 0 H LEU A 103 16.099 7.256 -6.252 1.00 0.00 H new ATOM 0 HA LEU A 103 13.931 5.776 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 103 14.059 4.228 -7.241 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.810 4.179 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 103 14.518 3.237 -4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 103 13.870 1.062 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 103 12.898 2.394 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.215 1.683 -7.311 1.00 0.00 H new ATOM 0 HD21 LEU A 103 16.199 1.451 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 103 16.632 2.089 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 103 16.928 3.068 -5.118 1.00 0.00 H new ATOM 1620 N ILE A 104 15.279 5.391 -3.381 1.00 0.00 N ATOM 1621 CA ILE A 104 16.098 5.322 -2.182 1.00 0.00 C ATOM 1622 C ILE A 104 15.938 4.015 -1.389 1.00 0.00 C ATOM 1623 O ILE A 104 15.926 4.041 -0.163 1.00 0.00 O ATOM 1624 CB ILE A 104 15.801 6.533 -1.266 1.00 0.00 C ATOM 1625 CG1 ILE A 104 17.009 6.835 -0.369 1.00 0.00 C ATOM 1626 CG2 ILE A 104 14.528 6.319 -0.451 1.00 0.00 C ATOM 1627 CD1 ILE A 104 17.137 5.952 0.853 1.00 0.00 C ATOM 0 H ILE A 104 14.272 5.391 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 104 17.133 5.346 -2.523 1.00 0.00 H new ATOM 0 HB ILE A 104 15.627 7.404 -1.897 1.00 0.00 H new ATOM 0 HG12 ILE A 104 17.917 6.739 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 104 16.950 7.873 -0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 104 14.350 7.189 0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.683 6.182 -1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.641 5.433 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 104 18.020 6.243 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 104 16.250 6.064 1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 104 17.233 4.912 0.542 1.00 0.00 H new ATOM 1639 N ALA A 105 15.811 2.868 -2.067 1.00 0.00 N ATOM 1640 CA ALA A 105 15.654 1.596 -1.333 1.00 0.00 C ATOM 1641 C ALA A 105 15.169 0.437 -2.201 1.00 0.00 C ATOM 1642 O ALA A 105 14.831 0.613 -3.371 1.00 0.00 O ATOM 1643 CB ALA A 105 14.673 1.773 -0.178 1.00 0.00 C ATOM 0 H ALA A 105 15.813 2.787 -3.084 1.00 0.00 H new ATOM 0 HA ALA A 105 16.651 1.341 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.565 0.829 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.049 2.535 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.703 2.082 -0.568 1.00 0.00 H new ATOM 1649 N TYR A 106 15.102 -0.752 -1.581 1.00 0.00 N ATOM 1650 CA TYR A 106 14.617 -1.953 -2.254 1.00 0.00 C ATOM 1651 C TYR A 106 13.358 -2.448 -1.542 1.00 0.00 C ATOM 1652 O TYR A 106 13.321 -2.506 -0.313 1.00 0.00 O ATOM 1653 CB TYR A 106 15.687 -3.051 -2.274 1.00 0.00 C ATOM 1654 CG TYR A 106 16.503 -3.149 -1.004 1.00 0.00 C ATOM 1655 CD1 TYR A 106 16.068 -3.921 0.067 1.00 0.00 C ATOM 1656 CD2 TYR A 106 17.713 -2.476 -0.879 1.00 0.00 C ATOM 1657 CE1 TYR A 106 16.813 -4.017 1.226 1.00 0.00 C ATOM 1658 CE2 TYR A 106 18.464 -2.569 0.277 1.00 0.00 C ATOM 1659 CZ TYR A 106 18.011 -3.339 1.327 1.00 0.00 C ATOM 1660 OH TYR A 106 18.756 -3.434 2.479 1.00 0.00 O ATOM 0 H TYR A 106 15.380 -0.901 -0.611 1.00 0.00 H new ATOM 0 HA TYR A 106 14.383 -1.707 -3.290 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.203 -4.010 -2.456 1.00 0.00 H new ATOM 0 HB3 TYR A 106 16.361 -2.870 -3.112 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.132 -4.455 -0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 106 18.072 -1.871 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 106 16.460 -4.620 2.050 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.402 -2.040 0.358 1.00 0.00 H new ATOM 0 HH TYR A 106 19.571 -2.898 2.387 1.00 0.00 H new ATOM 1670 N PRO A 107 12.297 -2.784 -2.294 1.00 0.00 N ATOM 1671 CA PRO A 107 11.025 -3.230 -1.708 1.00 0.00 C ATOM 1672 C PRO A 107 11.042 -4.685 -1.270 1.00 0.00 C ATOM 1673 O PRO A 107 11.732 -5.507 -1.870 1.00 0.00 O ATOM 1674 CB PRO A 107 10.043 -3.038 -2.864 1.00 0.00 C ATOM 1675 CG PRO A 107 10.864 -3.258 -4.086 1.00 0.00 C ATOM 1676 CD PRO A 107 12.234 -2.721 -3.768 1.00 0.00 C ATOM 0 HA PRO A 107 10.780 -2.677 -0.801 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.218 -3.748 -2.807 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.606 -2.039 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.909 -4.317 -4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.432 -2.743 -4.944 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.017 -3.322 -4.229 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.359 -1.701 -4.132 1.00 0.00 H new ATOM 1684 N ILE A 108 10.262 -5.014 -0.228 1.00 0.00 N ATOM 1685 CA ILE A 108 10.212 -6.395 0.237 1.00 0.00 C ATOM 1686 C ILE A 108 8.851 -6.749 0.835 1.00 0.00 C ATOM 1687 O ILE A 108 8.766 -7.509 1.799 1.00 0.00 O ATOM 1688 CB ILE A 108 11.295 -6.697 1.301 1.00 0.00 C ATOM 1689 CG1 ILE A 108 12.565 -5.867 1.066 1.00 0.00 C ATOM 1690 CG2 ILE A 108 11.622 -8.184 1.314 1.00 0.00 C ATOM 1691 CD1 ILE A 108 13.440 -6.387 -0.054 1.00 0.00 C ATOM 0 H ILE A 108 9.676 -4.359 0.291 1.00 0.00 H new ATOM 0 HA ILE A 108 10.395 -7.002 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 108 10.894 -6.415 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.279 -4.839 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.147 -5.843 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.385 -8.382 2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 108 10.722 -8.752 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.993 -8.484 0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 108 14.317 -5.747 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 108 13.758 -7.404 0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.877 -6.384 -0.987 1.00 0.00 H new ATOM 1703 N ALA A 109 7.789 -6.235 0.225 1.00 0.00 N ATOM 1704 CA ALA A 109 6.425 -6.541 0.666 1.00 0.00 C ATOM 1705 C ALA A 109 5.391 -5.778 -0.154 1.00 0.00 C ATOM 1706 O ALA A 109 5.447 -4.553 -0.249 1.00 0.00 O ATOM 1707 CB ALA A 109 6.240 -6.252 2.147 1.00 0.00 C ATOM 0 H ALA A 109 7.842 -5.605 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 109 6.270 -7.608 0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.217 -6.490 2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 109 6.934 -6.861 2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 109 6.436 -5.197 2.339 1.00 0.00 H new ATOM 1713 N VAL A 110 4.447 -6.507 -0.754 1.00 0.00 N ATOM 1714 CA VAL A 110 3.418 -5.873 -1.565 1.00 0.00 C ATOM 1715 C VAL A 110 2.073 -5.883 -0.858 1.00 0.00 C ATOM 1716 O VAL A 110 1.508 -6.944 -0.601 1.00 0.00 O ATOM 1717 CB VAL A 110 3.291 -6.551 -2.950 1.00 0.00 C ATOM 1718 CG1 VAL A 110 3.091 -8.054 -2.811 1.00 0.00 C ATOM 1719 CG2 VAL A 110 2.162 -5.926 -3.762 1.00 0.00 C ATOM 0 H VAL A 110 4.378 -7.523 -0.692 1.00 0.00 H new ATOM 0 HA VAL A 110 3.724 -4.838 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 110 4.225 -6.387 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.005 -8.503 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.944 -8.488 -2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.181 -8.249 -2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 110 2.094 -6.420 -4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.220 -6.045 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.364 -4.865 -3.909 1.00 0.00 H new ATOM 1729 N GLU A 111 1.565 -4.693 -0.519 1.00 0.00 N ATOM 1730 CA GLU A 111 0.280 -4.644 0.181 1.00 0.00 C ATOM 1731 C GLU A 111 -0.808 -4.321 -0.869 1.00 0.00 C ATOM 1732 O GLU A 111 -0.558 -3.565 -1.807 1.00 0.00 O ATOM 1733 CB GLU A 111 0.297 -3.581 1.282 1.00 0.00 C ATOM 1734 CG GLU A 111 1.591 -3.547 2.079 1.00 0.00 C ATOM 1735 CD GLU A 111 1.679 -2.345 2.998 1.00 0.00 C ATOM 1736 OE1 GLU A 111 0.622 -1.756 3.307 1.00 0.00 O ATOM 1737 OE2 GLU A 111 2.805 -1.991 3.408 1.00 0.00 O ATOM 0 H GLU A 111 2.001 -3.790 -0.707 1.00 0.00 H new ATOM 0 HA GLU A 111 0.076 -5.601 0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.132 -2.602 0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.534 -3.763 1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.673 -4.459 2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.437 -3.536 1.391 1.00 0.00 H new ATOM 1744 N ALA A 112 -1.897 -5.077 -0.835 1.00 0.00 N ATOM 1745 CA ALA A 112 -2.929 -5.128 -1.872 1.00 0.00 C ATOM 1746 C ALA A 112 -4.140 -5.872 -1.362 1.00 0.00 C ATOM 1747 O ALA A 112 -4.279 -6.203 -0.184 1.00 0.00 O ATOM 1748 CB ALA A 112 -2.373 -5.777 -3.131 1.00 0.00 C ATOM 0 H ALA A 112 -2.098 -5.700 -0.052 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.237 -4.113 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.149 -5.810 -3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.527 -5.195 -3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.045 -6.791 -2.903 1.00 0.00 H new ATOM 1754 N LEU A 113 -5.060 -6.048 -2.335 1.00 0.00 N ATOM 1755 CA LEU A 113 -6.327 -6.688 -1.962 1.00 0.00 C ATOM 1756 C LEU A 113 -6.983 -7.568 -3.028 1.00 0.00 C ATOM 1757 O LEU A 113 -7.019 -7.223 -4.209 1.00 0.00 O ATOM 1758 CB LEU A 113 -7.323 -5.612 -1.527 1.00 0.00 C ATOM 1759 CG LEU A 113 -8.148 -5.958 -0.285 1.00 0.00 C ATOM 1760 CD1 LEU A 113 -7.292 -5.854 0.968 1.00 0.00 C ATOM 1761 CD2 LEU A 113 -9.361 -5.045 -0.181 1.00 0.00 C ATOM 0 H LEU A 113 -4.960 -5.777 -3.313 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.065 -7.372 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.777 -4.688 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.005 -5.414 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.498 -6.986 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.894 -6.103 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.454 -6.547 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.913 -4.837 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -9.937 -5.305 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.031 -4.009 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.985 -5.167 -1.066 1.00 0.00 H new ATOM 1773 N SER A 114 -7.477 -8.729 -2.582 1.00 0.00 N ATOM 1774 CA SER A 114 -8.105 -9.684 -3.487 1.00 0.00 C ATOM 1775 C SER A 114 -9.450 -10.181 -2.972 1.00 0.00 C ATOM 1776 O SER A 114 -9.761 -10.009 -1.794 1.00 0.00 O ATOM 1777 CB SER A 114 -7.171 -10.873 -3.723 1.00 0.00 C ATOM 1778 OG SER A 114 -7.124 -11.218 -5.096 1.00 0.00 O ATOM 0 H SER A 114 -7.452 -9.024 -1.606 1.00 0.00 H new ATOM 0 HA SER A 114 -8.290 -9.161 -4.425 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.169 -10.628 -3.372 1.00 0.00 H new ATOM 0 HB3 SER A 114 -7.512 -11.729 -3.141 1.00 0.00 H new ATOM 0 HG SER A 114 -7.995 -11.039 -5.508 1.00 0.00 H new ATOM 1784 N LEU A 115 -10.262 -10.808 -3.837 1.00 0.00 N ATOM 1785 CA LEU A 115 -11.567 -11.317 -3.413 1.00 0.00 C ATOM 1786 C LEU A 115 -11.450 -12.774 -2.976 1.00 0.00 C ATOM 1787 O LEU A 115 -10.838 -13.584 -3.671 1.00 0.00 O ATOM 1788 CB LEU A 115 -12.589 -11.190 -4.548 1.00 0.00 C ATOM 1789 CG LEU A 115 -14.005 -10.822 -4.101 1.00 0.00 C ATOM 1790 CD1 LEU A 115 -14.927 -10.685 -5.305 1.00 0.00 C ATOM 1791 CD2 LEU A 115 -14.543 -11.863 -3.130 1.00 0.00 C ATOM 0 H LEU A 115 -10.039 -10.971 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.910 -10.721 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.238 -10.435 -5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.629 -12.135 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.966 -9.861 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.930 -10.423 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.550 -9.903 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.962 -11.631 -5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.551 -11.586 -2.822 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.567 -12.837 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.896 -11.912 -2.254 1.00 0.00 H new ATOM 1803 N ILE A 116 -12.019 -13.112 -1.812 1.00 0.00 N ATOM 1804 CA ILE A 116 -11.937 -14.475 -1.310 1.00 0.00 C ATOM 1805 C ILE A 116 -13.319 -15.113 -1.289 1.00 0.00 C ATOM 1806 O ILE A 116 -14.280 -14.497 -0.827 1.00 0.00 O ATOM 1807 CB ILE A 116 -11.318 -14.503 0.103 1.00 0.00 C ATOM 1808 CG1 ILE A 116 -10.979 -15.937 0.511 1.00 0.00 C ATOM 1809 CG2 ILE A 116 -12.255 -13.862 1.118 1.00 0.00 C ATOM 1810 CD1 ILE A 116 -10.046 -16.024 1.700 1.00 0.00 C ATOM 0 H ILE A 116 -12.532 -12.466 -1.213 1.00 0.00 H new ATOM 0 HA ILE A 116 -11.293 -15.046 -1.979 1.00 0.00 H new ATOM 0 HB ILE A 116 -10.395 -13.924 0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -11.902 -16.467 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -10.523 -16.449 -0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -11.797 -13.894 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.441 -12.825 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -13.198 -14.408 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -9.850 -17.071 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -9.108 -15.523 1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -10.508 -15.541 2.561 1.00 0.00 H new ATOM 1822 N TYR A 117 -13.440 -16.323 -1.827 1.00 0.00 N ATOM 1823 CA TYR A 117 -14.728 -16.987 -1.897 1.00 0.00 C ATOM 1824 C TYR A 117 -14.894 -18.095 -0.867 1.00 0.00 C ATOM 1825 O TYR A 117 -14.009 -18.934 -0.695 1.00 0.00 O ATOM 1826 CB TYR A 117 -14.955 -17.558 -3.299 1.00 0.00 C ATOM 1827 CG TYR A 117 -15.156 -16.499 -4.360 1.00 0.00 C ATOM 1828 CD1 TYR A 117 -15.917 -15.363 -4.103 1.00 0.00 C ATOM 1829 CD2 TYR A 117 -14.586 -16.634 -5.620 1.00 0.00 C ATOM 1830 CE1 TYR A 117 -16.102 -14.395 -5.071 1.00 0.00 C ATOM 1831 CE2 TYR A 117 -14.768 -15.670 -6.592 1.00 0.00 C ATOM 1832 CZ TYR A 117 -15.525 -14.553 -6.313 1.00 0.00 C ATOM 1833 OH TYR A 117 -15.705 -13.589 -7.279 1.00 0.00 O ATOM 0 H TYR A 117 -12.664 -16.857 -2.218 1.00 0.00 H new ATOM 0 HA TYR A 117 -15.474 -16.225 -1.671 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -14.100 -18.177 -3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -15.828 -18.211 -3.279 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -16.370 -15.236 -3.131 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -13.991 -17.507 -5.843 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -16.696 -13.519 -4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.319 -15.791 -7.567 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.232 -13.852 -8.096 1.00 0.00 H new ATOM 1843 N ASN A 118 -16.026 -18.091 -0.182 1.00 0.00 N ATOM 1844 CA ASN A 118 -16.280 -19.107 0.829 1.00 0.00 C ATOM 1845 C ASN A 118 -16.921 -20.351 0.184 1.00 0.00 C ATOM 1846 O ASN A 118 -17.930 -20.226 -0.499 1.00 0.00 O ATOM 1847 CB ASN A 118 -17.128 -18.530 1.953 1.00 0.00 C ATOM 1848 CG ASN A 118 -16.384 -17.467 2.742 1.00 0.00 C ATOM 1849 OD1 ASN A 118 -15.698 -17.774 3.717 1.00 0.00 O ATOM 1850 ND2 ASN A 118 -16.516 -16.206 2.328 1.00 0.00 N ATOM 0 H ASN A 118 -16.774 -17.408 -0.303 1.00 0.00 H new ATOM 0 HA ASN A 118 -15.336 -19.426 1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.039 -18.100 1.536 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.433 -19.332 2.625 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.039 -15.454 2.824 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -17.094 -15.994 1.515 1.00 0.00 H new ATOM 1857 N LYS A 119 -16.330 -21.525 0.346 1.00 0.00 N ATOM 1858 CA LYS A 119 -16.881 -22.732 -0.287 1.00 0.00 C ATOM 1859 C LYS A 119 -17.753 -23.590 0.659 1.00 0.00 C ATOM 1860 O LYS A 119 -18.975 -23.434 0.683 1.00 0.00 O ATOM 1861 CB LYS A 119 -15.755 -23.577 -0.892 1.00 0.00 C ATOM 1862 CG LYS A 119 -15.487 -23.268 -2.358 1.00 0.00 C ATOM 1863 CD LYS A 119 -14.043 -22.853 -2.592 1.00 0.00 C ATOM 1864 CE LYS A 119 -13.516 -23.385 -3.915 1.00 0.00 C ATOM 1865 NZ LYS A 119 -13.270 -24.852 -3.864 1.00 0.00 N ATOM 0 H LYS A 119 -15.485 -21.676 0.897 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.547 -22.384 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.841 -23.413 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -16.009 -24.632 -0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -15.716 -24.146 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.153 -22.471 -2.689 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.970 -21.766 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -13.421 -23.222 -1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -14.232 -23.164 -4.706 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.590 -22.870 -4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.712 -25.140 -4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.746 -25.086 -2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -14.179 -25.357 -3.866 1.00 0.00 H new ATOM 1879 N ASP A 120 -17.123 -24.518 1.397 1.00 0.00 N ATOM 1880 CA ASP A 120 -17.819 -25.447 2.315 1.00 0.00 C ATOM 1881 C ASP A 120 -19.234 -24.994 2.741 1.00 0.00 C ATOM 1882 O ASP A 120 -20.221 -25.684 2.480 1.00 0.00 O ATOM 1883 CB ASP A 120 -16.964 -25.684 3.562 1.00 0.00 C ATOM 1884 CG ASP A 120 -17.526 -26.774 4.452 1.00 0.00 C ATOM 1885 OD1 ASP A 120 -18.024 -27.783 3.912 1.00 0.00 O ATOM 1886 OD2 ASP A 120 -17.468 -26.619 5.691 1.00 0.00 O ATOM 0 H ASP A 120 -16.112 -24.649 1.377 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.956 -26.369 1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.952 -25.952 3.259 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -16.891 -24.757 4.130 1.00 0.00 H new ATOM 1891 N LEU A 121 -19.299 -23.880 3.440 1.00 0.00 N ATOM 1892 CA LEU A 121 -20.606 -23.423 3.943 1.00 0.00 C ATOM 1893 C LEU A 121 -20.962 -21.995 3.547 1.00 0.00 C ATOM 1894 O LEU A 121 -21.555 -21.266 4.343 1.00 0.00 O ATOM 1895 CB LEU A 121 -20.631 -23.534 5.472 1.00 0.00 C ATOM 1896 CG LEU A 121 -19.445 -22.890 6.200 1.00 0.00 C ATOM 1897 CD1 LEU A 121 -19.769 -21.463 6.613 1.00 0.00 C ATOM 1898 CD2 LEU A 121 -19.062 -23.720 7.416 1.00 0.00 C ATOM 0 H LEU A 121 -18.504 -23.285 3.673 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.351 -24.071 3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -21.551 -23.077 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.671 -24.589 5.742 1.00 0.00 H new ATOM 0 HG LEU A 121 -18.599 -22.859 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -18.911 -21.029 7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -19.998 -20.871 5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.630 -21.464 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -18.219 -23.253 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -19.910 -23.779 8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -18.782 -24.724 7.098 1.00 0.00 H new ATOM 1910 N LEU A 122 -20.637 -21.594 2.325 1.00 0.00 N ATOM 1911 CA LEU A 122 -20.969 -20.246 1.879 1.00 0.00 C ATOM 1912 C LEU A 122 -21.009 -20.138 0.354 1.00 0.00 C ATOM 1913 O LEU A 122 -19.975 -20.250 -0.291 1.00 0.00 O ATOM 1914 CB LEU A 122 -19.943 -19.271 2.443 1.00 0.00 C ATOM 1915 CG LEU A 122 -19.927 -19.134 3.972 1.00 0.00 C ATOM 1916 CD1 LEU A 122 -18.736 -18.311 4.436 1.00 0.00 C ATOM 1917 CD2 LEU A 122 -21.226 -18.525 4.474 1.00 0.00 C ATOM 0 H LEU A 122 -20.153 -22.170 1.636 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.966 -20.002 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.952 -19.584 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -20.127 -18.288 2.010 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.831 -20.134 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.751 -18.231 5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -17.813 -18.797 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.790 -17.314 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -21.191 -18.438 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -21.358 -17.536 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.062 -19.164 4.188 1.00 0.00 H new ATOM 1929 N PRO A 123 -22.175 -19.899 -0.265 1.00 0.00 N ATOM 1930 CA PRO A 123 -22.246 -19.762 -1.712 1.00 0.00 C ATOM 1931 C PRO A 123 -22.115 -18.295 -2.144 1.00 0.00 C ATOM 1932 O PRO A 123 -22.844 -17.430 -1.659 1.00 0.00 O ATOM 1933 CB PRO A 123 -23.651 -20.284 -2.003 1.00 0.00 C ATOM 1934 CG PRO A 123 -24.457 -19.933 -0.786 1.00 0.00 C ATOM 1935 CD PRO A 123 -23.488 -19.732 0.364 1.00 0.00 C ATOM 0 HA PRO A 123 -21.451 -20.288 -2.240 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -24.066 -19.821 -2.898 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -23.644 -21.360 -2.175 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -25.038 -19.027 -0.960 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.166 -20.727 -0.554 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -23.596 -18.744 0.812 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -23.649 -20.462 1.157 1.00 0.00 H new ATOM 1943 N ASN A 124 -21.139 -18.018 -3.013 1.00 0.00 N ATOM 1944 CA ASN A 124 -20.856 -16.649 -3.461 1.00 0.00 C ATOM 1945 C ASN A 124 -21.497 -16.304 -4.807 1.00 0.00 C ATOM 1946 O ASN A 124 -21.874 -17.186 -5.579 1.00 0.00 O ATOM 1947 CB ASN A 124 -19.339 -16.438 -3.553 1.00 0.00 C ATOM 1948 CG ASN A 124 -18.654 -17.479 -4.428 1.00 0.00 C ATOM 1949 OD1 ASN A 124 -18.660 -18.668 -4.108 1.00 0.00 O ATOM 1950 ND2 ASN A 124 -18.058 -17.042 -5.536 1.00 0.00 N ATOM 0 H ASN A 124 -20.529 -18.725 -3.422 1.00 0.00 H new ATOM 0 HA ASN A 124 -21.297 -15.983 -2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -19.138 -15.444 -3.953 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -18.910 -16.472 -2.552 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -17.584 -17.701 -6.154 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -18.075 -16.049 -5.766 1.00 0.00 H new ATOM 1957 N PRO A 125 -21.610 -14.989 -5.097 1.00 0.00 N ATOM 1958 CA PRO A 125 -22.185 -14.478 -6.346 1.00 0.00 C ATOM 1959 C PRO A 125 -21.215 -14.593 -7.521 1.00 0.00 C ATOM 1960 O PRO A 125 -20.032 -14.877 -7.332 1.00 0.00 O ATOM 1961 CB PRO A 125 -22.467 -13.013 -6.030 1.00 0.00 C ATOM 1962 CG PRO A 125 -21.431 -12.644 -5.029 1.00 0.00 C ATOM 1963 CD PRO A 125 -21.171 -13.885 -4.215 1.00 0.00 C ATOM 0 HA PRO A 125 -23.068 -15.041 -6.650 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -22.395 -12.393 -6.923 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.472 -12.879 -5.629 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -20.520 -12.303 -5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -21.776 -11.828 -4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -20.117 -13.978 -3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.731 -13.874 -3.280 1.00 0.00 H new ATOM 1971 N PRO A 126 -21.709 -14.393 -8.755 1.00 0.00 N ATOM 1972 CA PRO A 126 -20.895 -14.492 -9.967 1.00 0.00 C ATOM 1973 C PRO A 126 -20.051 -13.229 -10.252 1.00 0.00 C ATOM 1974 O PRO A 126 -18.867 -13.370 -10.559 1.00 0.00 O ATOM 1975 CB PRO A 126 -21.936 -14.693 -11.086 1.00 0.00 C ATOM 1976 CG PRO A 126 -23.273 -14.742 -10.410 1.00 0.00 C ATOM 1977 CD PRO A 126 -23.098 -14.070 -9.081 1.00 0.00 C ATOM 0 HA PRO A 126 -20.164 -15.296 -9.880 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -21.894 -13.877 -11.807 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -21.744 -15.614 -11.636 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -24.029 -14.232 -11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -23.607 -15.772 -10.284 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -23.262 -12.994 -9.143 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -23.792 -14.456 -8.335 1.00 0.00 H new ATOM 1985 N LYS A 127 -20.603 -12.027 -10.201 1.00 0.00 N ATOM 1986 CA LYS A 127 -19.787 -10.846 -10.517 1.00 0.00 C ATOM 1987 C LYS A 127 -20.260 -9.517 -9.905 1.00 0.00 C ATOM 1988 O LYS A 127 -19.543 -8.521 -10.004 1.00 0.00 O ATOM 1989 CB LYS A 127 -19.700 -10.686 -12.034 1.00 0.00 C ATOM 1990 CG LYS A 127 -21.048 -10.784 -12.731 1.00 0.00 C ATOM 1991 CD LYS A 127 -21.169 -9.769 -13.856 1.00 0.00 C ATOM 1992 CE LYS A 127 -21.888 -8.512 -13.396 1.00 0.00 C ATOM 1993 NZ LYS A 127 -22.449 -7.742 -14.541 1.00 0.00 N ATOM 0 H LYS A 127 -21.574 -11.837 -9.955 1.00 0.00 H new ATOM 0 HA LYS A 127 -18.818 -11.045 -10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -19.250 -9.721 -12.265 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -19.036 -11.452 -12.435 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -21.180 -11.789 -13.131 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.846 -10.622 -12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.176 -9.508 -14.221 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.709 -10.213 -14.692 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.692 -8.784 -12.712 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -21.196 -7.881 -12.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.931 -6.892 -14.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.679 -7.461 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -23.129 -8.335 -15.058 1.00 0.00 H new ATOM 2007 N THR A 128 -21.454 -9.461 -9.314 1.00 0.00 N ATOM 2008 CA THR A 128 -21.939 -8.195 -8.765 1.00 0.00 C ATOM 2009 C THR A 128 -22.149 -8.234 -7.257 1.00 0.00 C ATOM 2010 O THR A 128 -22.748 -9.169 -6.725 1.00 0.00 O ATOM 2011 CB THR A 128 -23.249 -7.802 -9.448 1.00 0.00 C ATOM 2012 OG1 THR A 128 -24.034 -8.949 -9.724 1.00 0.00 O ATOM 2013 CG2 THR A 128 -23.046 -7.060 -10.751 1.00 0.00 C ATOM 0 H THR A 128 -22.087 -10.253 -9.205 1.00 0.00 H new ATOM 0 HA THR A 128 -21.164 -7.454 -8.961 1.00 0.00 H new ATOM 0 HB THR A 128 -23.753 -7.138 -8.746 1.00 0.00 H new ATOM 0 HG1 THR A 128 -23.872 -9.629 -9.037 1.00 0.00 H new ATOM 0 HG21 THR A 128 -24.015 -6.811 -11.183 1.00 0.00 H new ATOM 0 HG22 THR A 128 -22.486 -6.144 -10.564 1.00 0.00 H new ATOM 0 HG23 THR A 128 -22.490 -7.690 -11.446 1.00 0.00 H new ATOM 2021 N TRP A 129 -21.779 -7.131 -6.595 1.00 0.00 N ATOM 2022 CA TRP A 129 -22.075 -6.979 -5.170 1.00 0.00 C ATOM 2023 C TRP A 129 -23.591 -6.765 -5.098 1.00 0.00 C ATOM 2024 O TRP A 129 -24.220 -7.070 -4.084 1.00 0.00 O ATOM 2025 CB TRP A 129 -21.325 -5.789 -4.564 1.00 0.00 C ATOM 2026 CG TRP A 129 -20.046 -6.178 -3.886 1.00 0.00 C ATOM 2027 CD1 TRP A 129 -19.190 -7.174 -4.263 1.00 0.00 C ATOM 2028 CD2 TRP A 129 -19.477 -5.581 -2.715 1.00 0.00 C ATOM 2029 NE1 TRP A 129 -18.125 -7.233 -3.396 1.00 0.00 N ATOM 2030 CE2 TRP A 129 -18.278 -6.265 -2.438 1.00 0.00 C ATOM 2031 CE3 TRP A 129 -19.865 -4.534 -1.874 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 -17.465 -5.936 -1.356 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 -19.057 -4.208 -0.801 1.00 0.00 C ATOM 2034 CH2 TRP A 129 -17.869 -4.907 -0.550 1.00 0.00 C ATOM 0 H TRP A 129 -21.283 -6.345 -7.016 1.00 0.00 H new ATOM 0 HA TRP A 129 -21.756 -7.851 -4.600 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -21.106 -5.067 -5.351 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -21.972 -5.289 -3.844 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -19.330 -7.820 -5.117 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -17.347 -7.890 -3.456 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -20.779 -3.990 -2.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -16.549 -6.474 -1.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -19.346 -3.401 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -17.260 -4.628 0.297 1.00 0.00 H new ATOM 2045 N GLU A 130 -24.168 -6.204 -6.171 1.00 0.00 N ATOM 2046 CA GLU A 130 -25.605 -5.911 -6.213 1.00 0.00 C ATOM 2047 C GLU A 130 -26.460 -7.068 -5.677 1.00 0.00 C ATOM 2048 O GLU A 130 -27.588 -6.847 -5.245 1.00 0.00 O ATOM 2049 CB GLU A 130 -26.035 -5.578 -7.645 1.00 0.00 C ATOM 2050 CG GLU A 130 -27.236 -4.651 -7.721 1.00 0.00 C ATOM 2051 CD GLU A 130 -28.514 -5.380 -8.084 1.00 0.00 C ATOM 2052 OE1 GLU A 130 -28.618 -6.587 -7.776 1.00 0.00 O ATOM 2053 OE2 GLU A 130 -29.411 -4.747 -8.678 1.00 0.00 O ATOM 0 H GLU A 130 -23.662 -5.945 -7.018 1.00 0.00 H new ATOM 0 HA GLU A 130 -25.771 -5.052 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -25.198 -5.117 -8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -26.268 -6.504 -8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -27.367 -4.153 -6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -27.044 -3.873 -8.460 1.00 0.00 H new ATOM 2060 N GLU A 131 -25.940 -8.296 -5.710 1.00 0.00 N ATOM 2061 CA GLU A 131 -26.694 -9.451 -5.218 1.00 0.00 C ATOM 2062 C GLU A 131 -27.001 -9.355 -3.712 1.00 0.00 C ATOM 2063 O GLU A 131 -27.942 -9.985 -3.240 1.00 0.00 O ATOM 2064 CB GLU A 131 -25.932 -10.748 -5.504 1.00 0.00 C ATOM 2065 CG GLU A 131 -26.321 -11.405 -6.818 1.00 0.00 C ATOM 2066 CD GLU A 131 -25.490 -10.908 -7.986 1.00 0.00 C ATOM 2067 OE1 GLU A 131 -24.253 -10.823 -7.841 1.00 0.00 O ATOM 2068 OE2 GLU A 131 -26.078 -10.603 -9.045 1.00 0.00 O ATOM 0 H GLU A 131 -25.010 -8.516 -6.068 1.00 0.00 H new ATOM 0 HA GLU A 131 -27.645 -9.456 -5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -24.863 -10.536 -5.516 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.109 -11.451 -4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -26.206 -12.485 -6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.375 -11.212 -7.018 1.00 0.00 H new ATOM 2075 N ILE A 132 -26.207 -8.580 -2.958 1.00 0.00 N ATOM 2076 CA ILE A 132 -26.414 -8.438 -1.502 1.00 0.00 C ATOM 2077 C ILE A 132 -27.903 -8.333 -1.136 1.00 0.00 C ATOM 2078 O ILE A 132 -28.437 -9.162 -0.397 1.00 0.00 O ATOM 2079 CB ILE A 132 -25.659 -7.210 -0.938 1.00 0.00 C ATOM 2080 CG1 ILE A 132 -24.149 -7.380 -1.131 1.00 0.00 C ATOM 2081 CG2 ILE A 132 -25.983 -7.008 0.537 1.00 0.00 C ATOM 2082 CD1 ILE A 132 -23.461 -6.129 -1.629 1.00 0.00 C ATOM 0 H ILE A 132 -25.421 -8.044 -3.325 1.00 0.00 H new ATOM 0 HA ILE A 132 -26.011 -9.344 -1.049 1.00 0.00 H new ATOM 0 HB ILE A 132 -25.986 -6.326 -1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -23.701 -7.679 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.970 -8.190 -1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -25.442 -6.140 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -27.054 -6.847 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -25.685 -7.893 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -22.394 -6.321 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.883 -5.841 -2.592 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -23.609 -5.322 -0.912 1.00 0.00 H new ATOM 2094 N PRO A 133 -28.611 -7.325 -1.650 1.00 0.00 N ATOM 2095 CA PRO A 133 -30.024 -7.176 -1.364 1.00 0.00 C ATOM 2096 C PRO A 133 -30.750 -8.507 -1.526 1.00 0.00 C ATOM 2097 O PRO A 133 -31.560 -8.883 -0.687 1.00 0.00 O ATOM 2098 CB PRO A 133 -30.513 -6.153 -2.404 1.00 0.00 C ATOM 2099 CG PRO A 133 -29.358 -5.929 -3.329 1.00 0.00 C ATOM 2100 CD PRO A 133 -28.123 -6.276 -2.548 1.00 0.00 C ATOM 0 HA PRO A 133 -30.213 -6.851 -0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -31.380 -6.530 -2.946 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -30.816 -5.222 -1.925 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -29.445 -6.553 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -29.326 -4.894 -3.668 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -27.320 -6.633 -3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -27.734 -5.418 -1.999 1.00 0.00 H new ATOM 2108 N ALA A 134 -30.456 -9.220 -2.623 1.00 0.00 N ATOM 2109 CA ALA A 134 -31.094 -10.513 -2.898 1.00 0.00 C ATOM 2110 C ALA A 134 -30.569 -11.677 -2.035 1.00 0.00 C ATOM 2111 O ALA A 134 -31.321 -12.339 -1.314 1.00 0.00 O ATOM 2112 CB ALA A 134 -30.947 -10.862 -4.374 1.00 0.00 C ATOM 0 H ALA A 134 -29.784 -8.924 -3.330 1.00 0.00 H new ATOM 0 HA ALA A 134 -32.144 -10.389 -2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -31.423 -11.823 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -31.423 -10.091 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -29.889 -10.922 -4.630 1.00 0.00 H new ATOM 2118 N LEU A 135 -29.249 -11.914 -2.152 1.00 0.00 N ATOM 2119 CA LEU A 135 -28.555 -12.996 -1.435 1.00 0.00 C ATOM 2120 C LEU A 135 -28.526 -12.747 0.069 1.00 0.00 C ATOM 2121 O LEU A 135 -28.701 -13.672 0.864 1.00 0.00 O ATOM 2122 CB LEU A 135 -27.124 -13.157 -1.959 1.00 0.00 C ATOM 2123 CG LEU A 135 -27.000 -13.915 -3.281 1.00 0.00 C ATOM 2124 CD1 LEU A 135 -25.589 -13.798 -3.834 1.00 0.00 C ATOM 2125 CD2 LEU A 135 -27.381 -15.377 -3.095 1.00 0.00 C ATOM 0 H LEU A 135 -28.634 -11.359 -2.748 1.00 0.00 H new ATOM 0 HA LEU A 135 -29.112 -13.915 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.685 -12.167 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.533 -13.675 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 135 -27.688 -13.468 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.521 -14.344 -4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.351 -12.748 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.882 -14.218 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.287 -15.901 -4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.718 -15.835 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -28.411 -15.443 -2.745 1.00 0.00 H new ATOM 2137 N ASP A 136 -28.373 -11.486 0.453 1.00 0.00 N ATOM 2138 CA ASP A 136 -28.393 -11.103 1.854 1.00 0.00 C ATOM 2139 C ASP A 136 -29.823 -11.192 2.313 1.00 0.00 C ATOM 2140 O ASP A 136 -30.101 -11.710 3.395 1.00 0.00 O ATOM 2141 CB ASP A 136 -27.844 -9.689 2.067 1.00 0.00 C ATOM 2142 CG ASP A 136 -27.276 -9.494 3.460 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -27.876 -10.015 4.422 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -26.231 -8.821 3.586 1.00 0.00 O ATOM 0 H ASP A 136 -28.233 -10.709 -0.193 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.752 -11.769 2.431 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.067 -9.489 1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -28.640 -8.964 1.897 1.00 0.00 H new ATOM 2149 N LYS A 137 -30.750 -10.736 1.466 1.00 0.00 N ATOM 2150 CA LYS A 137 -32.169 -10.853 1.827 1.00 0.00 C ATOM 2151 C LYS A 137 -32.453 -12.291 2.296 1.00 0.00 C ATOM 2152 O LYS A 137 -33.149 -12.509 3.293 1.00 0.00 O ATOM 2153 CB LYS A 137 -33.081 -10.489 0.647 1.00 0.00 C ATOM 2154 CG LYS A 137 -34.506 -11.012 0.776 1.00 0.00 C ATOM 2155 CD LYS A 137 -35.527 -9.962 0.361 1.00 0.00 C ATOM 2156 CE LYS A 137 -36.567 -10.536 -0.589 1.00 0.00 C ATOM 2157 NZ LYS A 137 -37.239 -9.472 -1.386 1.00 0.00 N ATOM 0 H LYS A 137 -30.559 -10.300 0.564 1.00 0.00 H new ATOM 0 HA LYS A 137 -32.382 -10.151 2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -33.112 -9.404 0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -32.643 -10.882 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -34.625 -11.901 0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -34.692 -11.314 1.807 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -36.023 -9.566 1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -35.016 -9.127 -0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -36.090 -11.247 -1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -37.314 -11.089 -0.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -37.940 -9.904 -2.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -37.716 -8.807 -0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -36.530 -8.961 -1.950 1.00 0.00 H new ATOM 2171 N GLU A 138 -31.879 -13.270 1.582 1.00 0.00 N ATOM 2172 CA GLU A 138 -32.047 -14.683 1.942 1.00 0.00 C ATOM 2173 C GLU A 138 -31.348 -14.976 3.271 1.00 0.00 C ATOM 2174 O GLU A 138 -31.867 -15.716 4.108 1.00 0.00 O ATOM 2175 CB GLU A 138 -31.489 -15.595 0.845 1.00 0.00 C ATOM 2176 CG GLU A 138 -32.324 -16.843 0.609 1.00 0.00 C ATOM 2177 CD GLU A 138 -32.193 -17.853 1.732 1.00 0.00 C ATOM 2178 OE1 GLU A 138 -31.167 -17.821 2.443 1.00 0.00 O ATOM 2179 OE2 GLU A 138 -33.118 -18.677 1.901 1.00 0.00 O ATOM 0 H GLU A 138 -31.299 -13.110 0.758 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.113 -14.883 2.048 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -31.422 -15.031 -0.086 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -30.475 -15.892 1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -33.371 -16.560 0.500 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -32.020 -17.307 -0.329 1.00 0.00 H new ATOM 2186 N LEU A 139 -30.189 -14.357 3.472 1.00 0.00 N ATOM 2187 CA LEU A 139 -29.469 -14.539 4.728 1.00 0.00 C ATOM 2188 C LEU A 139 -30.337 -13.986 5.851 1.00 0.00 C ATOM 2189 O LEU A 139 -30.531 -14.653 6.868 1.00 0.00 O ATOM 2190 CB LEU A 139 -28.098 -13.883 4.688 1.00 0.00 C ATOM 2191 CG LEU A 139 -27.080 -14.621 3.820 1.00 0.00 C ATOM 2192 CD1 LEU A 139 -26.411 -13.661 2.861 1.00 0.00 C ATOM 2193 CD2 LEU A 139 -26.045 -15.325 4.685 1.00 0.00 C ATOM 0 H LEU A 139 -29.736 -13.739 2.799 1.00 0.00 H new ATOM 0 HA LEU A 139 -29.283 -15.599 4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -28.205 -12.864 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.710 -13.813 5.704 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.607 -15.378 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -25.689 -14.202 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.164 -13.207 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -25.898 -12.882 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -25.330 -15.844 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -25.520 -14.590 5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -26.543 -16.046 5.334 1.00 0.00 H new ATOM 2205 N LYS A 140 -30.871 -12.773 5.673 1.00 0.00 N ATOM 2206 CA LYS A 140 -31.727 -12.173 6.699 1.00 0.00 C ATOM 2207 C LYS A 140 -32.755 -13.195 7.139 1.00 0.00 C ATOM 2208 O LYS A 140 -33.031 -13.347 8.328 1.00 0.00 O ATOM 2209 CB LYS A 140 -32.424 -10.917 6.167 1.00 0.00 C ATOM 2210 CG LYS A 140 -33.252 -10.192 7.214 1.00 0.00 C ATOM 2211 CD LYS A 140 -32.370 -9.508 8.247 1.00 0.00 C ATOM 2212 CE LYS A 140 -32.159 -10.385 9.472 1.00 0.00 C ATOM 2213 NZ LYS A 140 -30.719 -10.493 9.837 1.00 0.00 N ATOM 0 H LYS A 140 -30.729 -12.197 4.843 1.00 0.00 H new ATOM 0 HA LYS A 140 -31.111 -11.877 7.548 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -31.672 -10.233 5.773 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -33.069 -11.195 5.334 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -33.887 -9.451 6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -33.913 -10.901 7.711 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -31.405 -9.268 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -32.826 -8.565 8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -32.717 -9.974 10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -32.560 -11.380 9.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -30.571 -11.342 10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -30.146 -10.562 8.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -30.433 -9.650 10.375 1.00 0.00 H new ATOM 2227 N ALA A 141 -33.346 -13.882 6.154 1.00 0.00 N ATOM 2228 CA ALA A 141 -34.382 -14.882 6.408 1.00 0.00 C ATOM 2229 C ALA A 141 -34.013 -15.835 7.548 1.00 0.00 C ATOM 2230 O ALA A 141 -34.900 -16.400 8.185 1.00 0.00 O ATOM 2231 CB ALA A 141 -34.673 -15.677 5.142 1.00 0.00 C ATOM 0 H ALA A 141 -33.120 -13.760 5.167 1.00 0.00 H new ATOM 0 HA ALA A 141 -35.276 -14.339 6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -35.446 -16.417 5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -35.016 -15.001 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -33.765 -16.182 4.813 1.00 0.00 H new ATOM 2237 N LYS A 142 -32.719 -16.007 7.829 1.00 0.00 N ATOM 2238 CA LYS A 142 -32.311 -16.883 8.916 1.00 0.00 C ATOM 2239 C LYS A 142 -31.709 -16.049 10.033 1.00 0.00 C ATOM 2240 O LYS A 142 -32.209 -16.030 11.158 1.00 0.00 O ATOM 2241 CB LYS A 142 -31.296 -17.916 8.421 1.00 0.00 C ATOM 2242 CG LYS A 142 -31.485 -19.295 9.033 1.00 0.00 C ATOM 2243 CD LYS A 142 -30.801 -20.369 8.202 1.00 0.00 C ATOM 2244 CE LYS A 142 -31.509 -21.707 8.331 1.00 0.00 C ATOM 2245 NZ LYS A 142 -30.821 -22.608 9.295 1.00 0.00 N ATOM 0 H LYS A 142 -31.953 -15.558 7.327 1.00 0.00 H new ATOM 0 HA LYS A 142 -33.184 -17.417 9.292 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -31.370 -17.995 7.336 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -30.290 -17.562 8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -31.081 -19.304 10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -32.549 -19.517 9.112 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -30.783 -20.065 7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -29.764 -20.472 8.521 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -32.537 -21.544 8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -31.556 -22.188 7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -31.335 -23.510 9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -29.848 -22.784 8.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -30.798 -22.160 10.233 1.00 0.00 H new ATOM 2259 N GLY A 143 -30.635 -15.350 9.698 1.00 0.00 N ATOM 2260 CA GLY A 143 -29.963 -14.501 10.654 1.00 0.00 C ATOM 2261 C GLY A 143 -28.539 -14.209 10.228 1.00 0.00 C ATOM 2262 O GLY A 143 -27.630 -14.385 11.039 1.00 0.00 O ATOM 0 H GLY A 143 -30.214 -15.358 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.512 -13.565 10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.960 -14.982 11.632 1.00 0.00 H new ATOM 2266 N LYS A 144 -28.283 -13.841 8.976 1.00 0.00 N ATOM 2267 CA LYS A 144 -26.889 -13.643 8.552 1.00 0.00 C ATOM 2268 C LYS A 144 -26.808 -12.712 7.332 1.00 0.00 C ATOM 2269 O LYS A 144 -27.824 -12.141 6.933 1.00 0.00 O ATOM 2270 CB LYS A 144 -26.244 -14.999 8.228 1.00 0.00 C ATOM 2271 CG LYS A 144 -27.217 -16.023 7.664 1.00 0.00 C ATOM 2272 CD LYS A 144 -26.527 -17.347 7.374 1.00 0.00 C ATOM 2273 CE LYS A 144 -26.237 -18.119 8.652 1.00 0.00 C ATOM 2274 NZ LYS A 144 -27.090 -19.334 8.773 1.00 0.00 N ATOM 0 H LYS A 144 -28.988 -13.677 8.257 1.00 0.00 H new ATOM 0 HA LYS A 144 -26.345 -13.172 9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -25.437 -14.845 7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -25.792 -15.402 9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -28.030 -16.183 8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -27.664 -15.636 6.748 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -27.156 -17.950 6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -25.595 -17.163 6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -25.187 -18.410 8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -26.403 -17.471 9.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -26.862 -19.832 9.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -28.092 -19.055 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -26.913 -19.964 7.965 1.00 0.00 H new ATOM 2288 N SER A 145 -25.622 -12.555 6.730 1.00 0.00 N ATOM 2289 CA SER A 145 -25.430 -11.707 5.555 1.00 0.00 C ATOM 2290 C SER A 145 -24.476 -12.399 4.575 1.00 0.00 C ATOM 2291 O SER A 145 -23.849 -13.394 4.925 1.00 0.00 O ATOM 2292 CB SER A 145 -24.871 -10.343 5.964 1.00 0.00 C ATOM 2293 OG SER A 145 -25.746 -9.678 6.857 1.00 0.00 O ATOM 0 H SER A 145 -24.769 -13.015 7.048 1.00 0.00 H new ATOM 0 HA SER A 145 -26.393 -11.550 5.069 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.896 -10.473 6.435 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.717 -9.729 5.077 1.00 0.00 H new ATOM 0 HG SER A 145 -25.364 -8.810 7.103 1.00 0.00 H new ATOM 2299 N ALA A 146 -24.391 -11.899 3.343 1.00 0.00 N ATOM 2300 CA ALA A 146 -23.526 -12.517 2.331 1.00 0.00 C ATOM 2301 C ALA A 146 -22.086 -12.049 2.446 1.00 0.00 C ATOM 2302 O ALA A 146 -21.157 -12.764 2.072 1.00 0.00 O ATOM 2303 CB ALA A 146 -24.061 -12.228 0.935 1.00 0.00 C ATOM 0 H ALA A 146 -24.903 -11.078 3.021 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.535 -13.592 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.411 -12.692 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.068 -12.635 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -24.088 -11.151 0.771 1.00 0.00 H new ATOM 2309 N LEU A 147 -21.911 -10.816 2.906 1.00 0.00 N ATOM 2310 CA LEU A 147 -20.576 -10.244 2.989 1.00 0.00 C ATOM 2311 C LEU A 147 -20.273 -9.459 4.265 1.00 0.00 C ATOM 2312 O LEU A 147 -21.044 -8.569 4.626 1.00 0.00 O ATOM 2313 CB LEU A 147 -20.319 -9.347 1.776 1.00 0.00 C ATOM 2314 CG LEU A 147 -21.524 -8.539 1.289 1.00 0.00 C ATOM 2315 CD1 LEU A 147 -21.884 -7.454 2.292 1.00 0.00 C ATOM 2316 CD2 LEU A 147 -21.237 -7.929 -0.076 1.00 0.00 C ATOM 0 H LEU A 147 -22.663 -10.203 3.222 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.905 -11.103 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.514 -8.654 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -19.964 -9.969 0.954 1.00 0.00 H new ATOM 0 HG LEU A 147 -22.375 -9.214 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -22.743 -6.891 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -22.131 -7.912 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -21.037 -6.780 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -22.104 -7.358 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.372 -7.269 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -21.029 -8.723 -0.793 1.00 0.00 H new ATOM 2328 N MET A 148 -19.181 -9.763 4.959 1.00 0.00 N ATOM 2329 CA MET A 148 -18.878 -9.029 6.179 1.00 0.00 C ATOM 2330 C MET A 148 -17.429 -8.578 6.196 1.00 0.00 C ATOM 2331 O MET A 148 -16.529 -9.322 5.804 1.00 0.00 O ATOM 2332 CB MET A 148 -19.171 -9.898 7.404 1.00 0.00 C ATOM 2333 CG MET A 148 -19.181 -9.122 8.711 1.00 0.00 C ATOM 2334 SD MET A 148 -20.839 -8.917 9.389 1.00 0.00 S ATOM 2335 CE MET A 148 -21.251 -7.282 8.787 1.00 0.00 C ATOM 0 H MET A 148 -18.511 -10.489 4.707 1.00 0.00 H new ATOM 0 HA MET A 148 -19.513 -8.143 6.209 1.00 0.00 H new ATOM 0 HB2 MET A 148 -20.138 -10.384 7.272 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.423 -10.688 7.466 1.00 0.00 H new ATOM 0 HG2 MET A 148 -18.557 -9.639 9.440 1.00 0.00 H new ATOM 0 HG3 MET A 148 -18.736 -8.140 8.549 1.00 0.00 H new ATOM 0 HE1 MET A 148 -22.251 -7.011 9.125 1.00 0.00 H new ATOM 0 HE2 MET A 148 -20.531 -6.560 9.172 1.00 0.00 H new ATOM 0 HE3 MET A 148 -21.222 -7.278 7.697 1.00 0.00 H new ATOM 2345 N PHE A 149 -17.209 -7.337 6.636 1.00 0.00 N ATOM 2346 CA PHE A 149 -15.867 -6.776 6.679 1.00 0.00 C ATOM 2347 C PHE A 149 -15.843 -5.442 7.408 1.00 0.00 C ATOM 2348 O PHE A 149 -16.895 -4.942 7.790 1.00 0.00 O ATOM 2349 CB PHE A 149 -15.329 -6.596 5.260 1.00 0.00 C ATOM 2350 CG PHE A 149 -16.256 -5.832 4.359 1.00 0.00 C ATOM 2351 CD1 PHE A 149 -16.486 -4.481 4.565 1.00 0.00 C ATOM 2352 CD2 PHE A 149 -16.897 -6.464 3.306 1.00 0.00 C ATOM 2353 CE1 PHE A 149 -17.339 -3.775 3.737 1.00 0.00 C ATOM 2354 CE2 PHE A 149 -17.751 -5.764 2.475 1.00 0.00 C ATOM 2355 CZ PHE A 149 -17.972 -4.417 2.691 1.00 0.00 C ATOM 0 H PHE A 149 -17.942 -6.708 6.965 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.233 -7.473 7.226 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.371 -6.077 5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.139 -7.577 4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -15.993 -3.974 5.381 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -16.727 -7.516 3.132 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.510 -2.722 3.908 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.245 -6.269 1.658 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.639 -3.867 2.043 1.00 0.00 H new ATOM 2365 N ASN A 150 -14.641 -4.887 7.603 1.00 0.00 N ATOM 2366 CA ASN A 150 -14.473 -3.589 8.301 1.00 0.00 C ATOM 2367 C ASN A 150 -15.764 -2.730 8.322 1.00 0.00 C ATOM 2368 O ASN A 150 -16.840 -3.192 7.960 1.00 0.00 O ATOM 2369 CB ASN A 150 -13.336 -2.798 7.646 1.00 0.00 C ATOM 2370 CG ASN A 150 -12.206 -2.495 8.615 1.00 0.00 C ATOM 2371 OD1 ASN A 150 -12.327 -1.614 9.466 1.00 0.00 O ATOM 2372 ND2 ASN A 150 -11.098 -3.223 8.492 1.00 0.00 N ATOM 0 H ASN A 150 -13.766 -5.309 7.291 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.234 -3.818 9.339 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -12.944 -3.364 6.801 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.730 -1.863 7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.309 -3.060 9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.039 -3.944 7.773 1.00 0.00 H new ATOM 2379 N LEU A 151 -15.656 -1.469 8.739 1.00 0.00 N ATOM 2380 CA LEU A 151 -16.831 -0.583 8.786 1.00 0.00 C ATOM 2381 C LEU A 151 -16.404 0.858 9.023 1.00 0.00 C ATOM 2382 O LEU A 151 -17.201 1.661 9.512 1.00 0.00 O ATOM 2383 CB LEU A 151 -17.827 -1.050 9.848 1.00 0.00 C ATOM 2384 CG LEU A 151 -19.187 -1.481 9.293 1.00 0.00 C ATOM 2385 CD1 LEU A 151 -19.254 -2.995 9.144 1.00 0.00 C ATOM 2386 CD2 LEU A 151 -20.315 -0.981 10.182 1.00 0.00 C ATOM 0 H LEU A 151 -14.784 -1.038 9.046 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.335 -0.630 7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.391 -1.885 10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.980 -0.243 10.565 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.306 -1.035 8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.229 -3.279 8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.474 -3.328 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.107 -3.463 10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.272 -1.299 9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -20.198 -1.393 11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.284 0.107 10.231 1.00 0.00 H new ATOM 2398 N GLN A 152 -15.256 1.233 8.498 1.00 0.00 N ATOM 2399 CA GLN A 152 -14.910 2.648 8.491 1.00 0.00 C ATOM 2400 C GLN A 152 -13.484 2.943 8.035 1.00 0.00 C ATOM 2401 O GLN A 152 -12.868 3.855 8.591 1.00 0.00 O ATOM 2402 CB GLN A 152 -15.136 3.253 9.885 1.00 0.00 C ATOM 2403 CG GLN A 152 -16.308 4.220 9.943 1.00 0.00 C ATOM 2404 CD GLN A 152 -15.875 5.670 9.820 1.00 0.00 C ATOM 2405 OE1 GLN A 152 -16.171 6.491 10.689 1.00 0.00 O ATOM 2406 NE2 GLN A 152 -15.170 5.996 8.739 1.00 0.00 N ATOM 0 H GLN A 152 -14.565 0.607 8.083 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.569 3.109 7.756 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -15.304 2.447 10.599 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -14.230 3.773 10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -17.008 3.985 9.142 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.842 4.082 10.883 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -14.946 5.285 8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -14.854 6.957 8.607 1.00 0.00 H new ATOM 2415 N GLU A 153 -12.899 2.208 7.117 1.00 0.00 N ATOM 2416 CA GLU A 153 -11.516 2.465 6.756 1.00 0.00 C ATOM 2417 C GLU A 153 -11.318 2.940 5.320 1.00 0.00 C ATOM 2418 O GLU A 153 -12.038 2.560 4.404 1.00 0.00 O ATOM 2419 CB GLU A 153 -10.682 1.206 6.989 1.00 0.00 C ATOM 2420 CG GLU A 153 -11.080 0.039 6.101 1.00 0.00 C ATOM 2421 CD GLU A 153 -10.122 -1.130 6.209 1.00 0.00 C ATOM 2422 OE1 GLU A 153 -8.911 -0.889 6.400 1.00 0.00 O ATOM 2423 OE2 GLU A 153 -10.581 -2.286 6.104 1.00 0.00 O ATOM 0 H GLU A 153 -13.345 1.441 6.613 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.188 3.283 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.631 1.440 6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.776 0.906 8.033 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.083 -0.292 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.123 0.374 5.065 1.00 0.00 H new ATOM 2430 N PRO A 154 -10.238 3.700 5.115 1.00 0.00 N ATOM 2431 CA PRO A 154 -9.816 4.203 3.819 1.00 0.00 C ATOM 2432 C PRO A 154 -9.168 3.024 3.133 1.00 0.00 C ATOM 2433 O PRO A 154 -9.780 1.964 3.155 1.00 0.00 O ATOM 2434 CB PRO A 154 -8.817 5.333 4.157 1.00 0.00 C ATOM 2435 CG PRO A 154 -8.775 5.412 5.647 1.00 0.00 C ATOM 2436 CD PRO A 154 -9.272 4.091 6.151 1.00 0.00 C ATOM 0 HA PRO A 154 -10.596 4.596 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -7.830 5.116 3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -9.139 6.281 3.725 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.761 5.606 5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -9.400 6.227 6.011 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.465 3.364 6.249 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.741 4.181 7.131 1.00 0.00 H new ATOM 2444 N TYR A 155 -8.025 3.173 2.471 1.00 0.00 N ATOM 2445 CA TYR A 155 -7.379 2.036 1.808 1.00 0.00 C ATOM 2446 C TYR A 155 -8.370 1.119 1.097 1.00 0.00 C ATOM 2447 O TYR A 155 -8.348 1.063 -0.116 1.00 0.00 O ATOM 2448 CB TYR A 155 -6.560 1.237 2.823 1.00 0.00 C ATOM 2449 CG TYR A 155 -5.710 2.101 3.727 1.00 0.00 C ATOM 2450 CD1 TYR A 155 -4.444 2.517 3.336 1.00 0.00 C ATOM 2451 CD2 TYR A 155 -6.177 2.501 4.973 1.00 0.00 C ATOM 2452 CE1 TYR A 155 -3.667 3.307 4.161 1.00 0.00 C ATOM 2453 CE2 TYR A 155 -5.405 3.292 5.803 1.00 0.00 C ATOM 2454 CZ TYR A 155 -4.152 3.692 5.392 1.00 0.00 C ATOM 2455 OH TYR A 155 -3.381 4.479 6.217 1.00 0.00 O ATOM 0 H TYR A 155 -7.528 4.059 2.377 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.724 2.447 1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.237 0.641 3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.915 0.539 2.289 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.061 2.218 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.159 2.189 5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.684 3.621 3.843 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.782 3.595 6.769 1.00 0.00 H new ATOM 0 HH TYR A 155 -2.798 5.049 5.674 1.00 0.00 H new ATOM 2465 N PHE A 156 -9.230 0.387 1.844 1.00 0.00 N ATOM 2466 CA PHE A 156 -10.220 -0.535 1.262 1.00 0.00 C ATOM 2467 C PHE A 156 -11.544 0.183 0.946 1.00 0.00 C ATOM 2468 O PHE A 156 -11.996 0.227 -0.229 1.00 0.00 O ATOM 2469 CB PHE A 156 -10.475 -1.708 2.221 1.00 0.00 C ATOM 2470 CG PHE A 156 -11.729 -2.486 1.921 1.00 0.00 C ATOM 2471 CD1 PHE A 156 -12.127 -2.713 0.613 1.00 0.00 C ATOM 2472 CD2 PHE A 156 -12.511 -2.985 2.951 1.00 0.00 C ATOM 2473 CE1 PHE A 156 -13.280 -3.423 0.338 1.00 0.00 C ATOM 2474 CE2 PHE A 156 -13.665 -3.696 2.682 1.00 0.00 C ATOM 2475 CZ PHE A 156 -14.050 -3.915 1.374 1.00 0.00 C ATOM 0 H PHE A 156 -9.253 0.422 2.863 1.00 0.00 H new ATOM 0 HA PHE A 156 -9.812 -0.914 0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -9.622 -2.386 2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -10.533 -1.324 3.240 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.529 -2.330 -0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -12.215 -2.816 3.976 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -13.579 -3.593 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -14.265 -4.080 3.494 1.00 0.00 H new ATOM 0 HZ PHE A 156 -14.952 -4.470 1.161 1.00 0.00 H new ATOM 2485 N THR A 157 -12.173 0.780 1.975 1.00 0.00 N ATOM 2486 CA THR A 157 -13.401 1.481 1.709 1.00 0.00 C ATOM 2487 C THR A 157 -13.100 2.585 0.713 1.00 0.00 C ATOM 2488 O THR A 157 -13.844 2.778 -0.252 1.00 0.00 O ATOM 2489 CB THR A 157 -14.100 2.039 2.955 1.00 0.00 C ATOM 2490 OG1 THR A 157 -13.494 3.241 3.389 1.00 0.00 O ATOM 2491 CG2 THR A 157 -14.146 1.069 4.121 1.00 0.00 C ATOM 0 H THR A 157 -11.857 0.783 2.945 1.00 0.00 H new ATOM 0 HA THR A 157 -14.111 0.761 1.303 1.00 0.00 H new ATOM 0 HB THR A 157 -15.127 2.223 2.639 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.635 3.039 3.814 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.655 1.537 4.963 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.685 0.169 3.825 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.130 0.803 4.413 1.00 0.00 H new ATOM 2499 N TRP A 158 -11.969 3.301 0.916 1.00 0.00 N ATOM 2500 CA TRP A 158 -11.577 4.356 -0.026 1.00 0.00 C ATOM 2501 C TRP A 158 -11.630 3.805 -1.457 1.00 0.00 C ATOM 2502 O TRP A 158 -12.309 4.364 -2.319 1.00 0.00 O ATOM 2503 CB TRP A 158 -10.158 4.858 0.278 1.00 0.00 C ATOM 2504 CG TRP A 158 -10.068 6.337 0.514 1.00 0.00 C ATOM 2505 CD1 TRP A 158 -9.200 6.974 1.353 1.00 0.00 C ATOM 2506 CD2 TRP A 158 -10.862 7.361 -0.096 1.00 0.00 C ATOM 2507 NE1 TRP A 158 -9.409 8.330 1.308 1.00 0.00 N ATOM 2508 CE2 TRP A 158 -10.423 8.594 0.426 1.00 0.00 C ATOM 2509 CE3 TRP A 158 -11.902 7.359 -1.030 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 -10.987 9.809 0.045 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 -12.460 8.568 -1.408 1.00 0.00 C ATOM 2512 CH2 TRP A 158 -12.002 9.777 -0.871 1.00 0.00 C ATOM 0 H TRP A 158 -11.333 3.168 1.702 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.269 5.191 0.077 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -9.781 4.337 1.158 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -9.505 4.593 -0.553 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -8.457 6.483 1.963 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -8.893 9.028 1.844 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -12.263 6.431 -1.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -10.635 10.743 0.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -13.263 8.579 -2.130 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -12.459 10.703 -1.186 1.00 0.00 H new ATOM 2523 N PRO A 159 -10.903 2.695 -1.726 1.00 0.00 N ATOM 2524 CA PRO A 159 -10.860 2.075 -3.041 1.00 0.00 C ATOM 2525 C PRO A 159 -12.222 1.972 -3.707 1.00 0.00 C ATOM 2526 O PRO A 159 -12.350 2.323 -4.879 1.00 0.00 O ATOM 2527 CB PRO A 159 -10.352 0.677 -2.777 1.00 0.00 C ATOM 2528 CG PRO A 159 -9.512 0.815 -1.581 1.00 0.00 C ATOM 2529 CD PRO A 159 -10.035 2.010 -0.795 1.00 0.00 C ATOM 0 HA PRO A 159 -10.241 2.670 -3.713 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.173 -0.019 -2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.780 0.295 -3.623 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.553 -0.091 -0.976 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.469 0.965 -1.859 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -10.577 1.694 0.096 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.221 2.654 -0.461 1.00 0.00 H new ATOM 2537 N LEU A 160 -13.260 1.501 -2.999 1.00 0.00 N ATOM 2538 CA LEU A 160 -14.599 1.378 -3.573 1.00 0.00 C ATOM 2539 C LEU A 160 -15.085 2.749 -3.995 1.00 0.00 C ATOM 2540 O LEU A 160 -15.399 2.974 -5.163 1.00 0.00 O ATOM 2541 CB LEU A 160 -15.575 0.756 -2.566 1.00 0.00 C ATOM 2542 CG LEU A 160 -15.890 -0.722 -2.801 1.00 0.00 C ATOM 2543 CD1 LEU A 160 -14.625 -1.560 -2.709 1.00 0.00 C ATOM 2544 CD2 LEU A 160 -16.930 -1.210 -1.803 1.00 0.00 C ATOM 0 H LEU A 160 -13.192 1.200 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.553 0.720 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.161 0.869 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.508 1.319 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 160 -16.299 -0.831 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -14.870 -2.608 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.912 -1.227 -3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -14.185 -1.446 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -17.142 -2.264 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.548 -1.086 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.846 -0.630 -1.919 1.00 0.00 H new ATOM 2556 N ILE A 161 -15.104 3.682 -3.045 1.00 0.00 N ATOM 2557 CA ILE A 161 -15.503 5.046 -3.349 1.00 0.00 C ATOM 2558 C ILE A 161 -14.708 5.581 -4.547 1.00 0.00 C ATOM 2559 O ILE A 161 -15.150 6.496 -5.240 1.00 0.00 O ATOM 2560 CB ILE A 161 -15.306 5.990 -2.142 1.00 0.00 C ATOM 2561 CG1 ILE A 161 -16.055 5.459 -0.917 1.00 0.00 C ATOM 2562 CG2 ILE A 161 -15.784 7.392 -2.492 1.00 0.00 C ATOM 2563 CD1 ILE A 161 -15.204 5.401 0.332 1.00 0.00 C ATOM 0 H ILE A 161 -14.850 3.517 -2.071 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.566 5.021 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 161 -14.244 6.032 -1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.921 6.093 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.433 4.460 -1.137 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -15.641 8.050 -1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -15.212 7.770 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -16.842 7.361 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -15.799 5.016 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.351 4.744 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -14.848 6.402 0.576 1.00 0.00 H new ATOM 2575 N ALA A 162 -13.522 4.989 -4.784 1.00 0.00 N ATOM 2576 CA ALA A 162 -12.671 5.411 -5.903 1.00 0.00 C ATOM 2577 C ALA A 162 -13.158 4.806 -7.223 1.00 0.00 C ATOM 2578 O ALA A 162 -12.829 5.308 -8.298 1.00 0.00 O ATOM 2579 CB ALA A 162 -11.219 5.040 -5.646 1.00 0.00 C ATOM 0 H ALA A 162 -13.139 4.228 -4.222 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.738 6.496 -5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.607 5.362 -6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.873 5.532 -4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.135 3.960 -5.529 1.00 0.00 H new ATOM 2585 N ALA A 163 -13.900 3.703 -7.144 1.00 0.00 N ATOM 2586 CA ALA A 163 -14.384 2.999 -8.331 1.00 0.00 C ATOM 2587 C ALA A 163 -14.897 3.925 -9.431 1.00 0.00 C ATOM 2588 O ALA A 163 -14.450 3.807 -10.569 1.00 0.00 O ATOM 2589 CB ALA A 163 -15.474 2.009 -7.945 1.00 0.00 C ATOM 0 H ALA A 163 -14.181 3.274 -6.262 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.521 2.476 -8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.827 1.491 -8.836 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.072 1.283 -7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.304 2.544 -7.484 1.00 0.00 H new ATOM 2595 N ASP A 164 -15.854 4.800 -9.153 1.00 0.00 N ATOM 2596 CA ASP A 164 -16.400 5.638 -10.220 1.00 0.00 C ATOM 2597 C ASP A 164 -15.355 6.592 -10.805 1.00 0.00 C ATOM 2598 O ASP A 164 -15.173 6.606 -12.023 1.00 0.00 O ATOM 2599 CB ASP A 164 -17.606 6.429 -9.717 1.00 0.00 C ATOM 2600 CG ASP A 164 -18.892 5.627 -9.785 1.00 0.00 C ATOM 2601 OD1 ASP A 164 -19.135 4.816 -8.867 1.00 0.00 O ATOM 2602 OD2 ASP A 164 -19.656 5.811 -10.756 1.00 0.00 O ATOM 0 H ASP A 164 -16.260 4.949 -8.229 1.00 0.00 H new ATOM 0 HA ASP A 164 -16.715 4.967 -11.019 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -17.429 6.741 -8.688 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -17.715 7.337 -10.311 1.00 0.00 H new ATOM 2607 N GLY A 165 -14.648 7.375 -9.985 1.00 0.00 N ATOM 2608 CA GLY A 165 -13.644 8.256 -10.577 1.00 0.00 C ATOM 2609 C GLY A 165 -13.025 9.316 -9.668 1.00 0.00 C ATOM 2610 O GLY A 165 -12.575 10.347 -10.170 1.00 0.00 O ATOM 0 H GLY A 165 -14.743 7.418 -8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.839 7.635 -10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.099 8.764 -11.428 1.00 0.00 H new ATOM 2614 N GLY A 166 -12.983 9.100 -8.354 1.00 0.00 N ATOM 2615 CA GLY A 166 -12.392 10.101 -7.478 1.00 0.00 C ATOM 2616 C GLY A 166 -10.999 9.714 -7.001 1.00 0.00 C ATOM 2617 O GLY A 166 -10.858 9.063 -5.966 1.00 0.00 O ATOM 0 H GLY A 166 -13.340 8.267 -7.887 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.340 11.054 -8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.039 10.250 -6.614 1.00 0.00 H new ATOM 2621 N TYR A 167 -9.969 10.097 -7.755 1.00 0.00 N ATOM 2622 CA TYR A 167 -8.596 9.760 -7.383 1.00 0.00 C ATOM 2623 C TYR A 167 -8.113 10.628 -6.228 1.00 0.00 C ATOM 2624 O TYR A 167 -8.645 11.713 -5.994 1.00 0.00 O ATOM 2625 CB TYR A 167 -7.656 9.918 -8.581 1.00 0.00 C ATOM 2626 CG TYR A 167 -8.183 9.292 -9.853 1.00 0.00 C ATOM 2627 CD1 TYR A 167 -8.093 7.922 -10.066 1.00 0.00 C ATOM 2628 CD2 TYR A 167 -8.769 10.073 -10.842 1.00 0.00 C ATOM 2629 CE1 TYR A 167 -8.573 7.347 -11.227 1.00 0.00 C ATOM 2630 CE2 TYR A 167 -9.253 9.505 -12.006 1.00 0.00 C ATOM 2631 CZ TYR A 167 -9.152 8.143 -12.193 1.00 0.00 C ATOM 2632 OH TYR A 167 -9.631 7.574 -13.351 1.00 0.00 O ATOM 0 H TYR A 167 -10.057 10.635 -8.617 1.00 0.00 H new ATOM 0 HA TYR A 167 -8.587 8.719 -7.062 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -7.479 10.979 -8.755 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.693 9.470 -8.338 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -7.640 7.296 -9.311 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -8.848 11.141 -10.699 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -8.495 6.280 -11.377 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -9.708 10.125 -12.764 1.00 0.00 H new ATOM 0 HH TYR A 167 -10.009 8.272 -13.926 1.00 0.00 H new ATOM 2642 N ALA A 168 -7.106 10.148 -5.506 1.00 0.00 N ATOM 2643 CA ALA A 168 -6.568 10.891 -4.373 1.00 0.00 C ATOM 2644 C ALA A 168 -5.989 12.238 -4.814 1.00 0.00 C ATOM 2645 O ALA A 168 -6.627 13.281 -4.695 1.00 0.00 O ATOM 2646 CB ALA A 168 -5.535 10.059 -3.620 1.00 0.00 C ATOM 0 H ALA A 168 -6.649 9.254 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.390 11.101 -3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.148 10.634 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.002 9.146 -3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.716 9.801 -4.291 1.00 0.00 H new ATOM 2652 N PHE A 169 -4.763 12.182 -5.344 1.00 0.00 N ATOM 2653 CA PHE A 169 -4.076 13.371 -5.829 1.00 0.00 C ATOM 2654 C PHE A 169 -3.924 13.280 -7.354 1.00 0.00 C ATOM 2655 O PHE A 169 -4.220 12.233 -7.930 1.00 0.00 O ATOM 2656 CB PHE A 169 -2.743 13.531 -5.112 1.00 0.00 C ATOM 2657 CG PHE A 169 -2.864 13.421 -3.617 1.00 0.00 C ATOM 2658 CD1 PHE A 169 -3.158 12.209 -3.017 1.00 0.00 C ATOM 2659 CD2 PHE A 169 -2.697 14.539 -2.815 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -3.283 12.112 -1.643 1.00 0.00 C ATOM 2661 CE2 PHE A 169 -2.821 14.449 -1.442 1.00 0.00 C ATOM 2662 CZ PHE A 169 -3.114 13.233 -0.855 1.00 0.00 C ATOM 0 H PHE A 169 -4.229 11.319 -5.446 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.660 14.265 -5.609 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.049 12.771 -5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.314 14.500 -5.366 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.291 11.329 -3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.467 15.492 -3.269 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.513 11.160 -1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.689 15.328 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.211 13.160 0.218 1.00 0.00 H new ATOM 2672 N LYS A 170 -3.465 14.347 -8.028 1.00 0.00 N ATOM 2673 CA LYS A 170 -3.300 14.289 -9.490 1.00 0.00 C ATOM 2674 C LYS A 170 -1.837 14.073 -9.754 1.00 0.00 C ATOM 2675 O LYS A 170 -1.026 14.985 -9.665 1.00 0.00 O ATOM 2676 CB LYS A 170 -3.783 15.581 -10.149 1.00 0.00 C ATOM 2677 CG LYS A 170 -4.146 15.416 -11.617 1.00 0.00 C ATOM 2678 CD LYS A 170 -5.577 15.849 -11.893 1.00 0.00 C ATOM 2679 CE LYS A 170 -6.576 14.989 -11.136 1.00 0.00 C ATOM 2680 NZ LYS A 170 -7.794 15.758 -10.753 1.00 0.00 N ATOM 0 H LYS A 170 -3.208 15.236 -7.600 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.896 13.480 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.653 15.952 -9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.004 16.338 -10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -3.463 16.005 -12.229 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.018 14.374 -11.909 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.704 16.893 -11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.778 15.785 -12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.863 14.138 -11.753 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.103 14.588 -10.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.536 15.100 -10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.562 16.412 -9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.135 16.300 -11.573 1.00 0.00 H new ATOM 2694 N TYR A 171 -1.536 12.851 -10.192 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.203 12.471 -10.571 1.00 0.00 C ATOM 2696 C TYR A 171 0.036 12.838 -12.013 1.00 0.00 C ATOM 2697 O TYR A 171 -0.620 12.318 -12.917 1.00 0.00 O ATOM 2698 CB TYR A 171 0.015 10.969 -10.364 1.00 0.00 C ATOM 2699 CG TYR A 171 1.402 10.620 -9.872 1.00 0.00 C ATOM 2700 CD1 TYR A 171 2.532 11.069 -10.543 1.00 0.00 C ATOM 2701 CD2 TYR A 171 1.581 9.840 -8.735 1.00 0.00 C ATOM 2702 CE1 TYR A 171 3.801 10.750 -10.098 1.00 0.00 C ATOM 2703 CE2 TYR A 171 2.846 9.517 -8.284 1.00 0.00 C ATOM 2704 CZ TYR A 171 3.953 9.975 -8.968 1.00 0.00 C ATOM 2705 OH TYR A 171 5.214 9.656 -8.521 1.00 0.00 O ATOM 0 H TYR A 171 -2.223 12.103 -10.289 1.00 0.00 H new ATOM 0 HA TYR A 171 0.506 13.006 -9.939 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -0.719 10.599 -9.648 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -0.169 10.451 -11.305 1.00 0.00 H new ATOM 0 HD1 TYR A 171 2.417 11.678 -11.428 1.00 0.00 H new ATOM 0 HD2 TYR A 171 0.717 9.481 -8.196 1.00 0.00 H new ATOM 0 HE1 TYR A 171 4.669 11.106 -10.633 1.00 0.00 H new ATOM 0 HE2 TYR A 171 2.968 8.909 -7.400 1.00 0.00 H new ATOM 0 HH TYR A 171 5.145 9.105 -7.713 1.00 0.00 H new ATOM 2715 N GLU A 172 0.960 13.752 -12.226 1.00 0.00 N ATOM 2716 CA GLU A 172 1.238 14.185 -13.583 1.00 0.00 C ATOM 2717 C GLU A 172 2.719 14.284 -13.809 1.00 0.00 C ATOM 2718 O GLU A 172 3.338 15.254 -13.391 1.00 0.00 O ATOM 2719 CB GLU A 172 0.575 15.537 -13.859 1.00 0.00 C ATOM 2720 CG GLU A 172 -0.901 15.430 -14.205 1.00 0.00 C ATOM 2721 CD GLU A 172 -1.643 16.737 -14.000 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -1.490 17.343 -12.919 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -2.377 17.153 -14.921 1.00 0.00 O ATOM 0 H GLU A 172 1.519 14.200 -11.500 1.00 0.00 H new ATOM 0 HA GLU A 172 0.827 13.445 -14.270 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.689 16.174 -12.982 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.098 16.028 -14.680 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.005 15.116 -15.244 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.360 14.656 -13.590 1.00 0.00 H new ATOM 2730 N ASN A 173 3.282 13.276 -14.475 1.00 0.00 N ATOM 2731 CA ASN A 173 4.708 13.245 -14.758 1.00 0.00 C ATOM 2732 C ASN A 173 5.522 13.651 -13.528 1.00 0.00 C ATOM 2733 O ASN A 173 6.283 12.852 -12.981 1.00 0.00 O ATOM 2734 CB ASN A 173 5.040 14.162 -15.937 1.00 0.00 C ATOM 2735 CG ASN A 173 6.359 13.803 -16.598 1.00 0.00 C ATOM 2736 OD1 ASN A 173 6.794 12.651 -16.550 1.00 0.00 O ATOM 2737 ND2 ASN A 173 7.007 14.786 -17.222 1.00 0.00 N ATOM 0 H ASN A 173 2.766 12.470 -14.828 1.00 0.00 H new ATOM 0 HA ASN A 173 4.975 12.222 -15.021 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.240 14.104 -16.675 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.080 15.195 -15.590 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.897 14.598 -17.683 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.613 15.727 -17.239 1.00 0.00 H new ATOM 2744 N GLY A 174 5.354 14.903 -13.103 1.00 0.00 N ATOM 2745 CA GLY A 174 6.057 15.408 -11.968 1.00 0.00 C ATOM 2746 C GLY A 174 5.578 14.841 -10.632 1.00 0.00 C ATOM 2747 O GLY A 174 6.253 13.994 -10.048 1.00 0.00 O ATOM 0 H GLY A 174 4.728 15.576 -13.545 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.118 15.188 -12.084 1.00 0.00 H new ATOM 0 HA3 GLY A 174 5.957 16.493 -11.946 1.00 0.00 H new ATOM 2751 N LYS A 175 4.396 15.268 -10.158 1.00 0.00 N ATOM 2752 CA LYS A 175 3.813 14.768 -8.915 1.00 0.00 C ATOM 2753 C LYS A 175 2.405 15.370 -8.722 1.00 0.00 C ATOM 2754 O LYS A 175 2.126 16.446 -9.252 1.00 0.00 O ATOM 2755 CB LYS A 175 4.707 15.122 -7.724 1.00 0.00 C ATOM 2756 CG LYS A 175 5.531 13.951 -7.211 1.00 0.00 C ATOM 2757 CD LYS A 175 6.895 14.403 -6.714 1.00 0.00 C ATOM 2758 CE LYS A 175 7.449 13.452 -5.666 1.00 0.00 C ATOM 2759 NZ LYS A 175 8.063 12.244 -6.282 1.00 0.00 N ATOM 0 H LYS A 175 3.823 15.968 -10.629 1.00 0.00 H new ATOM 0 HA LYS A 175 3.733 13.683 -8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.380 15.930 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 175 4.085 15.500 -6.913 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.995 13.454 -6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.658 13.218 -8.007 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.587 14.464 -7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.816 15.405 -6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.194 13.971 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.648 13.148 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.414 11.613 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.350 11.744 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.855 12.530 -6.893 1.00 0.00 H new ATOM 2773 N TYR A 176 1.541 14.727 -7.919 1.00 0.00 N ATOM 2774 CA TYR A 176 0.193 15.285 -7.622 1.00 0.00 C ATOM 2775 C TYR A 176 0.324 16.759 -7.325 1.00 0.00 C ATOM 2776 O TYR A 176 -0.522 17.589 -7.661 1.00 0.00 O ATOM 2777 CB TYR A 176 -0.399 14.591 -6.405 1.00 0.00 C ATOM 2778 CG TYR A 176 0.579 14.461 -5.256 1.00 0.00 C ATOM 2779 CD1 TYR A 176 0.768 15.507 -4.360 1.00 0.00 C ATOM 2780 CD2 TYR A 176 1.329 13.304 -5.080 1.00 0.00 C ATOM 2781 CE1 TYR A 176 1.678 15.404 -3.327 1.00 0.00 C ATOM 2782 CE2 TYR A 176 2.237 13.193 -4.046 1.00 0.00 C ATOM 2783 CZ TYR A 176 2.409 14.246 -3.173 1.00 0.00 C ATOM 2784 OH TYR A 176 3.319 14.140 -2.148 1.00 0.00 O ATOM 0 H TYR A 176 1.738 13.835 -7.466 1.00 0.00 H new ATOM 0 HA TYR A 176 -0.458 15.128 -8.482 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.274 15.147 -6.068 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.744 13.598 -6.693 1.00 0.00 H new ATOM 0 HD1 TYR A 176 0.194 16.415 -4.474 1.00 0.00 H new ATOM 0 HD2 TYR A 176 1.199 12.478 -5.764 1.00 0.00 H new ATOM 0 HE1 TYR A 176 1.816 16.228 -2.642 1.00 0.00 H new ATOM 0 HE2 TYR A 176 2.810 12.286 -3.922 1.00 0.00 H new ATOM 0 HH TYR A 176 4.132 13.701 -2.476 1.00 0.00 H new ATOM 2794 N ASP A 177 1.427 17.027 -6.681 1.00 0.00 N ATOM 2795 CA ASP A 177 1.804 18.375 -6.271 1.00 0.00 C ATOM 2796 C ASP A 177 0.943 18.848 -5.102 1.00 0.00 C ATOM 2797 O ASP A 177 1.383 18.799 -3.955 1.00 0.00 O ATOM 2798 CB ASP A 177 1.700 19.355 -7.448 1.00 0.00 C ATOM 2799 CG ASP A 177 3.060 19.765 -7.980 1.00 0.00 C ATOM 2800 OD1 ASP A 177 4.014 19.839 -7.178 1.00 0.00 O ATOM 2801 OD2 ASP A 177 3.170 20.012 -9.199 1.00 0.00 O ATOM 0 H ASP A 177 2.106 16.313 -6.417 1.00 0.00 H new ATOM 0 HA ASP A 177 2.843 18.347 -5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.122 18.895 -8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.154 20.243 -7.131 1.00 0.00 H new ATOM 2806 N ILE A 178 -0.289 19.296 -5.387 1.00 0.00 N ATOM 2807 CA ILE A 178 -1.189 19.766 -4.329 1.00 0.00 C ATOM 2808 C ILE A 178 -2.425 20.486 -4.888 1.00 0.00 C ATOM 2809 O ILE A 178 -3.530 20.309 -4.378 1.00 0.00 O ATOM 2810 CB ILE A 178 -0.462 20.718 -3.352 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -1.389 21.117 -2.206 1.00 0.00 C ATOM 2812 CG2 ILE A 178 0.045 21.952 -4.083 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -1.698 19.982 -1.256 1.00 0.00 C ATOM 0 H ILE A 178 -0.679 19.342 -6.328 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.516 18.872 -3.798 1.00 0.00 H new ATOM 0 HB ILE A 178 0.396 20.191 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -0.932 21.934 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -2.323 21.498 -2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.554 22.609 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.741 21.651 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.796 22.481 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -2.361 20.338 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.184 19.173 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -0.772 19.616 -0.813 1.00 0.00 H new ATOM 2825 N LYS A 179 -2.233 21.317 -5.913 1.00 0.00 N ATOM 2826 CA LYS A 179 -3.343 22.078 -6.502 1.00 0.00 C ATOM 2827 C LYS A 179 -4.316 21.203 -7.305 1.00 0.00 C ATOM 2828 O LYS A 179 -5.379 21.687 -7.695 1.00 0.00 O ATOM 2829 CB LYS A 179 -2.803 23.201 -7.397 1.00 0.00 C ATOM 2830 CG LYS A 179 -3.244 24.589 -6.962 1.00 0.00 C ATOM 2831 CD LYS A 179 -4.703 24.845 -7.303 1.00 0.00 C ATOM 2832 CE LYS A 179 -5.404 25.622 -6.202 1.00 0.00 C ATOM 2833 NZ LYS A 179 -6.871 25.365 -6.188 1.00 0.00 N ATOM 0 H LYS A 179 -1.327 21.482 -6.352 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.904 22.499 -5.667 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.714 23.159 -7.401 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.133 23.028 -8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.096 24.698 -5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.619 25.339 -7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.767 25.400 -8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.213 23.895 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.978 25.348 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.224 26.688 -6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -7.312 25.914 -5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.282 25.650 -7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.044 24.352 -6.032 1.00 0.00 H new ATOM 2847 N ASP A 180 -4.008 19.930 -7.538 1.00 0.00 N ATOM 2848 CA ASP A 180 -4.923 19.053 -8.267 1.00 0.00 C ATOM 2849 C ASP A 180 -5.322 17.877 -7.370 1.00 0.00 C ATOM 2850 O ASP A 180 -4.656 16.842 -7.346 1.00 0.00 O ATOM 2851 CB ASP A 180 -4.266 18.543 -9.551 1.00 0.00 C ATOM 2852 CG ASP A 180 -3.999 19.656 -10.546 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -3.000 20.384 -10.367 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -4.790 19.801 -11.500 1.00 0.00 O ATOM 0 H ASP A 180 -3.141 19.485 -7.237 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.815 19.616 -8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -3.327 18.048 -9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -4.909 17.794 -10.012 1.00 0.00 H new ATOM 2859 N VAL A 181 -6.454 18.033 -6.676 1.00 0.00 N ATOM 2860 CA VAL A 181 -7.011 16.988 -5.824 1.00 0.00 C ATOM 2861 C VAL A 181 -8.360 16.578 -6.399 1.00 0.00 C ATOM 2862 O VAL A 181 -9.293 17.382 -6.419 1.00 0.00 O ATOM 2863 CB VAL A 181 -7.185 17.461 -4.369 1.00 0.00 C ATOM 2864 CG1 VAL A 181 -7.280 16.270 -3.432 1.00 0.00 C ATOM 2865 CG2 VAL A 181 -6.039 18.377 -3.960 1.00 0.00 C ATOM 0 H VAL A 181 -7.007 18.890 -6.692 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.321 16.145 -5.805 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.113 18.028 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.403 16.622 -2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.137 15.656 -3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.369 15.676 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.181 18.700 -2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.095 17.839 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.019 19.249 -4.614 1.00 0.00 H new ATOM 2875 N GLY A 182 -8.464 15.350 -6.911 1.00 0.00 N ATOM 2876 CA GLY A 182 -9.706 14.928 -7.513 1.00 0.00 C ATOM 2877 C GLY A 182 -10.339 13.748 -6.823 1.00 0.00 C ATOM 2878 O GLY A 182 -10.884 12.857 -7.474 1.00 0.00 O ATOM 0 H GLY A 182 -7.718 14.654 -6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.407 15.763 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.526 14.674 -8.558 1.00 0.00 H new ATOM 2882 N VAL A 183 -10.281 13.745 -5.494 1.00 0.00 N ATOM 2883 CA VAL A 183 -10.871 12.664 -4.725 1.00 0.00 C ATOM 2884 C VAL A 183 -12.357 12.884 -4.617 1.00 0.00 C ATOM 2885 O VAL A 183 -13.151 11.968 -4.815 1.00 0.00 O ATOM 2886 CB VAL A 183 -10.284 12.504 -3.295 1.00 0.00 C ATOM 2887 CG1 VAL A 183 -9.794 11.081 -3.081 1.00 0.00 C ATOM 2888 CG2 VAL A 183 -9.165 13.496 -3.017 1.00 0.00 C ATOM 0 H VAL A 183 -9.835 14.473 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.635 11.746 -5.264 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.088 12.718 -2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.386 10.984 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.626 10.387 -3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.019 10.850 -3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.787 13.345 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.357 13.343 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.547 14.512 -3.113 1.00 0.00 H new ATOM 2898 N ASP A 184 -12.732 14.121 -4.263 1.00 0.00 N ATOM 2899 CA ASP A 184 -14.142 14.470 -4.083 1.00 0.00 C ATOM 2900 C ASP A 184 -14.835 14.771 -5.411 1.00 0.00 C ATOM 2901 O ASP A 184 -15.405 15.847 -5.593 1.00 0.00 O ATOM 2902 CB ASP A 184 -14.278 15.671 -3.142 1.00 0.00 C ATOM 2903 CG ASP A 184 -13.651 16.930 -3.711 1.00 0.00 C ATOM 2904 OD1 ASP A 184 -12.976 16.837 -4.759 1.00 0.00 O ATOM 2905 OD2 ASP A 184 -13.836 18.009 -3.109 1.00 0.00 O ATOM 0 H ASP A 184 -12.082 14.889 -4.097 1.00 0.00 H new ATOM 0 HA ASP A 184 -14.634 13.603 -3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.334 15.854 -2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -13.809 15.435 -2.187 1.00 0.00 H new ATOM 2910 N ASN A 185 -14.803 13.810 -6.325 1.00 0.00 N ATOM 2911 CA ASN A 185 -15.449 13.972 -7.621 1.00 0.00 C ATOM 2912 C ASN A 185 -16.780 13.218 -7.647 1.00 0.00 C ATOM 2913 O ASN A 185 -17.157 12.582 -6.664 1.00 0.00 O ATOM 2914 CB ASN A 185 -14.534 13.469 -8.741 1.00 0.00 C ATOM 2915 CG ASN A 185 -14.035 14.595 -9.628 1.00 0.00 C ATOM 2916 OD1 ASN A 185 -14.715 15.605 -9.806 1.00 0.00 O ATOM 2917 ND2 ASN A 185 -12.840 14.431 -10.193 1.00 0.00 N ATOM 0 H ASN A 185 -14.338 12.912 -6.193 1.00 0.00 H new ATOM 0 HA ASN A 185 -15.643 15.032 -7.781 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.682 12.949 -8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.073 12.743 -9.349 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.458 15.158 -10.798 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.307 13.579 -10.020 1.00 0.00 H new ATOM 2924 N ALA A 186 -17.488 13.287 -8.774 1.00 0.00 N ATOM 2925 CA ALA A 186 -18.774 12.600 -8.911 1.00 0.00 C ATOM 2926 C ALA A 186 -18.659 11.118 -8.559 1.00 0.00 C ATOM 2927 O ALA A 186 -19.610 10.493 -8.089 1.00 0.00 O ATOM 2928 CB ALA A 186 -19.320 12.763 -10.324 1.00 0.00 C ATOM 0 H ALA A 186 -17.196 13.808 -9.601 1.00 0.00 H new ATOM 0 HA ALA A 186 -19.468 13.060 -8.207 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.276 12.246 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -19.461 13.822 -10.540 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -18.615 12.338 -11.038 1.00 0.00 H new ATOM 2934 N GLY A 187 -17.467 10.569 -8.816 1.00 0.00 N ATOM 2935 CA GLY A 187 -17.214 9.166 -8.551 1.00 0.00 C ATOM 2936 C GLY A 187 -17.043 8.853 -7.077 1.00 0.00 C ATOM 2937 O GLY A 187 -17.607 7.883 -6.582 1.00 0.00 O ATOM 0 H GLY A 187 -16.673 11.078 -9.204 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.039 8.574 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.316 8.859 -9.087 1.00 0.00 H new ATOM 2941 N ALA A 188 -16.342 9.721 -6.353 1.00 0.00 N ATOM 2942 CA ALA A 188 -16.230 9.531 -4.905 1.00 0.00 C ATOM 2943 C ALA A 188 -17.656 9.563 -4.353 1.00 0.00 C ATOM 2944 O ALA A 188 -18.069 8.682 -3.600 1.00 0.00 O ATOM 2945 CB ALA A 188 -15.376 10.616 -4.266 1.00 0.00 C ATOM 0 H ALA A 188 -15.857 10.537 -6.726 1.00 0.00 H new ATOM 0 HA ALA A 188 -15.740 8.585 -4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.314 10.444 -3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.375 10.591 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -15.827 11.591 -4.452 1.00 0.00 H new ATOM 2951 N LYS A 189 -18.400 10.572 -4.758 1.00 0.00 N ATOM 2952 CA LYS A 189 -19.787 10.667 -4.301 1.00 0.00 C ATOM 2953 C LYS A 189 -20.560 9.415 -4.741 1.00 0.00 C ATOM 2954 O LYS A 189 -21.100 8.684 -3.912 1.00 0.00 O ATOM 2955 CB LYS A 189 -20.458 11.924 -4.861 1.00 0.00 C ATOM 2956 CG LYS A 189 -21.427 12.579 -3.889 1.00 0.00 C ATOM 2957 CD LYS A 189 -21.748 14.007 -4.300 1.00 0.00 C ATOM 2958 CE LYS A 189 -23.208 14.345 -4.045 1.00 0.00 C ATOM 2959 NZ LYS A 189 -23.577 15.673 -4.609 1.00 0.00 N ATOM 0 H LYS A 189 -18.090 11.318 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 189 -19.794 10.734 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -19.688 12.645 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -20.992 11.664 -5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.347 11.997 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -20.997 12.575 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.112 14.698 -3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.521 14.142 -5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.841 13.575 -4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.400 14.340 -2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.580 15.866 -4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.991 16.411 -4.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.418 15.670 -5.637 1.00 0.00 H new ATOM 2973 N ALA A 190 -20.626 9.195 -6.052 1.00 0.00 N ATOM 2974 CA ALA A 190 -21.355 8.052 -6.615 1.00 0.00 C ATOM 2975 C ALA A 190 -20.960 6.731 -5.943 1.00 0.00 C ATOM 2976 O ALA A 190 -21.793 5.869 -5.659 1.00 0.00 O ATOM 2977 CB ALA A 190 -21.125 7.965 -8.118 1.00 0.00 C ATOM 0 H ALA A 190 -20.183 9.793 -6.750 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.415 8.216 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.672 7.113 -8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.478 8.880 -8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.061 7.840 -8.317 1.00 0.00 H new ATOM 2983 N GLY A 191 -19.653 6.615 -5.697 1.00 0.00 N ATOM 2984 CA GLY A 191 -19.104 5.430 -5.054 1.00 0.00 C ATOM 2985 C GLY A 191 -19.613 5.285 -3.630 1.00 0.00 C ATOM 2986 O GLY A 191 -20.299 4.311 -3.291 1.00 0.00 O ATOM 0 H GLY A 191 -18.962 7.327 -5.934 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.373 4.544 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.016 5.489 -5.049 1.00 0.00 H new ATOM 2990 N LEU A 192 -19.321 6.277 -2.794 1.00 0.00 N ATOM 2991 CA LEU A 192 -19.796 6.257 -1.418 1.00 0.00 C ATOM 2992 C LEU A 192 -21.323 6.192 -1.406 1.00 0.00 C ATOM 2993 O LEU A 192 -21.924 5.705 -0.448 1.00 0.00 O ATOM 2994 CB LEU A 192 -19.316 7.497 -0.656 1.00 0.00 C ATOM 2995 CG LEU A 192 -19.568 7.469 0.852 1.00 0.00 C ATOM 2996 CD1 LEU A 192 -18.383 6.856 1.580 1.00 0.00 C ATOM 2997 CD2 LEU A 192 -19.847 8.872 1.370 1.00 0.00 C ATOM 0 H LEU A 192 -18.764 7.095 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 192 -19.390 5.376 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -18.247 7.619 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -19.808 8.375 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 192 -20.445 6.850 1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.581 6.845 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -18.228 5.836 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.489 7.447 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -20.024 8.834 2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.989 9.513 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -20.728 9.276 0.871 1.00 0.00 H new ATOM 3009 N THR A 193 -21.945 6.688 -2.482 1.00 0.00 N ATOM 3010 CA THR A 193 -23.394 6.683 -2.594 1.00 0.00 C ATOM 3011 C THR A 193 -23.951 5.258 -2.584 1.00 0.00 C ATOM 3012 O THR A 193 -24.853 4.943 -1.809 1.00 0.00 O ATOM 3013 CB THR A 193 -23.846 7.430 -3.859 1.00 0.00 C ATOM 3014 OG1 THR A 193 -23.770 8.832 -3.664 1.00 0.00 O ATOM 3015 CG2 THR A 193 -25.266 7.111 -4.285 1.00 0.00 C ATOM 0 H THR A 193 -21.462 7.096 -3.282 1.00 0.00 H new ATOM 0 HA THR A 193 -23.793 7.203 -1.723 1.00 0.00 H new ATOM 0 HB THR A 193 -23.167 7.093 -4.642 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.830 9.110 -3.653 1.00 0.00 H new ATOM 0 HG21 THR A 193 -25.512 7.676 -5.184 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.353 6.044 -4.492 1.00 0.00 H new ATOM 0 HG23 THR A 193 -25.955 7.383 -3.486 1.00 0.00 H new ATOM 3023 N PHE A 194 -23.373 4.383 -3.427 1.00 0.00 N ATOM 3024 CA PHE A 194 -23.793 2.983 -3.469 1.00 0.00 C ATOM 3025 C PHE A 194 -23.546 2.344 -2.103 1.00 0.00 C ATOM 3026 O PHE A 194 -24.337 1.527 -1.621 1.00 0.00 O ATOM 3027 CB PHE A 194 -23.083 2.206 -4.595 1.00 0.00 C ATOM 3028 CG PHE A 194 -21.685 1.743 -4.274 1.00 0.00 C ATOM 3029 CD1 PHE A 194 -21.462 0.757 -3.325 1.00 0.00 C ATOM 3030 CD2 PHE A 194 -20.597 2.288 -4.936 1.00 0.00 C ATOM 3031 CE1 PHE A 194 -20.180 0.325 -3.042 1.00 0.00 C ATOM 3032 CE2 PHE A 194 -19.313 1.861 -4.655 1.00 0.00 C ATOM 3033 CZ PHE A 194 -19.104 0.879 -3.707 1.00 0.00 C ATOM 0 H PHE A 194 -22.625 4.622 -4.077 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.859 2.942 -3.694 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.687 1.335 -4.850 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.044 2.838 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -22.300 0.321 -2.801 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -20.754 3.055 -5.680 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -20.020 -0.445 -2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -18.473 2.295 -5.177 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.101 0.545 -3.486 1.00 0.00 H new ATOM 3043 N LEU A 195 -22.451 2.774 -1.461 1.00 0.00 N ATOM 3044 CA LEU A 195 -22.127 2.283 -0.127 1.00 0.00 C ATOM 3045 C LEU A 195 -23.230 2.725 0.830 1.00 0.00 C ATOM 3046 O LEU A 195 -23.757 1.927 1.608 1.00 0.00 O ATOM 3047 CB LEU A 195 -20.770 2.819 0.341 1.00 0.00 C ATOM 3048 CG LEU A 195 -19.934 1.837 1.163 1.00 0.00 C ATOM 3049 CD1 LEU A 195 -19.033 1.014 0.257 1.00 0.00 C ATOM 3050 CD2 LEU A 195 -19.110 2.580 2.205 1.00 0.00 C ATOM 0 H LEU A 195 -21.788 3.450 -1.841 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.061 1.195 -0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.194 3.119 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -20.937 3.717 0.936 1.00 0.00 H new ATOM 0 HG LEU A 195 -20.612 1.158 1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -18.446 0.321 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -19.643 0.452 -0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -18.363 1.677 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -18.521 1.866 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -18.442 3.283 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -19.776 3.125 2.875 1.00 0.00 H new ATOM 3062 N VAL A 196 -23.594 4.000 0.734 1.00 0.00 N ATOM 3063 CA VAL A 196 -24.664 4.537 1.564 1.00 0.00 C ATOM 3064 C VAL A 196 -25.962 3.751 1.340 1.00 0.00 C ATOM 3065 O VAL A 196 -26.771 3.606 2.253 1.00 0.00 O ATOM 3066 CB VAL A 196 -24.922 6.031 1.273 1.00 0.00 C ATOM 3067 CG1 VAL A 196 -25.978 6.587 2.217 1.00 0.00 C ATOM 3068 CG2 VAL A 196 -23.629 6.828 1.378 1.00 0.00 C ATOM 0 H VAL A 196 -23.169 4.673 0.097 1.00 0.00 H new ATOM 0 HA VAL A 196 -24.344 4.438 2.601 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.296 6.123 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -26.145 7.641 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -26.909 6.036 2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -25.637 6.482 3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.831 7.879 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.222 6.730 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -22.907 6.447 0.655 1.00 0.00 H new ATOM 3078 N ASP A 197 -26.151 3.238 0.116 1.00 0.00 N ATOM 3079 CA ASP A 197 -27.350 2.461 -0.215 1.00 0.00 C ATOM 3080 C ASP A 197 -27.413 1.179 0.614 1.00 0.00 C ATOM 3081 O ASP A 197 -28.453 0.823 1.185 1.00 0.00 O ATOM 3082 CB ASP A 197 -27.383 2.121 -1.710 1.00 0.00 C ATOM 3083 CG ASP A 197 -28.299 3.043 -2.491 1.00 0.00 C ATOM 3084 OD1 ASP A 197 -29.516 3.047 -2.211 1.00 0.00 O ATOM 3085 OD2 ASP A 197 -27.799 3.760 -3.384 1.00 0.00 O ATOM 0 H ASP A 197 -25.493 3.347 -0.655 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.220 3.073 0.023 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -26.374 2.185 -2.117 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -27.714 1.090 -1.838 1.00 0.00 H new ATOM 3090 N LEU A 198 -26.263 0.497 0.680 1.00 0.00 N ATOM 3091 CA LEU A 198 -26.149 -0.749 1.437 1.00 0.00 C ATOM 3092 C LEU A 198 -26.525 -0.508 2.890 1.00 0.00 C ATOM 3093 O LEU A 198 -27.406 -1.173 3.437 1.00 0.00 O ATOM 3094 CB LEU A 198 -24.727 -1.312 1.348 1.00 0.00 C ATOM 3095 CG LEU A 198 -24.636 -2.838 1.316 1.00 0.00 C ATOM 3096 CD1 LEU A 198 -24.673 -3.343 -0.118 1.00 0.00 C ATOM 3097 CD2 LEU A 198 -23.373 -3.312 2.018 1.00 0.00 C ATOM 0 H LEU A 198 -25.402 0.789 0.218 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.834 -1.479 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.251 -0.916 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -24.154 -0.947 2.200 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.496 -3.246 1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.607 -4.431 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -25.606 -3.034 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -23.832 -2.926 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -23.325 -4.400 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -22.500 -2.895 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -23.388 -2.981 3.056 1.00 0.00 H new ATOM 3109 N ILE A 199 -25.858 0.469 3.508 1.00 0.00 N ATOM 3110 CA ILE A 199 -26.135 0.819 4.895 1.00 0.00 C ATOM 3111 C ILE A 199 -27.542 1.396 5.027 1.00 0.00 C ATOM 3112 O ILE A 199 -28.213 1.178 6.037 1.00 0.00 O ATOM 3113 CB ILE A 199 -25.111 1.833 5.451 1.00 0.00 C ATOM 3114 CG1 ILE A 199 -25.322 2.027 6.955 1.00 0.00 C ATOM 3115 CG2 ILE A 199 -25.219 3.163 4.719 1.00 0.00 C ATOM 3116 CD1 ILE A 199 -24.369 3.025 7.576 1.00 0.00 C ATOM 0 H ILE A 199 -25.126 1.027 3.069 1.00 0.00 H new ATOM 0 HA ILE A 199 -26.056 -0.098 5.479 1.00 0.00 H new ATOM 0 HB ILE A 199 -24.108 1.437 5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -26.346 2.357 7.130 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -25.207 1.066 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -24.489 3.863 5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -25.023 3.011 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -26.222 3.569 4.848 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -24.577 3.111 8.643 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -23.343 2.686 7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -24.500 3.997 7.101 1.00 0.00 H new ATOM 3128 N LYS A 200 -27.989 2.142 4.012 1.00 0.00 N ATOM 3129 CA LYS A 200 -29.314 2.756 4.029 1.00 0.00 C ATOM 3130 C LYS A 200 -30.397 1.715 4.242 1.00 0.00 C ATOM 3131 O LYS A 200 -31.356 2.005 4.960 1.00 0.00 O ATOM 3132 CB LYS A 200 -29.576 3.519 2.724 1.00 0.00 C ATOM 3133 CG LYS A 200 -30.947 4.176 2.666 1.00 0.00 C ATOM 3134 CD LYS A 200 -30.856 5.679 2.877 1.00 0.00 C ATOM 3135 CE LYS A 200 -30.877 6.431 1.556 1.00 0.00 C ATOM 3136 NZ LYS A 200 -29.528 6.484 0.927 1.00 0.00 N ATOM 0 H LYS A 200 -27.449 2.334 3.168 1.00 0.00 H new ATOM 0 HA LYS A 200 -29.340 3.459 4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.810 4.285 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -29.477 2.831 1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -31.409 3.971 1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.593 3.739 3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.688 6.011 3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -29.940 5.916 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -31.577 5.948 0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -31.241 7.445 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -29.584 7.005 0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -28.865 6.967 1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -29.191 5.517 0.746 1.00 0.00 H new ATOM 3150 N ASN A 201 -30.294 0.524 3.662 1.00 0.00 N ATOM 3151 CA ASN A 201 -31.414 -0.377 3.964 1.00 0.00 C ATOM 3152 C ASN A 201 -31.198 -1.647 4.803 1.00 0.00 C ATOM 3153 O ASN A 201 -32.077 -2.053 5.563 1.00 0.00 O ATOM 3154 CB ASN A 201 -32.057 -0.792 2.638 1.00 0.00 C ATOM 3155 CG ASN A 201 -33.327 -0.014 2.338 1.00 0.00 C ATOM 3156 OD1 ASN A 201 -33.271 1.141 1.916 1.00 0.00 O ATOM 3157 ND2 ASN A 201 -34.481 -0.640 2.555 1.00 0.00 N ATOM 0 H ASN A 201 -29.550 0.182 3.054 1.00 0.00 H new ATOM 0 HA ASN A 201 -32.024 0.234 4.629 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -31.343 -0.641 1.829 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -32.286 -1.857 2.667 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -35.363 -0.162 2.371 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -34.484 -1.598 2.905 1.00 0.00 H new ATOM 3164 N LYS A 202 -30.038 -2.274 4.646 1.00 0.00 N ATOM 3165 CA LYS A 202 -29.729 -3.502 5.375 1.00 0.00 C ATOM 3166 C LYS A 202 -28.846 -3.223 6.589 1.00 0.00 C ATOM 3167 O LYS A 202 -29.295 -3.339 7.730 1.00 0.00 O ATOM 3168 CB LYS A 202 -29.047 -4.514 4.449 1.00 0.00 C ATOM 3169 CG LYS A 202 -29.771 -5.848 4.370 1.00 0.00 C ATOM 3170 CD LYS A 202 -29.430 -6.737 5.554 1.00 0.00 C ATOM 3171 CE LYS A 202 -27.992 -7.224 5.490 1.00 0.00 C ATOM 3172 NZ LYS A 202 -27.084 -6.389 6.326 1.00 0.00 N ATOM 0 H LYS A 202 -29.297 -1.955 4.023 1.00 0.00 H new ATOM 0 HA LYS A 202 -30.669 -3.922 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -28.976 -4.088 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -28.028 -4.683 4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -30.847 -5.678 4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -29.502 -6.355 3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -29.587 -6.186 6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -30.104 -7.593 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -27.944 -8.260 5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -27.649 -7.208 4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -26.330 -5.992 5.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -27.626 -5.615 6.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -26.662 -6.977 7.073 1.00 0.00 H new ATOM 3186 N HIS A 203 -27.587 -2.863 6.345 1.00 0.00 N ATOM 3187 CA HIS A 203 -26.650 -2.579 7.433 1.00 0.00 C ATOM 3188 C HIS A 203 -27.275 -1.646 8.473 1.00 0.00 C ATOM 3189 O HIS A 203 -27.036 -1.799 9.670 1.00 0.00 O ATOM 3190 CB HIS A 203 -25.356 -1.961 6.890 1.00 0.00 C ATOM 3191 CG HIS A 203 -24.116 -2.578 7.457 1.00 0.00 C ATOM 3192 ND1 HIS A 203 -23.813 -2.558 8.802 1.00 0.00 N ATOM 3193 CD2 HIS A 203 -23.099 -3.238 6.853 1.00 0.00 C ATOM 3194 CE1 HIS A 203 -22.663 -3.177 9.001 1.00 0.00 C ATOM 3195 NE2 HIS A 203 -22.211 -3.599 7.835 1.00 0.00 N ATOM 0 H HIS A 203 -27.193 -2.761 5.410 1.00 0.00 H new ATOM 0 HA HIS A 203 -26.413 -3.527 7.917 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -25.341 -2.065 5.805 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -25.353 -0.893 7.108 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -24.387 -2.132 9.530 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -23.005 -3.442 5.797 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -22.176 -3.314 9.955 1.00 0.00 H new ATOM 3204 N MET A 204 -28.076 -0.683 8.012 1.00 0.00 N ATOM 3205 CA MET A 204 -28.728 0.266 8.912 1.00 0.00 C ATOM 3206 C MET A 204 -27.695 1.094 9.683 1.00 0.00 C ATOM 3207 O MET A 204 -27.450 2.253 9.350 1.00 0.00 O ATOM 3208 CB MET A 204 -29.650 -0.473 9.886 1.00 0.00 C ATOM 3209 CG MET A 204 -31.103 -0.506 9.439 1.00 0.00 C ATOM 3210 SD MET A 204 -32.256 -0.356 10.817 1.00 0.00 S ATOM 3211 CE MET A 204 -32.298 1.421 11.032 1.00 0.00 C ATOM 0 H MET A 204 -28.287 -0.541 7.024 1.00 0.00 H new ATOM 0 HA MET A 204 -29.326 0.948 8.308 1.00 0.00 H new ATOM 0 HB2 MET A 204 -29.292 -1.495 10.008 1.00 0.00 H new ATOM 0 HB3 MET A 204 -29.590 0.004 10.864 1.00 0.00 H new ATOM 0 HG2 MET A 204 -31.280 0.304 8.732 1.00 0.00 H new ATOM 0 HG3 MET A 204 -31.295 -1.439 8.909 1.00 0.00 H new ATOM 0 HE1 MET A 204 -32.971 1.673 11.852 1.00 0.00 H new ATOM 0 HE2 MET A 204 -31.296 1.784 11.261 1.00 0.00 H new ATOM 0 HE3 MET A 204 -32.653 1.890 10.114 1.00 0.00 H new ATOM 3221 N ASN A 205 -27.083 0.495 10.709 1.00 0.00 N ATOM 3222 CA ASN A 205 -26.074 1.192 11.506 1.00 0.00 C ATOM 3223 C ASN A 205 -24.700 1.048 10.859 1.00 0.00 C ATOM 3224 O ASN A 205 -24.574 0.436 9.799 1.00 0.00 O ATOM 3225 CB ASN A 205 -26.043 0.645 12.936 1.00 0.00 C ATOM 3226 CG ASN A 205 -25.889 1.741 13.973 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -25.528 2.872 13.645 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -26.163 1.417 15.236 1.00 0.00 N ATOM 0 H ASN A 205 -27.268 -0.464 11.004 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.337 2.249 11.546 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -26.962 0.092 13.130 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -25.219 -0.062 13.034 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -26.077 2.117 15.972 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -26.459 0.469 15.466 1.00 0.00 H new ATOM 3235 N ALA A 206 -23.667 1.612 11.487 1.00 0.00 N ATOM 3236 CA ALA A 206 -22.323 1.522 10.928 1.00 0.00 C ATOM 3237 C ALA A 206 -21.225 1.659 11.987 1.00 0.00 C ATOM 3238 O ALA A 206 -20.181 2.264 11.737 1.00 0.00 O ATOM 3239 CB ALA A 206 -22.142 2.575 9.845 1.00 0.00 C ATOM 0 H ALA A 206 -23.734 2.126 12.366 1.00 0.00 H new ATOM 0 HA ALA A 206 -22.222 0.525 10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -21.136 2.502 9.432 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -22.873 2.411 9.053 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -22.287 3.567 10.274 1.00 0.00 H new ATOM 3245 N ASP A 207 -21.475 1.110 13.178 1.00 0.00 N ATOM 3246 CA ASP A 207 -20.511 1.193 14.274 1.00 0.00 C ATOM 3247 C ASP A 207 -19.643 -0.064 14.392 1.00 0.00 C ATOM 3248 O ASP A 207 -18.728 -0.104 15.216 1.00 0.00 O ATOM 3249 CB ASP A 207 -21.240 1.439 15.597 1.00 0.00 C ATOM 3250 CG ASP A 207 -20.322 1.995 16.669 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -19.353 2.700 16.315 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -20.574 1.727 17.863 1.00 0.00 O ATOM 0 H ASP A 207 -22.332 0.606 13.406 1.00 0.00 H new ATOM 0 HA ASP A 207 -19.847 2.028 14.050 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -22.063 2.134 15.431 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -21.678 0.504 15.947 1.00 0.00 H new ATOM 3257 N THR A 208 -19.891 -1.076 13.557 1.00 0.00 N ATOM 3258 CA THR A 208 -19.063 -2.283 13.606 1.00 0.00 C ATOM 3259 C THR A 208 -17.598 -1.882 13.437 1.00 0.00 C ATOM 3260 O THR A 208 -17.232 -1.271 12.437 1.00 0.00 O ATOM 3261 CB THR A 208 -19.468 -3.276 12.515 1.00 0.00 C ATOM 3262 OG1 THR A 208 -20.860 -3.538 12.568 1.00 0.00 O ATOM 3263 CG2 THR A 208 -18.746 -4.602 12.612 1.00 0.00 C ATOM 0 H THR A 208 -20.635 -1.087 12.859 1.00 0.00 H new ATOM 0 HA THR A 208 -19.207 -2.774 14.568 1.00 0.00 H new ATOM 0 HB THR A 208 -19.191 -2.800 11.574 1.00 0.00 H new ATOM 0 HG1 THR A 208 -21.100 -4.174 11.862 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.081 -5.258 11.809 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.672 -4.439 12.524 1.00 0.00 H new ATOM 0 HG23 THR A 208 -18.964 -5.066 13.574 1.00 0.00 H new ATOM 3271 N ASP A 209 -16.772 -2.168 14.434 1.00 0.00 N ATOM 3272 CA ASP A 209 -15.381 -1.767 14.379 1.00 0.00 C ATOM 3273 C ASP A 209 -14.482 -2.824 13.749 1.00 0.00 C ATOM 3274 O ASP A 209 -14.965 -3.834 13.240 1.00 0.00 O ATOM 3275 CB ASP A 209 -14.877 -1.430 15.785 1.00 0.00 C ATOM 3276 CG ASP A 209 -14.135 -0.108 15.832 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -13.014 -0.037 15.285 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -14.675 0.854 16.416 1.00 0.00 O ATOM 0 H ASP A 209 -17.041 -2.671 15.280 1.00 0.00 H new ATOM 0 HA ASP A 209 -15.333 -0.885 13.741 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -15.722 -1.394 16.472 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -14.218 -2.226 16.132 1.00 0.00 H new ATOM 3283 N TYR A 210 -13.189 -2.586 13.767 1.00 0.00 N ATOM 3284 CA TYR A 210 -12.257 -3.532 13.172 1.00 0.00 C ATOM 3285 C TYR A 210 -12.211 -4.782 14.024 1.00 0.00 C ATOM 3286 O TYR A 210 -12.251 -5.902 13.515 1.00 0.00 O ATOM 3287 CB TYR A 210 -10.857 -2.920 13.024 1.00 0.00 C ATOM 3288 CG TYR A 210 -10.150 -2.662 14.335 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -10.330 -1.466 15.020 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -9.303 -3.613 14.889 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -9.686 -1.227 16.219 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -8.656 -3.382 16.088 1.00 0.00 C ATOM 3293 CZ TYR A 210 -8.851 -2.188 16.748 1.00 0.00 C ATOM 3294 OH TYR A 210 -8.207 -1.953 17.943 1.00 0.00 O ATOM 0 H TYR A 210 -12.758 -1.759 14.180 1.00 0.00 H new ATOM 0 HA TYR A 210 -12.603 -3.787 12.170 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -10.243 -3.587 12.419 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -10.940 -1.980 12.478 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -10.984 -0.711 14.608 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -9.147 -4.549 14.374 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -9.836 -0.292 16.739 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -8.001 -4.133 16.505 1.00 0.00 H new ATOM 0 HH TYR A 210 -7.657 -2.730 18.177 1.00 0.00 H new ATOM 3304 N SER A 211 -12.119 -4.577 15.329 1.00 0.00 N ATOM 3305 CA SER A 211 -12.059 -5.684 16.260 1.00 0.00 C ATOM 3306 C SER A 211 -13.418 -6.366 16.380 1.00 0.00 C ATOM 3307 O SER A 211 -13.518 -7.584 16.562 1.00 0.00 O ATOM 3308 CB SER A 211 -11.591 -5.207 17.638 1.00 0.00 C ATOM 3309 OG SER A 211 -10.758 -6.172 18.256 1.00 0.00 O ATOM 0 H SER A 211 -12.085 -3.655 15.763 1.00 0.00 H new ATOM 0 HA SER A 211 -11.339 -6.406 15.875 1.00 0.00 H new ATOM 0 HB2 SER A 211 -11.050 -4.266 17.536 1.00 0.00 H new ATOM 0 HB3 SER A 211 -12.456 -5.010 18.271 1.00 0.00 H new ATOM 0 HG SER A 211 -10.471 -5.843 19.133 1.00 0.00 H new ATOM 3315 N ILE A 212 -14.461 -5.559 16.264 1.00 0.00 N ATOM 3316 CA ILE A 212 -15.822 -6.072 16.359 1.00 0.00 C ATOM 3317 C ILE A 212 -16.208 -6.760 15.057 1.00 0.00 C ATOM 3318 O ILE A 212 -16.668 -7.901 15.064 1.00 0.00 O ATOM 3319 CB ILE A 212 -16.830 -4.950 16.711 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -17.073 -4.917 18.222 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -18.150 -5.126 15.968 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -15.811 -4.721 19.034 1.00 0.00 C ATOM 0 H ILE A 212 -14.394 -4.554 16.105 1.00 0.00 H new ATOM 0 HA ILE A 212 -15.856 -6.801 17.168 1.00 0.00 H new ATOM 0 HB ILE A 212 -16.397 -4.001 16.395 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -17.772 -4.113 18.452 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -17.549 -5.849 18.526 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -18.831 -4.320 16.241 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -17.969 -5.100 14.893 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -18.595 -6.084 16.238 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -16.060 -4.708 20.095 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -15.119 -5.539 18.834 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -15.345 -3.775 18.759 1.00 0.00 H new ATOM 3334 N ALA A 213 -15.964 -6.085 13.933 1.00 0.00 N ATOM 3335 CA ALA A 213 -16.237 -6.681 12.633 1.00 0.00 C ATOM 3336 C ALA A 213 -15.435 -7.972 12.523 1.00 0.00 C ATOM 3337 O ALA A 213 -15.884 -8.953 11.919 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.877 -5.726 11.502 1.00 0.00 C ATOM 0 H ALA A 213 -15.583 -5.139 13.899 1.00 0.00 H new ATOM 0 HA ALA A 213 -17.303 -6.893 12.545 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -16.092 -6.199 10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.465 -4.813 11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -14.816 -5.482 11.556 1.00 0.00 H new ATOM 3344 N GLU A 214 -14.255 -7.979 13.161 1.00 0.00 N ATOM 3345 CA GLU A 214 -13.414 -9.170 13.176 1.00 0.00 C ATOM 3346 C GLU A 214 -14.191 -10.294 13.842 1.00 0.00 C ATOM 3347 O GLU A 214 -14.254 -11.412 13.330 1.00 0.00 O ATOM 3348 CB GLU A 214 -12.106 -8.912 13.929 1.00 0.00 C ATOM 3349 CG GLU A 214 -11.145 -10.089 13.900 1.00 0.00 C ATOM 3350 CD GLU A 214 -9.984 -9.873 12.949 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -10.091 -8.990 12.071 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -8.967 -10.586 13.081 1.00 0.00 O ATOM 0 H GLU A 214 -13.871 -7.180 13.666 1.00 0.00 H new ATOM 0 HA GLU A 214 -13.154 -9.443 12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -11.614 -8.041 13.497 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -12.336 -8.667 14.966 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.759 -10.263 14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -11.687 -10.988 13.607 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.811 -9.975 14.979 1.00 0.00 N ATOM 3360 CA ALA A 215 -15.616 -10.951 15.699 1.00 0.00 C ATOM 3361 C ALA A 215 -16.753 -11.469 14.816 1.00 0.00 C ATOM 3362 O ALA A 215 -17.111 -12.647 14.886 1.00 0.00 O ATOM 3363 CB ALA A 215 -16.176 -10.348 16.981 1.00 0.00 C ATOM 0 H ALA A 215 -14.769 -9.054 15.415 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.973 -11.790 15.964 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -16.774 -11.095 17.503 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -15.354 -10.028 17.622 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -16.801 -9.489 16.736 1.00 0.00 H new ATOM 3369 N ALA A 216 -17.326 -10.592 13.976 1.00 0.00 N ATOM 3370 CA ALA A 216 -18.419 -11.009 13.097 1.00 0.00 C ATOM 3371 C ALA A 216 -17.964 -12.156 12.203 1.00 0.00 C ATOM 3372 O ALA A 216 -18.540 -13.244 12.250 1.00 0.00 O ATOM 3373 CB ALA A 216 -18.910 -9.839 12.254 1.00 0.00 C ATOM 0 H ALA A 216 -17.055 -9.612 13.890 1.00 0.00 H new ATOM 0 HA ALA A 216 -19.248 -11.353 13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -19.723 -10.172 11.608 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -19.269 -9.044 12.908 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -18.091 -9.463 11.642 1.00 0.00 H new ATOM 3379 N PHE A 217 -16.904 -11.944 11.418 1.00 0.00 N ATOM 3380 CA PHE A 217 -16.376 -13.013 10.571 1.00 0.00 C ATOM 3381 C PHE A 217 -15.921 -14.177 11.452 1.00 0.00 C ATOM 3382 O PHE A 217 -15.957 -15.333 11.030 1.00 0.00 O ATOM 3383 CB PHE A 217 -15.201 -12.541 9.688 1.00 0.00 C ATOM 3384 CG PHE A 217 -15.053 -11.049 9.580 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -16.095 -10.265 9.112 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -13.873 -10.431 9.961 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -15.963 -8.894 9.027 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -13.735 -9.060 9.874 1.00 0.00 C ATOM 3389 CZ PHE A 217 -14.781 -8.290 9.409 1.00 0.00 C ATOM 0 H PHE A 217 -16.403 -11.058 11.352 1.00 0.00 H new ATOM 0 HA PHE A 217 -17.176 -13.329 9.902 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.275 -12.956 10.087 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -15.329 -12.953 8.687 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -17.021 -10.732 8.810 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -13.052 -11.028 10.330 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -16.783 -8.294 8.662 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -12.808 -8.591 10.170 1.00 0.00 H new ATOM 0 HZ PHE A 217 -14.676 -7.217 9.344 1.00 0.00 H new ATOM 3399 N ASN A 218 -15.516 -13.868 12.693 1.00 0.00 N ATOM 3400 CA ASN A 218 -15.083 -14.900 13.636 1.00 0.00 C ATOM 3401 C ASN A 218 -16.157 -15.976 13.764 1.00 0.00 C ATOM 3402 O ASN A 218 -15.859 -17.168 13.700 1.00 0.00 O ATOM 3403 CB ASN A 218 -14.783 -14.293 15.010 1.00 0.00 C ATOM 3404 CG ASN A 218 -13.782 -15.117 15.799 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -14.129 -15.732 16.808 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -12.529 -15.137 15.347 1.00 0.00 N ATOM 0 H ASN A 218 -15.481 -12.918 13.061 1.00 0.00 H new ATOM 0 HA ASN A 218 -14.168 -15.351 13.253 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -14.396 -13.282 14.881 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -15.710 -14.210 15.578 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -11.817 -15.675 15.841 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -12.281 -14.614 14.507 1.00 0.00 H new ATOM 3413 N LYS A 219 -17.417 -15.553 13.905 1.00 0.00 N ATOM 3414 CA LYS A 219 -18.518 -16.510 13.993 1.00 0.00 C ATOM 3415 C LYS A 219 -18.779 -17.087 12.604 1.00 0.00 C ATOM 3416 O LYS A 219 -19.280 -18.202 12.461 1.00 0.00 O ATOM 3417 CB LYS A 219 -19.785 -15.843 14.537 1.00 0.00 C ATOM 3418 CG LYS A 219 -20.752 -16.820 15.188 1.00 0.00 C ATOM 3419 CD LYS A 219 -22.166 -16.267 15.222 1.00 0.00 C ATOM 3420 CE LYS A 219 -22.512 -15.708 16.593 1.00 0.00 C ATOM 3421 NZ LYS A 219 -21.567 -14.635 17.008 1.00 0.00 N ATOM 0 H LYS A 219 -17.694 -14.573 13.960 1.00 0.00 H new ATOM 0 HA LYS A 219 -18.244 -17.309 14.682 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -19.502 -15.084 15.266 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -20.294 -15.329 13.722 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -20.742 -17.762 14.640 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -20.421 -17.038 16.203 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -22.270 -15.483 14.472 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -22.872 -17.055 14.960 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -23.527 -15.312 16.578 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -22.494 -16.512 17.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -21.938 -14.153 17.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -20.641 -15.054 17.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -21.462 -13.947 16.235 1.00 0.00 H new ATOM 3435 N GLY A 220 -18.384 -16.323 11.583 1.00 0.00 N ATOM 3436 CA GLY A 220 -18.516 -16.756 10.213 1.00 0.00 C ATOM 3437 C GLY A 220 -19.938 -16.867 9.712 1.00 0.00 C ATOM 3438 O GLY A 220 -20.306 -17.907 9.164 1.00 0.00 O ATOM 0 H GLY A 220 -17.969 -15.398 11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.975 -16.059 9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.032 -17.727 10.106 1.00 0.00 H new ATOM 3442 N GLU A 221 -20.743 -15.806 9.835 1.00 0.00 N ATOM 3443 CA GLU A 221 -22.095 -15.890 9.304 1.00 0.00 C ATOM 3444 C GLU A 221 -22.240 -15.004 8.059 1.00 0.00 C ATOM 3445 O GLU A 221 -23.289 -14.403 7.825 1.00 0.00 O ATOM 3446 CB GLU A 221 -23.113 -15.465 10.365 1.00 0.00 C ATOM 3447 CG GLU A 221 -23.626 -16.617 11.215 1.00 0.00 C ATOM 3448 CD GLU A 221 -22.507 -17.394 11.881 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -21.481 -16.773 12.233 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -22.656 -18.622 12.052 1.00 0.00 O ATOM 0 H GLU A 221 -20.493 -14.921 10.277 1.00 0.00 H new ATOM 0 HA GLU A 221 -22.288 -16.926 9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -22.656 -14.720 11.016 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -23.958 -14.984 9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -24.298 -16.228 11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -24.210 -17.292 10.590 1.00 0.00 H new ATOM 3457 N THR A 222 -21.179 -14.960 7.256 1.00 0.00 N ATOM 3458 CA THR A 222 -21.165 -14.189 6.018 1.00 0.00 C ATOM 3459 C THR A 222 -20.445 -14.991 4.977 1.00 0.00 C ATOM 3460 O THR A 222 -19.472 -15.690 5.255 1.00 0.00 O ATOM 3461 CB THR A 222 -20.485 -12.832 6.231 1.00 0.00 C ATOM 3462 OG1 THR A 222 -20.611 -12.021 5.075 1.00 0.00 O ATOM 3463 CG2 THR A 222 -19.009 -12.939 6.560 1.00 0.00 C ATOM 0 H THR A 222 -20.308 -15.456 7.446 1.00 0.00 H new ATOM 0 HA THR A 222 -22.186 -13.990 5.691 1.00 0.00 H new ATOM 0 HB THR A 222 -20.996 -12.387 7.085 1.00 0.00 H new ATOM 0 HG1 THR A 222 -20.216 -12.483 4.306 1.00 0.00 H new ATOM 0 HG21 THR A 222 -18.594 -11.941 6.697 1.00 0.00 H new ATOM 0 HG22 THR A 222 -18.881 -13.515 7.477 1.00 0.00 H new ATOM 0 HG23 THR A 222 -18.489 -13.439 5.743 1.00 0.00 H new ATOM 3471 N ALA A 223 -21.004 -14.929 3.751 1.00 0.00 N ATOM 3472 CA ALA A 223 -20.449 -15.722 2.664 1.00 0.00 C ATOM 3473 C ALA A 223 -19.615 -14.946 1.642 1.00 0.00 C ATOM 3474 O ALA A 223 -19.651 -15.288 0.461 1.00 0.00 O ATOM 3475 CB ALA A 223 -21.583 -16.434 1.942 1.00 0.00 C ATOM 0 H ALA A 223 -21.811 -14.356 3.505 1.00 0.00 H new ATOM 0 HA ALA A 223 -19.755 -16.418 3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -21.177 -17.031 1.126 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -22.108 -17.085 2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -22.279 -15.697 1.541 1.00 0.00 H new ATOM 3481 N MET A 224 -18.808 -13.963 2.071 1.00 0.00 N ATOM 3482 CA MET A 224 -17.939 -13.258 1.104 1.00 0.00 C ATOM 3483 C MET A 224 -17.295 -11.978 1.648 1.00 0.00 C ATOM 3484 O MET A 224 -17.948 -11.169 2.303 1.00 0.00 O ATOM 3485 CB MET A 224 -18.719 -12.906 -0.174 1.00 0.00 C ATOM 3486 CG MET A 224 -17.939 -12.038 -1.153 1.00 0.00 C ATOM 3487 SD MET A 224 -18.606 -10.368 -1.289 1.00 0.00 S ATOM 3488 CE MET A 224 -19.635 -10.534 -2.746 1.00 0.00 C ATOM 0 H MET A 224 -18.735 -13.645 3.037 1.00 0.00 H new ATOM 0 HA MET A 224 -17.133 -13.960 0.891 1.00 0.00 H new ATOM 0 HB2 MET A 224 -19.012 -13.829 -0.675 1.00 0.00 H new ATOM 0 HB3 MET A 224 -19.637 -12.389 0.103 1.00 0.00 H new ATOM 0 HG2 MET A 224 -16.898 -11.984 -0.834 1.00 0.00 H new ATOM 0 HG3 MET A 224 -17.947 -12.509 -2.136 1.00 0.00 H new ATOM 0 HE1 MET A 224 -20.146 -9.591 -2.940 1.00 0.00 H new ATOM 0 HE2 MET A 224 -19.013 -10.793 -3.603 1.00 0.00 H new ATOM 0 HE3 MET A 224 -20.373 -11.319 -2.583 1.00 0.00 H new ATOM 3498 N THR A 225 -16.004 -11.792 1.340 1.00 0.00 N ATOM 3499 CA THR A 225 -15.278 -10.600 1.769 1.00 0.00 C ATOM 3500 C THR A 225 -14.226 -10.237 0.727 1.00 0.00 C ATOM 3501 O THR A 225 -13.782 -11.111 -0.018 1.00 0.00 O ATOM 3502 CB THR A 225 -14.618 -10.840 3.130 1.00 0.00 C ATOM 3503 OG1 THR A 225 -15.591 -11.168 4.106 1.00 0.00 O ATOM 3504 CG2 THR A 225 -13.843 -9.644 3.641 1.00 0.00 C ATOM 0 H THR A 225 -15.447 -12.452 0.797 1.00 0.00 H new ATOM 0 HA THR A 225 -15.980 -9.772 1.869 1.00 0.00 H new ATOM 0 HB THR A 225 -13.921 -11.663 2.971 1.00 0.00 H new ATOM 0 HG1 THR A 225 -15.602 -10.478 4.802 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.402 -9.883 4.609 1.00 0.00 H new ATOM 0 HG22 THR A 225 -13.053 -9.393 2.934 1.00 0.00 H new ATOM 0 HG23 THR A 225 -14.516 -8.793 3.749 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.747 -8.993 0.716 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.668 -8.637 -0.193 1.00 0.00 C ATOM 3514 C ILE A 226 -11.441 -8.260 0.651 1.00 0.00 C ATOM 3515 O ILE A 226 -11.475 -7.262 1.370 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.075 -7.453 -1.109 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.860 -6.882 -1.840 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -13.768 -6.363 -0.304 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -11.169 -7.890 -2.722 1.00 0.00 C ATOM 0 H ILE A 226 -14.081 -8.235 1.311 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.440 -9.484 -0.840 1.00 0.00 H new ATOM 0 HB ILE A 226 -13.774 -7.832 -1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.175 -6.033 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.148 -6.502 -1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -14.045 -5.542 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -14.664 -6.770 0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.092 -5.995 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.316 -7.421 -3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -10.824 -8.728 -2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.867 -8.252 -3.477 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.374 -9.067 0.612 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.179 -8.820 1.419 1.00 0.00 C ATOM 3533 C ASN A 227 -7.909 -9.295 0.725 1.00 0.00 C ATOM 3534 O ASN A 227 -7.999 -10.073 -0.223 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.309 -9.514 2.778 1.00 0.00 C ATOM 3536 CG ASN A 227 -10.024 -10.852 2.687 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -10.032 -11.491 1.635 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -10.631 -11.284 3.790 1.00 0.00 N ATOM 0 H ASN A 227 -10.317 -9.900 0.026 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.101 -7.742 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -8.316 -9.665 3.201 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -9.851 -8.863 3.464 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -11.127 -12.175 3.784 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.600 -10.724 4.642 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.727 -8.887 1.169 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.509 -9.360 0.529 1.00 0.00 C ATOM 3547 C GLY A 228 -4.310 -9.187 1.442 1.00 0.00 C ATOM 3548 O GLY A 228 -4.469 -8.736 2.576 1.00 0.00 O ATOM 0 H GLY A 228 -6.587 -8.246 1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.619 -10.411 0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.346 -8.812 -0.399 1.00 0.00 H new ATOM 3552 N PRO A 229 -3.094 -9.531 0.991 1.00 0.00 N ATOM 3553 CA PRO A 229 -1.885 -9.392 1.814 1.00 0.00 C ATOM 3554 C PRO A 229 -1.617 -7.934 2.197 1.00 0.00 C ATOM 3555 O PRO A 229 -0.665 -7.322 1.718 1.00 0.00 O ATOM 3556 CB PRO A 229 -0.766 -9.926 0.909 1.00 0.00 C ATOM 3557 CG PRO A 229 -1.463 -10.744 -0.124 1.00 0.00 C ATOM 3558 CD PRO A 229 -2.794 -10.083 -0.339 1.00 0.00 C ATOM 0 HA PRO A 229 -1.970 -9.928 2.759 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.204 -9.111 0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.054 -10.527 1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.889 -10.777 -1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.587 -11.774 0.211 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.742 -9.304 -1.099 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.553 -10.795 -0.664 1.00 0.00 H new ATOM 3566 N TRP A 230 -2.469 -7.384 3.065 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.329 -6.000 3.509 1.00 0.00 C ATOM 3568 C TRP A 230 -3.041 -5.787 4.845 1.00 0.00 C ATOM 3569 O TRP A 230 -2.417 -5.401 5.833 1.00 0.00 O ATOM 3570 CB TRP A 230 -2.888 -5.042 2.443 1.00 0.00 C ATOM 3571 CG TRP A 230 -3.329 -3.711 2.985 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -2.536 -2.635 3.263 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -4.667 -3.318 3.310 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -3.298 -1.601 3.748 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -4.609 -1.994 3.784 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -5.909 -3.956 3.247 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -5.744 -1.299 4.194 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -7.035 -3.264 3.653 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -6.946 -1.948 4.121 1.00 0.00 C ATOM 0 H TRP A 230 -3.263 -7.878 3.473 1.00 0.00 H new ATOM 0 HA TRP A 230 -1.269 -5.787 3.650 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -2.125 -4.878 1.682 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -3.734 -5.519 1.949 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -1.466 -2.602 3.122 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -2.945 -0.688 4.035 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -5.988 -4.971 2.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -5.678 -0.284 4.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -8.000 -3.747 3.608 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -7.844 -1.435 4.431 1.00 0.00 H new ATOM 3590 N ALA A 231 -4.351 -6.035 4.872 1.00 0.00 N ATOM 3591 CA ALA A 231 -5.122 -5.860 6.097 1.00 0.00 C ATOM 3592 C ALA A 231 -5.153 -7.138 6.935 1.00 0.00 C ATOM 3593 O ALA A 231 -5.174 -7.078 8.164 1.00 0.00 O ATOM 3594 CB ALA A 231 -6.540 -5.410 5.774 1.00 0.00 C ATOM 0 H ALA A 231 -4.893 -6.354 4.069 1.00 0.00 H new ATOM 0 HA ALA A 231 -4.628 -5.088 6.686 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.102 -5.284 6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -6.507 -4.462 5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -7.028 -6.161 5.153 1.00 0.00 H new ATOM 3600 N TRP A 232 -5.176 -8.293 6.273 1.00 0.00 N ATOM 3601 CA TRP A 232 -5.227 -9.566 6.983 1.00 0.00 C ATOM 3602 C TRP A 232 -4.075 -10.478 6.569 1.00 0.00 C ATOM 3603 O TRP A 232 -4.254 -11.390 5.763 1.00 0.00 O ATOM 3604 CB TRP A 232 -6.569 -10.261 6.726 1.00 0.00 C ATOM 3605 CG TRP A 232 -7.684 -9.308 6.404 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -7.815 -8.556 5.271 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -8.819 -8.998 7.223 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -8.959 -7.799 5.335 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -9.592 -8.053 6.522 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -9.258 -9.428 8.478 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -10.776 -7.531 7.034 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -10.435 -8.909 8.985 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -11.182 -7.969 8.263 1.00 0.00 C ATOM 0 H TRP A 232 -5.160 -8.372 5.256 1.00 0.00 H new ATOM 0 HA TRP A 232 -5.128 -9.361 8.049 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -6.453 -10.964 5.901 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -6.842 -10.844 7.606 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -7.120 -8.557 4.445 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -9.284 -7.153 4.616 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -8.689 -10.152 9.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -11.353 -6.806 6.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -10.784 -9.234 9.954 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -12.097 -7.583 8.686 1.00 0.00 H new ATOM 3624 N SER A 233 -2.893 -10.233 7.135 1.00 0.00 N ATOM 3625 CA SER A 233 -1.720 -11.047 6.825 1.00 0.00 C ATOM 3626 C SER A 233 -1.863 -12.438 7.438 1.00 0.00 C ATOM 3627 O SER A 233 -1.576 -13.444 6.790 1.00 0.00 O ATOM 3628 CB SER A 233 -0.443 -10.376 7.340 1.00 0.00 C ATOM 3629 OG SER A 233 -0.006 -9.361 6.454 1.00 0.00 O ATOM 0 H SER A 233 -2.724 -9.483 7.805 1.00 0.00 H new ATOM 0 HA SER A 233 -1.648 -11.143 5.742 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.626 -9.948 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.342 -11.123 7.457 1.00 0.00 H new ATOM 0 HG SER A 233 0.809 -8.948 6.807 1.00 0.00 H new ATOM 3635 N ASN A 234 -2.317 -12.489 8.690 1.00 0.00 N ATOM 3636 CA ASN A 234 -2.507 -13.757 9.383 1.00 0.00 C ATOM 3637 C ASN A 234 -3.980 -14.159 9.367 1.00 0.00 C ATOM 3638 O ASN A 234 -4.685 -14.005 10.364 1.00 0.00 O ATOM 3639 CB ASN A 234 -2.008 -13.657 10.827 1.00 0.00 C ATOM 3640 CG ASN A 234 -0.643 -12.999 10.925 1.00 0.00 C ATOM 3641 OD1 ASN A 234 0.261 -13.304 10.148 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -0.483 -12.088 11.885 1.00 0.00 N ATOM 0 H ASN A 234 -2.559 -11.666 9.242 1.00 0.00 H new ATOM 0 HA ASN A 234 -1.929 -14.521 8.863 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -2.726 -13.088 11.418 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -1.959 -14.656 11.261 1.00 0.00 H new ATOM 0 HD21 ASN A 234 0.414 -11.616 11.995 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -1.258 -11.863 12.509 1.00 0.00 H new ATOM 3649 N ILE A 235 -4.442 -14.668 8.223 1.00 0.00 N ATOM 3650 CA ILE A 235 -5.836 -15.085 8.073 1.00 0.00 C ATOM 3651 C ILE A 235 -6.309 -15.911 9.271 1.00 0.00 C ATOM 3652 O ILE A 235 -5.589 -16.784 9.755 1.00 0.00 O ATOM 3653 CB ILE A 235 -6.045 -15.904 6.782 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -7.530 -16.220 6.581 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -5.224 -17.185 6.824 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -7.994 -16.053 5.151 1.00 0.00 C ATOM 0 H ILE A 235 -3.871 -14.801 7.388 1.00 0.00 H new ATOM 0 HA ILE A 235 -6.427 -14.171 8.016 1.00 0.00 H new ATOM 0 HB ILE A 235 -5.705 -15.307 5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -7.722 -17.245 6.900 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -8.122 -15.570 7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -5.384 -17.750 5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -4.167 -16.937 6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -5.533 -17.787 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -9.055 -16.293 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -7.834 -15.022 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -7.428 -16.723 4.504 1.00 0.00 H new ATOM 3668 N ASP A 236 -7.522 -15.630 9.741 1.00 0.00 N ATOM 3669 CA ASP A 236 -8.085 -16.351 10.878 1.00 0.00 C ATOM 3670 C ASP A 236 -8.904 -17.550 10.402 1.00 0.00 C ATOM 3671 O ASP A 236 -8.910 -17.872 9.215 1.00 0.00 O ATOM 3672 CB ASP A 236 -8.957 -15.416 11.722 1.00 0.00 C ATOM 3673 CG ASP A 236 -8.690 -15.563 13.207 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -8.521 -16.711 13.670 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -8.652 -14.530 13.909 1.00 0.00 O ATOM 0 H ASP A 236 -8.132 -14.910 9.353 1.00 0.00 H new ATOM 0 HA ASP A 236 -7.263 -16.716 11.494 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -8.774 -14.384 11.423 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -10.008 -15.624 11.522 1.00 0.00 H new ATOM 3680 N THR A 237 -9.594 -18.211 11.332 1.00 0.00 N ATOM 3681 CA THR A 237 -10.410 -19.373 10.990 1.00 0.00 C ATOM 3682 C THR A 237 -11.564 -18.978 10.069 1.00 0.00 C ATOM 3683 O THR A 237 -12.703 -18.840 10.514 1.00 0.00 O ATOM 3684 CB THR A 237 -10.959 -20.040 12.256 1.00 0.00 C ATOM 3685 OG1 THR A 237 -10.108 -19.797 13.367 1.00 0.00 O ATOM 3686 CG2 THR A 237 -11.125 -21.539 12.119 1.00 0.00 C ATOM 0 H THR A 237 -9.604 -17.963 12.321 1.00 0.00 H new ATOM 0 HA THR A 237 -9.773 -20.084 10.464 1.00 0.00 H new ATOM 0 HB THR A 237 -11.942 -19.595 12.412 1.00 0.00 H new ATOM 0 HG1 THR A 237 -10.479 -20.230 14.164 1.00 0.00 H new ATOM 0 HG21 THR A 237 -11.517 -21.948 13.050 1.00 0.00 H new ATOM 0 HG22 THR A 237 -11.819 -21.755 11.307 1.00 0.00 H new ATOM 0 HG23 THR A 237 -10.159 -21.994 11.901 1.00 0.00 H new ATOM 3694 N SER A 238 -11.262 -18.797 8.784 1.00 0.00 N ATOM 3695 CA SER A 238 -12.278 -18.417 7.807 1.00 0.00 C ATOM 3696 C SER A 238 -12.513 -19.544 6.803 1.00 0.00 C ATOM 3697 O SER A 238 -12.452 -19.330 5.591 1.00 0.00 O ATOM 3698 CB SER A 238 -11.855 -17.142 7.075 1.00 0.00 C ATOM 3699 OG SER A 238 -12.311 -15.987 7.756 1.00 0.00 O ATOM 0 H SER A 238 -10.325 -18.907 8.397 1.00 0.00 H new ATOM 0 HA SER A 238 -13.211 -18.229 8.339 1.00 0.00 H new ATOM 0 HB2 SER A 238 -10.769 -17.112 6.989 1.00 0.00 H new ATOM 0 HB3 SER A 238 -12.255 -17.152 6.061 1.00 0.00 H new ATOM 0 HG SER A 238 -12.026 -15.186 7.269 1.00 0.00 H new ATOM 3705 N LYS A 239 -12.781 -20.747 7.309 1.00 0.00 N ATOM 3706 CA LYS A 239 -13.021 -21.901 6.450 1.00 0.00 C ATOM 3707 C LYS A 239 -11.790 -22.206 5.599 1.00 0.00 C ATOM 3708 O LYS A 239 -11.422 -21.422 4.724 1.00 0.00 O ATOM 3709 CB LYS A 239 -14.230 -21.650 5.548 1.00 0.00 C ATOM 3710 CG LYS A 239 -15.521 -21.417 6.316 1.00 0.00 C ATOM 3711 CD LYS A 239 -16.217 -20.142 5.866 1.00 0.00 C ATOM 3712 CE LYS A 239 -15.911 -18.980 6.797 1.00 0.00 C ATOM 3713 NZ LYS A 239 -16.175 -19.325 8.221 1.00 0.00 N ATOM 0 H LYS A 239 -12.837 -20.946 8.308 1.00 0.00 H new ATOM 0 HA LYS A 239 -13.226 -22.762 7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -14.030 -20.783 4.918 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -14.361 -22.504 4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -16.189 -22.267 6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -15.305 -21.357 7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -15.900 -19.891 4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -17.294 -20.307 5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -14.867 -18.688 6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -16.516 -18.119 6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -16.470 -18.471 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -16.931 -20.038 8.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -15.309 -19.708 8.652 1.00 0.00 H new ATOM 3727 N VAL A 240 -11.154 -23.348 5.859 1.00 0.00 N ATOM 3728 CA VAL A 240 -9.962 -23.745 5.112 1.00 0.00 C ATOM 3729 C VAL A 240 -10.209 -23.714 3.603 1.00 0.00 C ATOM 3730 O VAL A 240 -9.343 -23.293 2.836 1.00 0.00 O ATOM 3731 CB VAL A 240 -9.481 -25.155 5.510 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -9.077 -25.187 6.976 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -10.557 -26.193 5.224 1.00 0.00 C ATOM 0 H VAL A 240 -11.443 -24.011 6.578 1.00 0.00 H new ATOM 0 HA VAL A 240 -9.188 -23.021 5.365 1.00 0.00 H new ATOM 0 HB VAL A 240 -8.606 -25.401 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -8.740 -26.190 7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -8.268 -24.476 7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -9.933 -24.918 7.595 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -10.196 -27.180 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.454 -25.954 5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -10.792 -26.189 4.160 1.00 0.00 H new ATOM 3743 N ASN A 241 -11.391 -24.160 3.179 1.00 0.00 N ATOM 3744 CA ASN A 241 -11.733 -24.175 1.759 1.00 0.00 C ATOM 3745 C ASN A 241 -12.246 -22.810 1.313 1.00 0.00 C ATOM 3746 O ASN A 241 -13.382 -22.438 1.608 1.00 0.00 O ATOM 3747 CB ASN A 241 -12.785 -25.249 1.470 1.00 0.00 C ATOM 3748 CG ASN A 241 -12.565 -25.928 0.129 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -11.820 -25.429 -0.714 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -13.215 -27.072 -0.077 1.00 0.00 N ATOM 0 H ASN A 241 -12.123 -24.514 3.795 1.00 0.00 H new ATOM 0 HA ASN A 241 -10.829 -24.408 1.197 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -12.763 -25.998 2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.777 -24.797 1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -13.105 -27.569 -0.961 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -13.823 -27.451 0.649 1.00 0.00 H new ATOM 3757 N TYR A 242 -11.404 -22.060 0.602 1.00 0.00 N ATOM 3758 CA TYR A 242 -11.784 -20.735 0.124 1.00 0.00 C ATOM 3759 C TYR A 242 -11.098 -20.404 -1.201 1.00 0.00 C ATOM 3760 O TYR A 242 -9.936 -20.755 -1.411 1.00 0.00 O ATOM 3761 CB TYR A 242 -11.426 -19.676 1.168 1.00 0.00 C ATOM 3762 CG TYR A 242 -9.952 -19.630 1.504 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -9.413 -20.475 2.466 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -9.100 -18.742 0.859 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -8.066 -20.436 2.776 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -7.752 -18.698 1.164 1.00 0.00 C ATOM 3767 CZ TYR A 242 -7.241 -19.546 2.123 1.00 0.00 C ATOM 3768 OH TYR A 242 -5.900 -19.504 2.429 1.00 0.00 O ATOM 0 H TYR A 242 -10.459 -22.347 0.346 1.00 0.00 H new ATOM 0 HA TYR A 242 -12.862 -20.736 -0.040 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -11.737 -18.698 0.802 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -11.992 -19.870 2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -10.056 -21.174 2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -9.497 -18.076 0.108 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -7.662 -21.100 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -7.103 -18.002 0.653 1.00 0.00 H new ATOM 0 HH TYR A 242 -5.460 -18.823 1.878 1.00 0.00 H new ATOM 3778 N GLY A 243 -11.819 -19.723 -2.090 1.00 0.00 N ATOM 3779 CA GLY A 243 -11.254 -19.356 -3.375 1.00 0.00 C ATOM 3780 C GLY A 243 -10.475 -18.056 -3.305 1.00 0.00 C ATOM 3781 O GLY A 243 -10.629 -17.289 -2.356 1.00 0.00 O ATOM 0 H GLY A 243 -12.782 -19.420 -1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.597 -20.153 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.055 -19.259 -4.108 1.00 0.00 H new ATOM 3785 N VAL A 244 -9.631 -17.804 -4.305 1.00 0.00 N ATOM 3786 CA VAL A 244 -8.831 -16.585 -4.330 1.00 0.00 C ATOM 3787 C VAL A 244 -8.949 -15.865 -5.671 1.00 0.00 C ATOM 3788 O VAL A 244 -8.508 -16.384 -6.696 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.346 -16.886 -4.052 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -6.562 -15.594 -3.873 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -7.201 -17.780 -2.829 1.00 0.00 C ATOM 0 H VAL A 244 -9.486 -18.424 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 244 -9.221 -15.939 -3.544 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.936 -17.416 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -5.515 -15.828 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -6.637 -14.994 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -6.972 -15.033 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -6.145 -17.981 -2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -7.629 -17.280 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.725 -18.720 -3.001 1.00 0.00 H new ATOM 3801 N THR A 245 -9.678 -14.747 -5.689 1.00 0.00 N ATOM 3802 CA THR A 245 -10.014 -14.053 -6.928 1.00 0.00 C ATOM 3803 C THR A 245 -9.648 -12.571 -6.958 1.00 0.00 C ATOM 3804 O THR A 245 -9.350 -11.954 -5.936 1.00 0.00 O ATOM 3805 CB THR A 245 -11.511 -14.209 -7.212 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.063 -15.280 -6.460 1.00 0.00 O ATOM 3807 CG2 THR A 245 -11.821 -14.464 -8.673 1.00 0.00 C ATOM 0 H THR A 245 -10.049 -14.302 -4.849 1.00 0.00 H new ATOM 0 HA THR A 245 -9.406 -14.524 -7.700 1.00 0.00 H new ATOM 0 HB THR A 245 -11.957 -13.257 -6.923 1.00 0.00 H new ATOM 0 HG1 THR A 245 -13.019 -15.119 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 245 -12.898 -14.565 -8.804 1.00 0.00 H new ATOM 0 HG22 THR A 245 -11.459 -13.629 -9.273 1.00 0.00 H new ATOM 0 HG23 THR A 245 -11.329 -15.382 -8.994 1.00 0.00 H new ATOM 3815 N VAL A 246 -9.704 -12.024 -8.171 1.00 0.00 N ATOM 3816 CA VAL A 246 -9.419 -10.620 -8.442 1.00 0.00 C ATOM 3817 C VAL A 246 -10.606 -9.812 -7.927 1.00 0.00 C ATOM 3818 O VAL A 246 -11.701 -10.367 -7.828 1.00 0.00 O ATOM 3819 CB VAL A 246 -9.208 -10.340 -9.946 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -10.439 -10.732 -10.749 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -8.862 -8.875 -10.171 1.00 0.00 C ATOM 0 H VAL A 246 -9.953 -12.555 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 246 -8.491 -10.341 -7.943 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.373 -10.949 -10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -10.266 -10.525 -11.805 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -10.637 -11.795 -10.615 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -11.298 -10.157 -10.403 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -8.717 -8.695 -11.236 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -9.675 -8.249 -9.805 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -7.946 -8.631 -9.633 1.00 0.00 H new ATOM 3831 N LEU A 247 -10.447 -8.541 -7.563 1.00 0.00 N ATOM 3832 CA LEU A 247 -11.581 -7.777 -7.033 1.00 0.00 C ATOM 3833 C LEU A 247 -12.721 -7.747 -8.051 1.00 0.00 C ATOM 3834 O LEU A 247 -12.502 -7.937 -9.247 1.00 0.00 O ATOM 3835 CB LEU A 247 -11.143 -6.337 -6.713 1.00 0.00 C ATOM 3836 CG LEU A 247 -11.556 -5.807 -5.337 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -10.336 -5.608 -4.451 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -12.328 -4.503 -5.479 1.00 0.00 C ATOM 0 H LEU A 247 -9.568 -8.026 -7.622 1.00 0.00 H new ATOM 0 HA LEU A 247 -11.929 -8.261 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.057 -6.281 -6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -11.553 -5.674 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.206 -6.545 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -10.651 -5.231 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.821 -6.560 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.661 -4.890 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -12.614 -4.140 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -11.700 -3.760 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -13.224 -4.674 -6.076 1.00 0.00 H new ATOM 3850 N PRO A 248 -13.966 -7.539 -7.579 1.00 0.00 N ATOM 3851 CA PRO A 248 -15.145 -7.525 -8.447 1.00 0.00 C ATOM 3852 C PRO A 248 -15.308 -6.202 -9.187 1.00 0.00 C ATOM 3853 O PRO A 248 -14.375 -5.401 -9.247 1.00 0.00 O ATOM 3854 CB PRO A 248 -16.296 -7.750 -7.465 1.00 0.00 C ATOM 3855 CG PRO A 248 -15.819 -7.165 -6.181 1.00 0.00 C ATOM 3856 CD PRO A 248 -14.324 -7.340 -6.161 1.00 0.00 C ATOM 0 HA PRO A 248 -15.088 -8.274 -9.237 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.209 -7.263 -7.807 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -16.522 -8.811 -7.357 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.087 -6.111 -6.112 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -16.280 -7.668 -5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -13.826 -6.465 -5.743 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.031 -8.195 -5.552 1.00 0.00 H new ATOM 3864 N THR A 249 -16.485 -5.979 -9.770 1.00 0.00 N ATOM 3865 CA THR A 249 -16.732 -4.761 -10.516 1.00 0.00 C ATOM 3866 C THR A 249 -17.643 -3.814 -9.749 1.00 0.00 C ATOM 3867 O THR A 249 -18.255 -4.186 -8.747 1.00 0.00 O ATOM 3868 CB THR A 249 -17.351 -5.090 -11.874 1.00 0.00 C ATOM 3869 OG1 THR A 249 -18.509 -5.892 -11.716 1.00 0.00 O ATOM 3870 CG2 THR A 249 -16.406 -5.825 -12.801 1.00 0.00 C ATOM 0 H THR A 249 -17.273 -6.625 -9.737 1.00 0.00 H new ATOM 0 HA THR A 249 -15.774 -4.263 -10.666 1.00 0.00 H new ATOM 0 HB THR A 249 -17.596 -4.126 -12.321 1.00 0.00 H new ATOM 0 HG1 THR A 249 -18.892 -6.091 -12.596 1.00 0.00 H new ATOM 0 HG21 THR A 249 -16.908 -6.028 -13.747 1.00 0.00 H new ATOM 0 HG22 THR A 249 -15.524 -5.211 -12.983 1.00 0.00 H new ATOM 0 HG23 THR A 249 -16.104 -6.766 -12.342 1.00 0.00 H new ATOM 3878 N PHE A 250 -17.723 -2.588 -10.240 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.553 -1.559 -9.635 1.00 0.00 C ATOM 3880 C PHE A 250 -18.694 -0.401 -10.615 1.00 0.00 C ATOM 3881 O PHE A 250 -17.711 0.141 -11.114 1.00 0.00 O ATOM 3882 CB PHE A 250 -17.936 -1.073 -8.321 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.648 -1.582 -7.101 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -20.004 -1.355 -6.930 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.963 -2.288 -6.125 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.663 -1.822 -5.807 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -18.616 -2.757 -5.001 1.00 0.00 C ATOM 3888 CZ PHE A 250 -19.968 -2.524 -4.842 1.00 0.00 C ATOM 0 H PHE A 250 -17.215 -2.278 -11.068 1.00 0.00 H new ATOM 0 HA PHE A 250 -19.537 -1.972 -9.411 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.893 -1.387 -8.281 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -17.942 0.017 -8.307 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.553 -0.807 -7.682 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.906 -2.474 -6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -21.720 -1.638 -5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -18.070 -3.305 -4.248 1.00 0.00 H new ATOM 0 HZ PHE A 250 -20.481 -2.890 -3.965 1.00 0.00 H new ATOM 3898 N LYS A 251 -19.948 -0.048 -10.875 1.00 0.00 N ATOM 3899 CA LYS A 251 -20.291 1.036 -11.802 1.00 0.00 C ATOM 3900 C LYS A 251 -19.340 1.082 -13.013 1.00 0.00 C ATOM 3901 O LYS A 251 -19.088 2.154 -13.565 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.260 2.380 -11.070 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.551 2.700 -10.333 1.00 0.00 C ATOM 3904 CD LYS A 251 -22.361 3.761 -11.060 1.00 0.00 C ATOM 3905 CE LYS A 251 -23.191 3.157 -12.181 1.00 0.00 C ATOM 3906 NZ LYS A 251 -23.275 4.064 -13.360 1.00 0.00 N ATOM 0 H LYS A 251 -20.758 -0.502 -10.452 1.00 0.00 H new ATOM 0 HA LYS A 251 -21.296 0.841 -12.176 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -19.435 2.377 -10.357 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -20.056 3.172 -11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -22.147 1.793 -10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.320 3.045 -9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.017 4.268 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.690 4.516 -11.469 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.754 2.206 -12.485 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.195 2.943 -11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.849 3.616 -14.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.716 4.962 -13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -22.319 4.248 -13.726 1.00 0.00 H new ATOM 3920 N GLY A 252 -18.824 -0.081 -13.430 1.00 0.00 N ATOM 3921 CA GLY A 252 -17.923 -0.130 -14.576 1.00 0.00 C ATOM 3922 C GLY A 252 -16.486 0.234 -14.237 1.00 0.00 C ATOM 3923 O GLY A 252 -15.755 0.724 -15.098 1.00 0.00 O ATOM 0 H GLY A 252 -19.014 -0.984 -12.996 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -17.944 -1.133 -15.001 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -18.289 0.550 -15.345 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.071 0.005 -12.991 1.00 0.00 N ATOM 3928 CA GLN A 253 -14.704 0.334 -12.590 1.00 0.00 C ATOM 3929 C GLN A 253 -14.233 -0.477 -11.383 1.00 0.00 C ATOM 3930 O GLN A 253 -15.031 -0.873 -10.535 1.00 0.00 O ATOM 3931 CB GLN A 253 -14.595 1.826 -12.282 1.00 0.00 C ATOM 3932 CG GLN A 253 -14.470 2.700 -13.520 1.00 0.00 C ATOM 3933 CD GLN A 253 -13.339 2.264 -14.434 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -12.102 2.375 -13.953 1.00 0.00 O flip ATOM 3935 NE2 GLN A 253 -13.572 1.830 -15.561 1.00 0.00 N flip ATOM 0 H GLN A 253 -16.649 -0.399 -12.255 1.00 0.00 H new ATOM 0 HA GLN A 253 -14.056 0.076 -13.427 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -15.474 2.136 -11.717 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -13.729 1.993 -11.642 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -15.409 2.675 -14.073 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -14.307 3.734 -13.215 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -14.534 1.761 -15.892 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -12.803 1.539 -16.165 1.00 0.00 H new ATOM 3944 N PRO A 254 -12.910 -0.720 -11.293 1.00 0.00 N ATOM 3945 CA PRO A 254 -12.305 -1.466 -10.199 1.00 0.00 C ATOM 3946 C PRO A 254 -11.852 -0.551 -9.060 1.00 0.00 C ATOM 3947 O PRO A 254 -11.314 0.531 -9.301 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.101 -2.105 -10.880 1.00 0.00 C ATOM 3949 CG PRO A 254 -10.669 -1.100 -11.902 1.00 0.00 C ATOM 3950 CD PRO A 254 -11.889 -0.278 -12.261 1.00 0.00 C ATOM 0 HA PRO A 254 -12.992 -2.174 -9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.304 -2.311 -10.165 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -11.366 -3.055 -11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -9.878 -0.463 -11.506 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -10.266 -1.597 -12.784 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -11.691 0.790 -12.174 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -12.206 -0.460 -13.288 1.00 0.00 H new ATOM 3958 N SER A 255 -12.083 -0.981 -7.822 1.00 0.00 N ATOM 3959 CA SER A 255 -11.707 -0.192 -6.653 1.00 0.00 C ATOM 3960 C SER A 255 -10.217 0.123 -6.627 1.00 0.00 C ATOM 3961 O SER A 255 -9.387 -0.687 -7.038 1.00 0.00 O ATOM 3962 CB SER A 255 -12.100 -0.923 -5.365 1.00 0.00 C ATOM 3963 OG SER A 255 -13.499 -1.150 -5.314 1.00 0.00 O ATOM 0 H SER A 255 -12.529 -1.872 -7.603 1.00 0.00 H new ATOM 0 HA SER A 255 -12.248 0.752 -6.719 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.572 -1.875 -5.307 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.792 -0.335 -4.501 1.00 0.00 H new ATOM 0 HG SER A 255 -13.672 -2.111 -5.230 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.900 1.336 -6.169 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.509 1.793 -6.125 1.00 0.00 C ATOM 3971 C LYS A 256 -7.805 1.361 -4.838 1.00 0.00 C ATOM 3972 O LYS A 256 -8.095 1.882 -3.762 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.448 3.317 -6.265 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.427 3.794 -7.284 1.00 0.00 C ATOM 3975 CD LYS A 256 -7.884 3.506 -8.705 1.00 0.00 C ATOM 3976 CE LYS A 256 -6.721 3.527 -9.685 1.00 0.00 C ATOM 3977 NZ LYS A 256 -6.894 4.575 -10.729 1.00 0.00 N ATOM 0 H LYS A 256 -10.580 2.014 -5.826 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.987 1.328 -6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.433 3.687 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -8.212 3.753 -5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -7.263 4.865 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -6.471 3.303 -7.101 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -8.372 2.532 -8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -8.626 4.245 -9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -5.792 3.705 -9.143 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -6.630 2.551 -10.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -5.964 4.842 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -7.490 4.205 -11.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -7.349 5.411 -10.310 1.00 0.00 H new ATOM 3991 N PRO A 257 -6.860 0.400 -4.930 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.116 -0.099 -3.773 1.00 0.00 C ATOM 3993 C PRO A 257 -4.976 0.830 -3.367 1.00 0.00 C ATOM 3994 O PRO A 257 -4.327 1.439 -4.216 1.00 0.00 O ATOM 3995 CB PRO A 257 -5.555 -1.451 -4.249 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.053 -1.643 -5.649 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.442 -0.285 -6.156 1.00 0.00 C ATOM 0 HA PRO A 257 -6.753 -0.175 -2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -4.465 -1.452 -4.220 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -5.891 -2.261 -3.602 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.280 -2.085 -6.278 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.905 -2.322 -5.667 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.608 0.222 -6.641 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.249 -0.340 -6.886 1.00 0.00 H new ATOM 4005 N PHE A 258 -4.694 0.884 -2.063 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.576 1.690 -1.580 1.00 0.00 C ATOM 4007 C PHE A 258 -2.290 0.895 -1.809 1.00 0.00 C ATOM 4008 O PHE A 258 -2.271 -0.320 -1.616 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.747 2.066 -0.108 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.138 3.506 0.079 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.408 3.940 -0.263 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -3.233 4.427 0.581 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.772 5.263 -0.104 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -3.591 5.753 0.740 1.00 0.00 C ATOM 4015 CZ PHE A 258 -4.862 6.171 0.398 1.00 0.00 C ATOM 0 H PHE A 258 -5.213 0.390 -1.338 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.535 2.631 -2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.506 1.426 0.341 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -2.814 1.875 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -6.123 3.235 -0.659 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -2.238 4.106 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.767 5.586 -0.372 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -2.877 6.462 1.132 1.00 0.00 H new ATOM 0 HZ PHE A 258 -5.143 7.206 0.523 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.241 1.556 -2.299 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.003 0.852 -2.634 1.00 0.00 C ATOM 4027 C VAL A 259 1.036 0.790 -1.521 1.00 0.00 C ATOM 4028 O VAL A 259 1.430 1.810 -0.955 1.00 0.00 O ATOM 4029 CB VAL A 259 0.653 1.452 -3.891 1.00 0.00 C ATOM 4030 CG1 VAL A 259 1.851 0.620 -4.326 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.363 1.556 -5.019 1.00 0.00 C ATOM 0 H VAL A 259 -1.222 2.561 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.326 -0.174 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 259 1.007 2.454 -3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 259 2.298 1.063 -5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.588 0.596 -3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.526 -0.396 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.115 1.982 -5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.745 0.563 -5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.188 2.197 -4.708 1.00 0.00 H new ATOM 4041 N GLY A 260 1.444 -0.436 -1.193 1.00 0.00 N ATOM 4042 CA GLY A 260 2.404 -0.599 -0.112 1.00 0.00 C ATOM 4043 C GLY A 260 3.730 -1.212 -0.526 1.00 0.00 C ATOM 4044 O GLY A 260 3.765 -2.303 -1.093 1.00 0.00 O ATOM 0 H GLY A 260 1.137 -1.298 -1.643 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.595 0.376 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.957 -1.223 0.661 1.00 0.00 H new ATOM 4048 N VAL A 261 4.834 -0.518 -0.206 1.00 0.00 N ATOM 4049 CA VAL A 261 6.188 -0.988 -0.499 1.00 0.00 C ATOM 4050 C VAL A 261 6.945 -1.070 0.815 1.00 0.00 C ATOM 4051 O VAL A 261 7.418 -0.055 1.329 1.00 0.00 O ATOM 4052 CB VAL A 261 6.916 -0.062 -1.500 1.00 0.00 C ATOM 4053 CG1 VAL A 261 7.136 -0.787 -2.821 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.131 1.225 -1.726 1.00 0.00 C ATOM 0 H VAL A 261 4.807 0.387 0.264 1.00 0.00 H new ATOM 0 HA VAL A 261 6.138 -1.969 -0.972 1.00 0.00 H new ATOM 0 HB VAL A 261 7.884 0.204 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 261 7.650 -0.125 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 261 7.743 -1.676 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 261 6.173 -1.079 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.666 1.858 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.146 0.985 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.019 1.754 -0.780 1.00 0.00 H new ATOM 4064 N LEU A 262 7.117 -2.288 1.330 1.00 0.00 N ATOM 4065 CA LEU A 262 7.901 -2.408 2.555 1.00 0.00 C ATOM 4066 C LEU A 262 9.368 -2.511 2.154 1.00 0.00 C ATOM 4067 O LEU A 262 9.761 -3.521 1.582 1.00 0.00 O ATOM 4068 CB LEU A 262 7.484 -3.623 3.381 1.00 0.00 C ATOM 4069 CG LEU A 262 6.070 -3.557 3.961 1.00 0.00 C ATOM 4070 CD1 LEU A 262 5.782 -4.784 4.814 1.00 0.00 C ATOM 4071 CD2 LEU A 262 5.890 -2.284 4.775 1.00 0.00 C ATOM 0 H LEU A 262 6.748 -3.157 0.945 1.00 0.00 H new ATOM 0 HA LEU A 262 7.731 -1.534 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.563 -4.513 2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.191 -3.746 4.201 1.00 0.00 H new ATOM 0 HG LEU A 262 5.359 -3.542 3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.771 -4.718 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.870 -5.682 4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 262 6.498 -4.833 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 262 4.879 -2.252 5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.610 -2.270 5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.052 -1.417 4.135 1.00 0.00 H new ATOM 4083 N SER A 263 10.152 -1.444 2.305 1.00 0.00 N ATOM 4084 CA SER A 263 11.514 -1.498 1.757 1.00 0.00 C ATOM 4085 C SER A 263 12.667 -1.033 2.645 1.00 0.00 C ATOM 4086 O SER A 263 12.552 -0.013 3.324 1.00 0.00 O ATOM 4087 CB SER A 263 11.540 -0.647 0.486 1.00 0.00 C ATOM 4088 OG SER A 263 11.138 0.684 0.760 1.00 0.00 O ATOM 0 H SER A 263 9.892 -0.576 2.774 1.00 0.00 H new ATOM 0 HA SER A 263 11.698 -2.562 1.611 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.545 -0.648 0.063 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.879 -1.084 -0.263 1.00 0.00 H new ATOM 0 HG SER A 263 11.490 0.959 1.632 1.00 0.00 H new ATOM 4094 N ALA A 264 13.807 -1.750 2.609 1.00 0.00 N ATOM 4095 CA ALA A 264 15.008 -1.381 3.373 1.00 0.00 C ATOM 4096 C ALA A 264 15.941 -0.567 2.481 1.00 0.00 C ATOM 4097 O ALA A 264 16.514 -1.091 1.523 1.00 0.00 O ATOM 4098 CB ALA A 264 15.716 -2.620 3.903 1.00 0.00 C ATOM 0 H ALA A 264 13.918 -2.597 2.051 1.00 0.00 H new ATOM 0 HA ALA A 264 14.713 -0.777 4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.601 -2.321 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.041 -3.173 4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.013 -3.254 3.068 1.00 0.00 H new ATOM 4104 N GLY A 265 16.119 0.713 2.822 1.00 0.00 N ATOM 4105 CA GLY A 265 17.029 1.565 2.071 1.00 0.00 C ATOM 4106 C GLY A 265 18.354 1.759 2.815 1.00 0.00 C ATOM 4107 O GLY A 265 18.399 1.565 4.027 1.00 0.00 O ATOM 0 H GLY A 265 15.650 1.172 3.603 1.00 0.00 H new ATOM 0 HA2 GLY A 265 17.220 1.123 1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 265 16.562 2.534 1.897 1.00 0.00 H new ATOM 4111 N ILE A 266 19.409 2.220 2.129 1.00 0.00 N ATOM 4112 CA ILE A 266 20.692 2.517 2.777 1.00 0.00 C ATOM 4113 C ILE A 266 20.594 3.979 3.204 1.00 0.00 C ATOM 4114 O ILE A 266 20.015 4.769 2.462 1.00 0.00 O ATOM 4115 CB ILE A 266 21.893 2.305 1.813 1.00 0.00 C ATOM 4116 CG1 ILE A 266 22.229 3.593 1.048 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.594 1.177 0.832 1.00 0.00 C ATOM 4118 CD1 ILE A 266 23.343 3.425 0.037 1.00 0.00 C ATOM 0 H ILE A 266 19.398 2.395 1.124 1.00 0.00 H new ATOM 0 HA ILE A 266 20.871 1.849 3.620 1.00 0.00 H new ATOM 0 HB ILE A 266 22.759 2.033 2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.334 3.945 0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 266 22.512 4.366 1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.444 1.041 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.414 0.254 1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 266 20.709 1.429 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 266 23.525 4.375 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.251 3.103 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.056 2.675 -0.700 1.00 0.00 H new ATOM 4130 N ASN A 267 20.991 4.337 4.436 1.00 0.00 N ATOM 4131 CA ASN A 267 20.875 5.588 5.177 1.00 0.00 C ATOM 4132 C ASN A 267 20.472 6.847 4.377 1.00 0.00 C ATOM 4133 O ASN A 267 20.163 6.805 3.207 1.00 0.00 O ATOM 4134 CB ASN A 267 22.209 5.809 5.912 1.00 0.00 C ATOM 4135 CG ASN A 267 22.026 6.046 7.404 1.00 0.00 C ATOM 4136 OD1 ASN A 267 21.192 6.854 7.814 1.00 0.00 O ATOM 4137 ND2 ASN A 267 22.804 5.344 8.225 1.00 0.00 N ATOM 0 H ASN A 267 21.471 3.646 5.012 1.00 0.00 H new ATOM 0 HA ASN A 267 20.029 5.464 5.853 1.00 0.00 H new ATOM 0 HB2 ASN A 267 22.850 4.940 5.762 1.00 0.00 H new ATOM 0 HB3 ASN A 267 22.724 6.664 5.473 1.00 0.00 H new ATOM 0 HD21 ASN A 267 22.721 5.466 9.234 1.00 0.00 H new ATOM 0 HD22 ASN A 267 23.483 4.684 7.845 1.00 0.00 H new ATOM 4144 N ALA A 268 20.663 7.929 5.091 1.00 0.00 N ATOM 4145 CA ALA A 268 20.557 9.288 4.642 1.00 0.00 C ATOM 4146 C ALA A 268 22.006 9.775 4.579 1.00 0.00 C ATOM 4147 O ALA A 268 22.725 9.772 5.579 1.00 0.00 O ATOM 4148 CB ALA A 268 19.778 10.158 5.611 1.00 0.00 C ATOM 0 H ALA A 268 20.916 7.873 6.078 1.00 0.00 H new ATOM 0 HA ALA A 268 20.027 9.346 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 268 19.727 11.176 5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 268 18.769 9.762 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.278 10.162 6.579 1.00 0.00 H new ATOM 4154 N ALA A 269 22.396 10.159 3.400 1.00 0.00 N ATOM 4155 CA ALA A 269 23.747 10.647 3.093 1.00 0.00 C ATOM 4156 C ALA A 269 24.561 9.589 2.337 1.00 0.00 C ATOM 4157 O ALA A 269 24.902 9.790 1.172 1.00 0.00 O ATOM 4158 CB ALA A 269 24.491 11.091 4.350 1.00 0.00 C ATOM 0 H ALA A 269 21.779 10.149 2.587 1.00 0.00 H new ATOM 0 HA ALA A 269 23.630 11.519 2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 269 25.486 11.445 4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 269 23.939 11.897 4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 269 24.580 10.249 5.036 1.00 0.00 H new ATOM 4164 N SER A 270 24.863 8.460 3.001 1.00 0.00 N ATOM 4165 CA SER A 270 25.637 7.367 2.380 1.00 0.00 C ATOM 4166 C SER A 270 26.353 6.513 3.436 1.00 0.00 C ATOM 4167 O SER A 270 27.372 6.928 3.987 1.00 0.00 O ATOM 4168 CB SER A 270 26.674 7.918 1.395 1.00 0.00 C ATOM 4169 OG SER A 270 27.240 9.127 1.873 1.00 0.00 O ATOM 0 H SER A 270 24.584 8.279 3.965 1.00 0.00 H new ATOM 0 HA SER A 270 24.924 6.741 1.843 1.00 0.00 H new ATOM 0 HB2 SER A 270 27.461 7.180 1.241 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.205 8.091 0.427 1.00 0.00 H new ATOM 0 HG SER A 270 26.756 9.888 1.491 1.00 0.00 H new ATOM 4175 N PRO A 271 25.821 5.312 3.741 1.00 0.00 N ATOM 4176 CA PRO A 271 26.393 4.406 4.737 1.00 0.00 C ATOM 4177 C PRO A 271 27.239 3.284 4.126 1.00 0.00 C ATOM 4178 O PRO A 271 26.689 2.301 3.630 1.00 0.00 O ATOM 4179 CB PRO A 271 25.127 3.813 5.332 1.00 0.00 C ATOM 4180 CG PRO A 271 24.237 3.631 4.143 1.00 0.00 C ATOM 4181 CD PRO A 271 24.595 4.734 3.165 1.00 0.00 C ATOM 0 HA PRO A 271 27.068 4.911 5.428 1.00 0.00 H new ATOM 0 HB2 PRO A 271 25.325 2.866 5.835 1.00 0.00 H new ATOM 0 HB3 PRO A 271 24.680 4.479 6.070 1.00 0.00 H new ATOM 0 HG2 PRO A 271 24.387 2.650 3.693 1.00 0.00 H new ATOM 0 HG3 PRO A 271 23.187 3.693 4.431 1.00 0.00 H new ATOM 0 HD2 PRO A 271 24.767 4.342 2.162 1.00 0.00 H new ATOM 0 HD3 PRO A 271 23.800 5.475 3.085 1.00 0.00 H new ATOM 4189 N ASN A 272 28.576 3.424 4.180 1.00 0.00 N ATOM 4190 CA ASN A 272 29.490 2.403 3.640 1.00 0.00 C ATOM 4191 C ASN A 272 28.836 1.599 2.512 1.00 0.00 C ATOM 4192 O ASN A 272 28.436 0.448 2.703 1.00 0.00 O ATOM 4193 CB ASN A 272 29.943 1.459 4.755 1.00 0.00 C ATOM 4194 CG ASN A 272 30.806 2.159 5.790 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.619 3.020 5.454 1.00 0.00 O ATOM 4196 ND2 ASN A 272 30.633 1.796 7.060 1.00 0.00 N ATOM 0 H ASN A 272 29.045 4.231 4.591 1.00 0.00 H new ATOM 0 HA ASN A 272 30.356 2.920 3.226 1.00 0.00 H new ATOM 0 HB2 ASN A 272 29.067 1.032 5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.501 0.630 4.321 1.00 0.00 H new ATOM 0 HD21 ASN A 272 31.185 2.236 7.796 1.00 0.00 H new ATOM 0 HD22 ASN A 272 29.948 1.078 7.296 1.00 0.00 H new ATOM 4203 N LYS A 273 28.707 2.224 1.347 1.00 0.00 N ATOM 4204 CA LYS A 273 28.073 1.580 0.200 1.00 0.00 C ATOM 4205 C LYS A 273 28.856 0.366 -0.305 1.00 0.00 C ATOM 4206 O LYS A 273 28.264 -0.569 -0.822 1.00 0.00 O ATOM 4207 CB LYS A 273 27.877 2.584 -0.943 1.00 0.00 C ATOM 4208 CG LYS A 273 29.177 3.072 -1.568 1.00 0.00 C ATOM 4209 CD LYS A 273 29.557 4.454 -1.061 1.00 0.00 C ATOM 4210 CE LYS A 273 31.011 4.507 -0.619 1.00 0.00 C ATOM 4211 NZ LYS A 273 31.213 5.448 0.516 1.00 0.00 N ATOM 0 H LYS A 273 29.032 3.175 1.171 1.00 0.00 H new ATOM 0 HA LYS A 273 27.103 1.221 0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 273 27.264 2.122 -1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 273 27.322 3.443 -0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 273 29.977 2.368 -1.341 1.00 0.00 H new ATOM 0 HG3 LYS A 273 29.073 3.098 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 273 29.388 5.190 -1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 273 28.912 4.726 -0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 273 31.338 3.509 -0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 273 31.635 4.813 -1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 32.217 5.455 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 30.925 6.405 0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 30.638 5.143 1.327 1.00 0.00 H new ATOM 4225 N GLU A 274 30.179 0.376 -0.180 1.00 0.00 N ATOM 4226 CA GLU A 274 30.988 -0.746 -0.672 1.00 0.00 C ATOM 4227 C GLU A 274 30.516 -2.096 -0.113 1.00 0.00 C ATOM 4228 O GLU A 274 30.188 -3.015 -0.872 1.00 0.00 O ATOM 4229 CB GLU A 274 32.464 -0.533 -0.320 1.00 0.00 C ATOM 4230 CG GLU A 274 33.259 0.147 -1.423 1.00 0.00 C ATOM 4231 CD GLU A 274 32.866 1.597 -1.618 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.933 1.859 -2.407 1.00 0.00 O ATOM 4233 OE2 GLU A 274 33.489 2.472 -0.980 1.00 0.00 O ATOM 0 H GLU A 274 30.712 1.132 0.249 1.00 0.00 H new ATOM 0 HA GLU A 274 30.866 -0.774 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 274 32.530 0.067 0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 274 32.919 -1.498 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 274 34.322 0.091 -1.186 1.00 0.00 H new ATOM 0 HG3 GLU A 274 33.112 -0.394 -2.358 1.00 0.00 H new ATOM 4240 N LEU A 275 30.492 -2.219 1.212 1.00 0.00 N ATOM 4241 CA LEU A 275 30.081 -3.468 1.854 1.00 0.00 C ATOM 4242 C LEU A 275 28.620 -3.807 1.560 1.00 0.00 C ATOM 4243 O LEU A 275 28.310 -4.912 1.108 1.00 0.00 O ATOM 4244 CB LEU A 275 30.297 -3.390 3.369 1.00 0.00 C ATOM 4245 CG LEU A 275 30.751 -4.694 4.026 1.00 0.00 C ATOM 4246 CD1 LEU A 275 32.238 -4.916 3.803 1.00 0.00 C ATOM 4247 CD2 LEU A 275 30.429 -4.681 5.513 1.00 0.00 C ATOM 0 H LEU A 275 30.750 -1.475 1.860 1.00 0.00 H new ATOM 0 HA LEU A 275 30.702 -4.262 1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 275 31.039 -2.619 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.366 -3.070 3.837 1.00 0.00 H new ATOM 0 HG LEU A 275 30.209 -5.519 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 275 32.542 -5.849 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 275 32.441 -4.970 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 275 32.799 -4.088 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 275 30.759 -5.616 5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 275 30.944 -3.847 5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 275 29.353 -4.571 5.651 1.00 0.00 H new ATOM 4259 N ALA A 276 27.724 -2.862 1.833 1.00 0.00 N ATOM 4260 CA ALA A 276 26.295 -3.081 1.613 1.00 0.00 C ATOM 4261 C ALA A 276 25.957 -3.282 0.134 1.00 0.00 C ATOM 4262 O ALA A 276 25.103 -4.103 -0.203 1.00 0.00 O ATOM 4263 CB ALA A 276 25.486 -1.922 2.180 1.00 0.00 C ATOM 0 H ALA A 276 27.959 -1.942 2.205 1.00 0.00 H new ATOM 0 HA ALA A 276 26.030 -4.000 2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 276 24.425 -2.101 2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 276 25.671 -1.839 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.783 -0.996 1.687 1.00 0.00 H new ATOM 4269 N LYS A 277 26.604 -2.518 -0.745 1.00 0.00 N ATOM 4270 CA LYS A 277 26.327 -2.615 -2.176 1.00 0.00 C ATOM 4271 C LYS A 277 26.677 -3.993 -2.747 1.00 0.00 C ATOM 4272 O LYS A 277 25.943 -4.518 -3.589 1.00 0.00 O ATOM 4273 CB LYS A 277 27.050 -1.519 -2.974 1.00 0.00 C ATOM 4274 CG LYS A 277 28.519 -1.808 -3.247 1.00 0.00 C ATOM 4275 CD LYS A 277 29.175 -0.683 -4.033 1.00 0.00 C ATOM 4276 CE LYS A 277 29.691 -1.165 -5.380 1.00 0.00 C ATOM 4277 NZ LYS A 277 28.594 -1.311 -6.376 1.00 0.00 N ATOM 0 H LYS A 277 27.316 -1.832 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 277 25.252 -2.470 -2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 277 26.536 -1.380 -3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 277 26.972 -0.578 -2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 277 29.045 -1.947 -2.302 1.00 0.00 H new ATOM 0 HG3 LYS A 277 28.610 -2.741 -3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 277 28.456 0.122 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 277 30.000 -0.268 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS A 277 30.433 -0.461 -5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 277 30.196 -2.123 -5.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.988 -1.641 -7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.899 -2.002 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 28.128 -0.392 -6.516 1.00 0.00 H new ATOM 4291 N GLU A 278 27.799 -4.581 -2.324 1.00 0.00 N ATOM 4292 CA GLU A 278 28.229 -5.871 -2.852 1.00 0.00 C ATOM 4293 C GLU A 278 27.437 -7.041 -2.287 1.00 0.00 C ATOM 4294 O GLU A 278 26.872 -7.818 -3.041 1.00 0.00 O ATOM 4295 CB GLU A 278 29.722 -6.086 -2.582 1.00 0.00 C ATOM 4296 CG GLU A 278 30.446 -6.804 -3.709 1.00 0.00 C ATOM 4297 CD GLU A 278 30.796 -8.237 -3.358 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.913 -9.111 -3.484 1.00 0.00 O ATOM 4299 OE2 GLU A 278 31.953 -8.485 -2.961 1.00 0.00 O ATOM 0 H GLU A 278 28.421 -4.184 -1.620 1.00 0.00 H new ATOM 0 HA GLU A 278 28.041 -5.842 -3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 278 30.196 -5.119 -2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.838 -6.660 -1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 278 29.820 -6.795 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 278 31.359 -6.261 -3.954 1.00 0.00 H new ATOM 4306 N PHE A 279 27.373 -7.158 -0.964 1.00 0.00 N ATOM 4307 CA PHE A 279 26.603 -8.239 -0.348 1.00 0.00 C ATOM 4308 C PHE A 279 25.169 -8.196 -0.855 1.00 0.00 C ATOM 4309 O PHE A 279 24.681 -9.156 -1.436 1.00 0.00 O ATOM 4310 CB PHE A 279 26.629 -8.109 1.184 1.00 0.00 C ATOM 4311 CG PHE A 279 25.651 -9.004 1.897 1.00 0.00 C ATOM 4312 CD1 PHE A 279 24.309 -8.666 1.969 1.00 0.00 C ATOM 4313 CD2 PHE A 279 26.076 -10.178 2.497 1.00 0.00 C ATOM 4314 CE1 PHE A 279 23.409 -9.483 2.627 1.00 0.00 C ATOM 4315 CE2 PHE A 279 25.180 -10.998 3.156 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.846 -10.651 3.220 1.00 0.00 C ATOM 0 H PHE A 279 27.835 -6.531 -0.306 1.00 0.00 H new ATOM 0 HA PHE A 279 27.051 -9.195 -0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.635 -8.333 1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 279 26.419 -7.074 1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 279 23.962 -7.754 1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 279 27.119 -10.455 2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 279 22.366 -9.208 2.677 1.00 0.00 H new ATOM 0 HE2 PHE A 279 25.524 -11.910 3.621 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.145 -11.292 3.733 1.00 0.00 H new ATOM 4326 N LEU A 280 24.495 -7.070 -0.634 1.00 0.00 N ATOM 4327 CA LEU A 280 23.105 -6.936 -1.094 1.00 0.00 C ATOM 4328 C LEU A 280 22.967 -7.362 -2.539 1.00 0.00 C ATOM 4329 O LEU A 280 22.018 -8.044 -2.926 1.00 0.00 O ATOM 4330 CB LEU A 280 22.622 -5.492 -0.933 1.00 0.00 C ATOM 4331 CG LEU A 280 21.106 -5.327 -0.814 1.00 0.00 C ATOM 4332 CD1 LEU A 280 20.423 -5.713 -2.117 1.00 0.00 C ATOM 4333 CD2 LEU A 280 20.570 -6.162 0.338 1.00 0.00 C ATOM 0 H LEU A 280 24.872 -6.253 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 280 22.487 -7.590 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 280 23.090 -5.065 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.970 -4.911 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 280 20.888 -4.279 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 280 19.345 -5.589 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 280 20.786 -5.073 -2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 280 20.648 -6.754 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 280 19.490 -6.033 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.799 -7.213 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 280 21.036 -5.839 1.269 1.00 0.00 H new ATOM 4345 N GLU A 281 23.946 -6.918 -3.345 1.00 0.00 N ATOM 4346 CA GLU A 281 23.927 -7.237 -4.777 1.00 0.00 C ATOM 4347 C GLU A 281 24.307 -8.698 -5.075 1.00 0.00 C ATOM 4348 O GLU A 281 23.802 -9.286 -6.031 1.00 0.00 O ATOM 4349 CB GLU A 281 24.866 -6.301 -5.543 1.00 0.00 C ATOM 4350 CG GLU A 281 24.302 -4.903 -5.741 1.00 0.00 C ATOM 4351 CD GLU A 281 25.329 -3.934 -6.297 1.00 0.00 C ATOM 4352 OE1 GLU A 281 26.322 -4.400 -6.896 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.141 -2.710 -6.134 1.00 0.00 O ATOM 0 H GLU A 281 24.738 -6.353 -3.039 1.00 0.00 H new ATOM 0 HA GLU A 281 22.899 -7.095 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 281 25.812 -6.230 -5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.085 -6.737 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 281 23.449 -4.952 -6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.931 -4.526 -4.788 1.00 0.00 H new ATOM 4360 N ASN A 282 25.220 -9.267 -4.289 1.00 0.00 N ATOM 4361 CA ASN A 282 25.682 -10.643 -4.521 1.00 0.00 C ATOM 4362 C ASN A 282 24.915 -11.707 -3.717 1.00 0.00 C ATOM 4363 O ASN A 282 25.015 -12.895 -4.028 1.00 0.00 O ATOM 4364 CB ASN A 282 27.176 -10.749 -4.205 1.00 0.00 C ATOM 4365 CG ASN A 282 27.907 -11.671 -5.164 1.00 0.00 C ATOM 4366 OD1 ASN A 282 27.299 -12.540 -5.789 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.220 -11.488 -5.289 1.00 0.00 N ATOM 0 H ASN A 282 25.654 -8.804 -3.491 1.00 0.00 H new ATOM 0 HA ASN A 282 25.488 -10.851 -5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.625 -9.756 -4.247 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.304 -11.114 -3.186 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.759 -12.080 -5.921 1.00 0.00 H new ATOM 0 HD22 ASN A 282 29.686 -10.756 -4.753 1.00 0.00 H new ATOM 4374 N TYR A 283 24.169 -11.309 -2.686 1.00 0.00 N ATOM 4375 CA TYR A 283 23.437 -12.268 -1.877 1.00 0.00 C ATOM 4376 C TYR A 283 21.945 -12.096 -2.067 1.00 0.00 C ATOM 4377 O TYR A 283 21.288 -13.026 -2.534 1.00 0.00 O ATOM 4378 CB TYR A 283 23.813 -12.132 -0.400 1.00 0.00 C ATOM 4379 CG TYR A 283 24.564 -13.333 0.131 1.00 0.00 C ATOM 4380 CD1 TYR A 283 24.089 -14.619 -0.087 1.00 0.00 C ATOM 4381 CD2 TYR A 283 25.749 -13.183 0.839 1.00 0.00 C ATOM 4382 CE1 TYR A 283 24.772 -15.723 0.386 1.00 0.00 C ATOM 4383 CE2 TYR A 283 26.438 -14.283 1.318 1.00 0.00 C ATOM 4384 CZ TYR A 283 25.946 -15.550 1.088 1.00 0.00 C ATOM 4385 OH TYR A 283 26.630 -16.646 1.561 1.00 0.00 O ATOM 0 H TYR A 283 24.060 -10.337 -2.398 1.00 0.00 H new ATOM 0 HA TYR A 283 23.711 -13.270 -2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.425 -11.240 -0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 283 22.907 -11.988 0.188 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.170 -14.759 -0.636 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.139 -12.192 1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 283 24.388 -16.716 0.207 1.00 0.00 H new ATOM 0 HE2 TYR A 283 27.357 -14.150 1.869 1.00 0.00 H new ATOM 0 HH TYR A 283 27.461 -16.756 1.054 1.00 0.00 H new ATOM 4395 N LEU A 284 21.385 -10.922 -1.753 1.00 0.00 N ATOM 4396 CA LEU A 284 19.951 -10.715 -1.968 1.00 0.00 C ATOM 4397 C LEU A 284 19.542 -11.290 -3.327 1.00 0.00 C ATOM 4398 O LEU A 284 18.441 -11.812 -3.483 1.00 0.00 O ATOM 4399 CB LEU A 284 19.595 -9.223 -1.898 1.00 0.00 C ATOM 4400 CG LEU A 284 18.378 -8.887 -1.035 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.735 -8.965 0.443 1.00 0.00 C ATOM 4402 CD2 LEU A 284 17.843 -7.507 -1.385 1.00 0.00 C ATOM 0 H LEU A 284 21.885 -10.124 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 284 19.406 -11.232 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.456 -8.677 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 284 19.415 -8.860 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 284 17.597 -9.620 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.857 -8.723 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 284 19.072 -9.973 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 284 19.532 -8.254 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 284 16.977 -7.284 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.618 -6.761 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 284 17.550 -7.486 -2.435 1.00 0.00 H new ATOM 4414 N LEU A 285 20.459 -11.225 -4.304 1.00 0.00 N ATOM 4415 CA LEU A 285 20.205 -11.775 -5.632 1.00 0.00 C ATOM 4416 C LEU A 285 20.563 -13.263 -5.673 1.00 0.00 C ATOM 4417 O LEU A 285 21.160 -13.744 -6.637 1.00 0.00 O ATOM 4418 CB LEU A 285 21.007 -11.013 -6.692 1.00 0.00 C ATOM 4419 CG LEU A 285 20.541 -9.579 -6.951 1.00 0.00 C ATOM 4420 CD1 LEU A 285 20.703 -8.732 -5.700 1.00 0.00 C ATOM 4421 CD2 LEU A 285 21.313 -8.971 -8.112 1.00 0.00 C ATOM 0 H LEU A 285 21.378 -10.797 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 285 19.143 -11.664 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 285 22.053 -10.989 -6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 285 20.961 -11.568 -7.629 1.00 0.00 H new ATOM 0 HG LEU A 285 19.484 -9.602 -7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 285 20.367 -7.715 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.107 -9.157 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 285 21.752 -8.715 -5.405 1.00 0.00 H new ATOM 0 HD21 LEU A 285 20.969 -7.951 -8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 285 22.377 -8.961 -7.876 1.00 0.00 H new ATOM 0 HD23 LEU A 285 21.147 -9.565 -9.010 1.00 0.00 H new ATOM 4433 N THR A 286 20.190 -13.986 -4.613 1.00 0.00 N ATOM 4434 CA THR A 286 20.464 -15.412 -4.515 1.00 0.00 C ATOM 4435 C THR A 286 19.293 -16.065 -3.805 1.00 0.00 C ATOM 4436 O THR A 286 18.638 -15.423 -2.984 1.00 0.00 O ATOM 4437 CB THR A 286 21.765 -15.669 -3.753 1.00 0.00 C ATOM 4438 OG1 THR A 286 21.574 -15.495 -2.360 1.00 0.00 O ATOM 4439 CG2 THR A 286 22.899 -14.760 -4.179 1.00 0.00 C ATOM 0 H THR A 286 19.695 -13.599 -3.809 1.00 0.00 H new ATOM 0 HA THR A 286 20.585 -15.835 -5.512 1.00 0.00 H new ATOM 0 HB THR A 286 22.038 -16.698 -3.988 1.00 0.00 H new ATOM 0 HG1 THR A 286 21.370 -14.555 -2.173 1.00 0.00 H new ATOM 0 HG21 THR A 286 23.791 -14.996 -3.599 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.105 -14.908 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 286 22.617 -13.721 -4.006 1.00 0.00 H new ATOM 4447 N ASP A 287 19.063 -17.347 -4.044 1.00 0.00 N ATOM 4448 CA ASP A 287 18.016 -18.053 -3.336 1.00 0.00 C ATOM 4449 C ASP A 287 18.353 -18.092 -1.831 1.00 0.00 C ATOM 4450 O ASP A 287 17.485 -18.376 -1.015 1.00 0.00 O ATOM 4451 CB ASP A 287 17.853 -19.478 -3.877 1.00 0.00 C ATOM 4452 CG ASP A 287 17.507 -19.498 -5.353 1.00 0.00 C ATOM 4453 OD1 ASP A 287 17.900 -18.552 -6.068 1.00 0.00 O ATOM 4454 OD2 ASP A 287 16.845 -20.461 -5.794 1.00 0.00 O ATOM 0 H ASP A 287 19.583 -17.911 -4.716 1.00 0.00 H new ATOM 0 HA ASP A 287 17.074 -17.526 -3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 287 18.777 -20.033 -3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 287 17.071 -19.990 -3.316 1.00 0.00 H new ATOM 4459 N GLU A 288 19.600 -17.771 -1.452 1.00 0.00 N ATOM 4460 CA GLU A 288 19.992 -17.771 -0.041 1.00 0.00 C ATOM 4461 C GLU A 288 19.488 -16.525 0.663 1.00 0.00 C ATOM 4462 O GLU A 288 18.895 -16.606 1.729 1.00 0.00 O ATOM 4463 CB GLU A 288 21.514 -17.867 0.096 1.00 0.00 C ATOM 4464 CG GLU A 288 21.965 -18.664 1.309 1.00 0.00 C ATOM 4465 CD GLU A 288 22.122 -20.142 1.008 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.814 -20.478 0.025 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.552 -20.963 1.756 1.00 0.00 O ATOM 0 H GLU A 288 20.345 -17.511 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 288 19.539 -18.643 0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 288 21.923 -18.327 -0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 288 21.929 -16.861 0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.915 -18.267 1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 288 21.241 -18.535 2.114 1.00 0.00 H new ATOM 4474 N GLY A 289 19.714 -15.371 0.055 1.00 0.00 N ATOM 4475 CA GLY A 289 19.257 -14.140 0.658 1.00 0.00 C ATOM 4476 C GLY A 289 17.771 -13.985 0.485 1.00 0.00 C ATOM 4477 O GLY A 289 17.018 -13.936 1.456 1.00 0.00 O ATOM 0 H GLY A 289 20.200 -15.266 -0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 289 19.508 -14.134 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 289 19.772 -13.293 0.204 1.00 0.00 H new ATOM 4481 N LEU A 290 17.354 -13.914 -0.768 1.00 0.00 N ATOM 4482 CA LEU A 290 15.939 -13.770 -1.095 1.00 0.00 C ATOM 4483 C LEU A 290 15.079 -14.906 -0.510 1.00 0.00 C ATOM 4484 O LEU A 290 14.027 -14.641 0.070 1.00 0.00 O ATOM 4485 CB LEU A 290 15.749 -13.702 -2.618 1.00 0.00 C ATOM 4486 CG LEU A 290 15.475 -12.305 -3.195 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.089 -11.213 -2.330 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.999 -12.209 -4.623 1.00 0.00 C ATOM 0 H LEU A 290 17.973 -13.953 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 290 15.601 -12.839 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.643 -14.103 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.921 -14.356 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 290 14.395 -12.154 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 290 15.875 -10.238 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 290 15.664 -11.261 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 290 17.168 -11.357 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.797 -11.213 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 290 17.074 -12.391 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.501 -12.954 -5.244 1.00 0.00 H new ATOM 4500 N GLU A 291 15.497 -16.169 -0.681 1.00 0.00 N ATOM 4501 CA GLU A 291 14.694 -17.301 -0.174 1.00 0.00 C ATOM 4502 C GLU A 291 14.855 -17.551 1.332 1.00 0.00 C ATOM 4503 O GLU A 291 13.931 -18.066 1.963 1.00 0.00 O ATOM 4504 CB GLU A 291 14.993 -18.585 -0.952 1.00 0.00 C ATOM 4505 CG GLU A 291 13.748 -19.373 -1.323 1.00 0.00 C ATOM 4506 CD GLU A 291 13.441 -20.480 -0.333 1.00 0.00 C ATOM 4507 OE1 GLU A 291 12.984 -20.166 0.785 1.00 0.00 O ATOM 4508 OE2 GLU A 291 13.658 -21.661 -0.678 1.00 0.00 O ATOM 0 H GLU A 291 16.362 -16.433 -1.153 1.00 0.00 H new ATOM 0 HA GLU A 291 13.655 -17.011 -0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 291 15.537 -18.331 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 291 15.649 -19.218 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.897 -18.695 -1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.878 -19.804 -2.316 1.00 0.00 H new ATOM 4515 N ALA A 292 15.986 -17.178 1.926 1.00 0.00 N ATOM 4516 CA ALA A 292 16.162 -17.372 3.363 1.00 0.00 C ATOM 4517 C ALA A 292 15.217 -16.438 4.061 1.00 0.00 C ATOM 4518 O ALA A 292 14.583 -16.801 5.052 1.00 0.00 O ATOM 4519 CB ALA A 292 17.593 -17.119 3.816 1.00 0.00 C ATOM 0 H ALA A 292 16.778 -16.749 1.448 1.00 0.00 H new ATOM 0 HA ALA A 292 15.948 -18.411 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 292 17.667 -17.277 4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 292 18.265 -17.806 3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 292 17.873 -16.092 3.580 1.00 0.00 H new ATOM 4525 N VAL A 293 15.077 -15.238 3.503 1.00 0.00 N ATOM 4526 CA VAL A 293 14.143 -14.314 4.077 1.00 0.00 C ATOM 4527 C VAL A 293 12.762 -14.910 3.875 1.00 0.00 C ATOM 4528 O VAL A 293 12.079 -15.230 4.840 1.00 0.00 O ATOM 4529 CB VAL A 293 14.217 -12.917 3.426 1.00 0.00 C ATOM 4530 CG1 VAL A 293 13.238 -11.964 4.092 1.00 0.00 C ATOM 4531 CG2 VAL A 293 15.635 -12.371 3.497 1.00 0.00 C ATOM 0 H VAL A 293 15.585 -14.904 2.684 1.00 0.00 H new ATOM 0 HA VAL A 293 14.376 -14.168 5.132 1.00 0.00 H new ATOM 0 HB VAL A 293 13.939 -13.010 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 293 13.305 -10.984 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 293 12.224 -12.350 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 293 13.482 -11.873 5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 293 15.669 -11.385 3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 293 15.943 -12.292 4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 293 16.311 -13.044 2.969 1.00 0.00 H new ATOM 4541 N ASN A 294 12.367 -15.101 2.602 1.00 0.00 N ATOM 4542 CA ASN A 294 11.096 -15.704 2.206 1.00 0.00 C ATOM 4543 C ASN A 294 10.628 -16.791 3.189 1.00 0.00 C ATOM 4544 O ASN A 294 9.499 -16.728 3.677 1.00 0.00 O ATOM 4545 CB ASN A 294 11.227 -16.326 0.818 1.00 0.00 C ATOM 4546 CG ASN A 294 9.902 -16.851 0.290 1.00 0.00 C ATOM 4547 OD1 ASN A 294 8.839 -16.335 0.633 1.00 0.00 O ATOM 4548 ND2 ASN A 294 9.958 -17.883 -0.550 1.00 0.00 N ATOM 0 H ASN A 294 12.944 -14.830 1.805 1.00 0.00 H new ATOM 0 HA ASN A 294 10.354 -14.905 2.205 1.00 0.00 H new ATOM 0 HB2 ASN A 294 11.622 -15.582 0.126 1.00 0.00 H new ATOM 0 HB3 ASN A 294 11.949 -17.142 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.098 -18.275 -0.935 1.00 0.00 H new ATOM 0 HD22 ASN A 294 10.861 -18.281 -0.809 1.00 0.00 H new ATOM 4555 N LYS A 295 11.480 -17.771 3.502 1.00 0.00 N ATOM 4556 CA LYS A 295 11.117 -18.824 4.444 1.00 0.00 C ATOM 4557 C LYS A 295 10.760 -18.173 5.760 1.00 0.00 C ATOM 4558 O LYS A 295 9.687 -18.412 6.315 1.00 0.00 O ATOM 4559 CB LYS A 295 12.267 -19.820 4.635 1.00 0.00 C ATOM 4560 CG LYS A 295 12.116 -21.086 3.808 1.00 0.00 C ATOM 4561 CD LYS A 295 13.459 -21.582 3.298 1.00 0.00 C ATOM 4562 CE LYS A 295 13.292 -22.735 2.321 1.00 0.00 C ATOM 4563 NZ LYS A 295 14.549 -23.516 2.160 1.00 0.00 N ATOM 0 H LYS A 295 12.421 -17.854 3.117 1.00 0.00 H new ATOM 0 HA LYS A 295 10.267 -19.385 4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 295 13.206 -19.333 4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 295 12.332 -20.090 5.689 1.00 0.00 H new ATOM 0 HG2 LYS A 295 11.646 -21.862 4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 295 11.454 -20.894 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 295 13.989 -20.764 2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 295 14.073 -21.903 4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 295 12.498 -23.394 2.671 1.00 0.00 H new ATOM 0 HE3 LYS A 295 12.980 -22.346 1.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 14.392 -24.292 1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.301 -22.893 1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.834 -23.909 3.080 1.00 0.00 H new ATOM 4577 N ASP A 296 11.639 -17.285 6.225 1.00 0.00 N ATOM 4578 CA ASP A 296 11.362 -16.545 7.437 1.00 0.00 C ATOM 4579 C ASP A 296 10.046 -15.813 7.215 1.00 0.00 C ATOM 4580 O ASP A 296 9.165 -15.814 8.074 1.00 0.00 O ATOM 4581 CB ASP A 296 12.506 -15.565 7.769 1.00 0.00 C ATOM 4582 CG ASP A 296 12.206 -14.123 7.384 1.00 0.00 C ATOM 4583 OD1 ASP A 296 11.234 -13.551 7.919 1.00 0.00 O ATOM 4584 OD2 ASP A 296 12.948 -13.565 6.552 1.00 0.00 O ATOM 0 H ASP A 296 12.533 -17.069 5.783 1.00 0.00 H new ATOM 0 HA ASP A 296 11.286 -17.218 8.291 1.00 0.00 H new ATOM 0 HB2 ASP A 296 12.713 -15.611 8.838 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.411 -15.889 7.255 1.00 0.00 H new ATOM 4589 N LYS A 297 9.926 -15.183 6.037 1.00 0.00 N ATOM 4590 CA LYS A 297 8.709 -14.437 5.687 1.00 0.00 C ATOM 4591 C LYS A 297 7.448 -15.259 5.982 1.00 0.00 C ATOM 4592 O LYS A 297 7.530 -16.452 6.273 1.00 0.00 O ATOM 4593 CB LYS A 297 8.731 -14.028 4.210 1.00 0.00 C ATOM 4594 CG LYS A 297 8.815 -12.525 3.995 1.00 0.00 C ATOM 4595 CD LYS A 297 10.235 -12.083 3.680 1.00 0.00 C ATOM 4596 CE LYS A 297 10.258 -11.003 2.610 1.00 0.00 C ATOM 4597 NZ LYS A 297 10.608 -11.553 1.271 1.00 0.00 N ATOM 0 H LYS A 297 10.649 -15.175 5.317 1.00 0.00 H new ATOM 0 HA LYS A 297 8.686 -13.539 6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 297 9.582 -14.504 3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.832 -14.406 3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 297 8.154 -12.236 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 297 8.462 -12.009 4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 297 10.710 -11.709 4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 297 10.818 -12.941 3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.282 -10.521 2.560 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.979 -10.234 2.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 10.190 -10.955 0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 11.642 -11.568 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 10.237 -12.521 1.185 1.00 0.00 H new ATOM 4611 N PRO A 298 6.263 -14.620 5.923 1.00 0.00 N ATOM 4612 CA PRO A 298 4.984 -15.267 6.193 1.00 0.00 C ATOM 4613 C PRO A 298 4.338 -15.858 4.934 1.00 0.00 C ATOM 4614 O PRO A 298 4.308 -17.076 4.765 1.00 0.00 O ATOM 4615 CB PRO A 298 4.129 -14.121 6.757 1.00 0.00 C ATOM 4616 CG PRO A 298 4.863 -12.846 6.440 1.00 0.00 C ATOM 4617 CD PRO A 298 6.066 -13.209 5.605 1.00 0.00 C ATOM 0 HA PRO A 298 5.090 -16.116 6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 298 3.136 -14.120 6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 298 3.991 -14.232 7.832 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.216 -12.156 5.899 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.171 -12.343 7.357 1.00 0.00 H new ATOM 0 HD2 PRO A 298 5.882 -13.055 4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.937 -12.609 5.868 1.00 0.00 H new ATOM 4625 N LEU A 299 3.828 -14.996 4.052 1.00 0.00 N ATOM 4626 CA LEU A 299 3.194 -15.455 2.815 1.00 0.00 C ATOM 4627 C LEU A 299 3.230 -14.354 1.755 1.00 0.00 C ATOM 4628 O LEU A 299 3.958 -14.457 0.768 1.00 0.00 O ATOM 4629 CB LEU A 299 1.752 -15.898 3.082 1.00 0.00 C ATOM 4630 CG LEU A 299 1.182 -16.894 2.071 1.00 0.00 C ATOM 4631 CD1 LEU A 299 1.246 -16.321 0.663 1.00 0.00 C ATOM 4632 CD2 LEU A 299 1.930 -18.218 2.146 1.00 0.00 C ATOM 0 H LEU A 299 3.841 -13.983 4.170 1.00 0.00 H new ATOM 0 HA LEU A 299 3.752 -16.313 2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 299 1.703 -16.344 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 299 1.114 -15.014 3.098 1.00 0.00 H new ATOM 0 HG LEU A 299 0.136 -17.077 2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 299 0.836 -17.043 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 299 0.665 -15.400 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 299 2.283 -16.108 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 299 1.511 -18.914 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 299 2.984 -18.053 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 299 1.831 -18.636 3.148 1.00 0.00 H new ATOM 4644 N GLY A 300 2.462 -13.287 1.976 1.00 0.00 N ATOM 4645 CA GLY A 300 2.452 -12.179 1.041 1.00 0.00 C ATOM 4646 C GLY A 300 3.654 -11.283 1.255 1.00 0.00 C ATOM 4647 O GLY A 300 4.033 -11.029 2.399 1.00 0.00 O ATOM 0 H GLY A 300 1.850 -13.173 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 300 2.454 -12.559 0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 300 1.536 -11.601 1.164 1.00 0.00 H new ATOM 4651 N ALA A 301 4.267 -10.812 0.166 1.00 0.00 N ATOM 4652 CA ALA A 301 5.450 -9.954 0.261 1.00 0.00 C ATOM 4653 C ALA A 301 6.233 -9.959 -1.052 1.00 0.00 C ATOM 4654 O ALA A 301 5.793 -10.545 -2.040 1.00 0.00 O ATOM 4655 CB ALA A 301 6.356 -10.405 1.405 1.00 0.00 C ATOM 0 H ALA A 301 3.965 -11.009 -0.788 1.00 0.00 H new ATOM 0 HA ALA A 301 5.108 -8.939 0.462 1.00 0.00 H new ATOM 0 HB1 ALA A 301 7.228 -9.753 1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.808 -10.353 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 301 6.679 -11.431 1.230 1.00 0.00 H new ATOM 4661 N VAL A 302 7.399 -9.313 -1.058 1.00 0.00 N ATOM 4662 CA VAL A 302 8.230 -9.271 -2.265 1.00 0.00 C ATOM 4663 C VAL A 302 9.720 -9.177 -1.916 1.00 0.00 C ATOM 4664 O VAL A 302 10.077 -9.056 -0.746 1.00 0.00 O ATOM 4665 CB VAL A 302 7.817 -8.095 -3.187 1.00 0.00 C ATOM 4666 CG1 VAL A 302 8.667 -6.855 -2.936 1.00 0.00 C ATOM 4667 CG2 VAL A 302 7.894 -8.512 -4.648 1.00 0.00 C ATOM 0 H VAL A 302 7.787 -8.818 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 302 8.066 -10.205 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 302 6.785 -7.837 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.347 -6.053 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.548 -6.536 -1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 302 9.715 -7.087 -3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.601 -7.675 -5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 302 8.915 -8.809 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.221 -9.352 -4.823 1.00 0.00 H new ATOM 4677 N ALA A 303 10.589 -9.234 -2.935 1.00 0.00 N ATOM 4678 CA ALA A 303 12.039 -9.148 -2.720 1.00 0.00 C ATOM 4679 C ALA A 303 12.830 -9.432 -4.004 1.00 0.00 C ATOM 4680 O ALA A 303 13.501 -10.455 -4.111 1.00 0.00 O ATOM 4681 CB ALA A 303 12.479 -10.099 -1.611 1.00 0.00 C ATOM 0 H ALA A 303 10.314 -9.339 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 303 12.256 -8.124 -2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.557 -10.018 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.970 -9.837 -0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.225 -11.122 -1.887 1.00 0.00 H new ATOM 4687 N LEU A 304 12.767 -8.510 -4.967 1.00 0.00 N ATOM 4688 CA LEU A 304 13.500 -8.657 -6.236 1.00 0.00 C ATOM 4689 C LEU A 304 12.760 -9.545 -7.247 1.00 0.00 C ATOM 4690 O LEU A 304 12.095 -10.508 -6.875 1.00 0.00 O ATOM 4691 CB LEU A 304 14.906 -9.214 -5.993 1.00 0.00 C ATOM 4692 CG LEU A 304 15.950 -8.819 -7.040 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.577 -7.479 -6.690 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.018 -9.896 -7.158 1.00 0.00 C ATOM 0 H LEU A 304 12.218 -7.653 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 304 13.573 -7.658 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.249 -8.877 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.847 -10.302 -5.953 1.00 0.00 H new ATOM 0 HG LEU A 304 15.452 -8.721 -8.005 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.317 -7.215 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 304 15.803 -6.713 -6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.062 -7.547 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.753 -9.599 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.513 -10.025 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.555 -10.836 -7.457 1.00 0.00 H new ATOM 4706 N LYS A 305 12.847 -9.161 -8.527 1.00 0.00 N ATOM 4707 CA LYS A 305 12.153 -9.854 -9.626 1.00 0.00 C ATOM 4708 C LYS A 305 12.309 -11.381 -9.632 1.00 0.00 C ATOM 4709 O LYS A 305 11.319 -12.111 -9.634 1.00 0.00 O ATOM 4710 CB LYS A 305 12.598 -9.293 -10.984 1.00 0.00 C ATOM 4711 CG LYS A 305 14.104 -9.105 -11.127 1.00 0.00 C ATOM 4712 CD LYS A 305 14.704 -10.114 -12.094 1.00 0.00 C ATOM 4713 CE LYS A 305 16.225 -10.064 -12.085 1.00 0.00 C ATOM 4714 NZ LYS A 305 16.827 -11.426 -12.059 1.00 0.00 N ATOM 0 H LYS A 305 13.400 -8.361 -8.833 1.00 0.00 H new ATOM 0 HA LYS A 305 11.095 -9.659 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 305 12.252 -9.963 -11.771 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.108 -8.333 -11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.314 -8.095 -11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.579 -9.208 -10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 305 14.371 -11.117 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 305 14.339 -9.915 -13.102 1.00 0.00 H new ATOM 0 HE2 LYS A 305 16.576 -9.529 -12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.564 -9.501 -11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.297 -11.580 -11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 16.080 -12.138 -12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.524 -11.512 -12.826 1.00 0.00 H new ATOM 4728 N SER A 306 13.551 -11.858 -9.649 1.00 0.00 N ATOM 4729 CA SER A 306 13.817 -13.302 -9.672 1.00 0.00 C ATOM 4730 C SER A 306 13.101 -14.022 -8.533 1.00 0.00 C ATOM 4731 O SER A 306 12.366 -15.002 -8.736 1.00 0.00 O ATOM 4732 CB SER A 306 15.323 -13.570 -9.587 1.00 0.00 C ATOM 4733 OG SER A 306 15.642 -14.853 -10.098 1.00 0.00 O ATOM 0 H SER A 306 14.387 -11.274 -9.647 1.00 0.00 H new ATOM 0 HA SER A 306 13.433 -13.690 -10.615 1.00 0.00 H new ATOM 0 HB2 SER A 306 15.864 -12.807 -10.147 1.00 0.00 H new ATOM 0 HB3 SER A 306 15.651 -13.496 -8.550 1.00 0.00 H new ATOM 0 HG SER A 306 16.609 -14.999 -10.034 1.00 0.00 H new ATOM 4739 N TYR A 307 13.265 -13.466 -7.331 1.00 0.00 N ATOM 4740 CA TYR A 307 12.579 -13.990 -6.154 1.00 0.00 C ATOM 4741 C TYR A 307 11.093 -13.682 -6.260 1.00 0.00 C ATOM 4742 O TYR A 307 10.269 -14.346 -5.633 1.00 0.00 O ATOM 4743 CB TYR A 307 13.142 -13.390 -4.869 1.00 0.00 C ATOM 4744 CG TYR A 307 12.253 -13.611 -3.668 1.00 0.00 C ATOM 4745 CD1 TYR A 307 12.060 -14.884 -3.153 1.00 0.00 C ATOM 4746 CD2 TYR A 307 11.601 -12.550 -3.057 1.00 0.00 C ATOM 4747 CE1 TYR A 307 11.247 -15.092 -2.060 1.00 0.00 C ATOM 4748 CE2 TYR A 307 10.786 -12.748 -1.962 1.00 0.00 C ATOM 4749 CZ TYR A 307 10.611 -14.023 -1.463 1.00 0.00 C ATOM 4750 OH TYR A 307 9.805 -14.232 -0.363 1.00 0.00 O ATOM 0 H TYR A 307 13.863 -12.659 -7.150 1.00 0.00 H new ATOM 0 HA TYR A 307 12.735 -15.068 -6.116 1.00 0.00 H new ATOM 0 HB2 TYR A 307 14.122 -13.825 -4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 307 13.291 -12.319 -5.011 1.00 0.00 H new ATOM 0 HD1 TYR A 307 12.554 -15.725 -3.616 1.00 0.00 H new ATOM 0 HD2 TYR A 307 11.734 -11.551 -3.446 1.00 0.00 H new ATOM 0 HE1 TYR A 307 11.108 -16.090 -1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 307 10.288 -11.910 -1.498 1.00 0.00 H new ATOM 0 HH TYR A 307 9.217 -13.458 -0.236 1.00 0.00 H new ATOM 4760 N GLU A 308 10.747 -12.705 -7.100 1.00 0.00 N ATOM 4761 CA GLU A 308 9.337 -12.395 -7.298 1.00 0.00 C ATOM 4762 C GLU A 308 8.684 -13.597 -7.952 1.00 0.00 C ATOM 4763 O GLU A 308 7.551 -13.961 -7.646 1.00 0.00 O ATOM 4764 CB GLU A 308 9.168 -11.110 -8.128 1.00 0.00 C ATOM 4765 CG GLU A 308 8.716 -11.328 -9.568 1.00 0.00 C ATOM 4766 CD GLU A 308 7.213 -11.491 -9.689 1.00 0.00 C ATOM 4767 OE1 GLU A 308 6.572 -11.855 -8.680 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.677 -11.253 -10.792 1.00 0.00 O ATOM 0 H GLU A 308 11.401 -12.134 -7.636 1.00 0.00 H new ATOM 0 HA GLU A 308 8.849 -12.200 -6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 308 8.444 -10.466 -7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.117 -10.574 -8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 308 9.036 -10.483 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 308 9.207 -12.215 -9.969 1.00 0.00 H new ATOM 4775 N GLU A 309 9.448 -14.217 -8.873 1.00 0.00 N ATOM 4776 CA GLU A 309 8.968 -15.394 -9.584 1.00 0.00 C ATOM 4777 C GLU A 309 8.801 -16.553 -8.611 1.00 0.00 C ATOM 4778 O GLU A 309 7.722 -17.134 -8.506 1.00 0.00 O ATOM 4779 CB GLU A 309 9.935 -15.787 -10.705 1.00 0.00 C ATOM 4780 CG GLU A 309 9.252 -16.447 -11.891 1.00 0.00 C ATOM 4781 CD GLU A 309 10.182 -17.364 -12.663 1.00 0.00 C ATOM 4782 OE1 GLU A 309 11.063 -17.985 -12.031 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.029 -17.461 -13.898 1.00 0.00 O ATOM 0 H GLU A 309 10.388 -13.918 -9.132 1.00 0.00 H new ATOM 0 HA GLU A 309 8.003 -15.156 -10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 309 10.462 -14.897 -11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.687 -16.467 -10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 309 8.393 -17.019 -11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.869 -15.676 -12.560 1.00 0.00 H new ATOM 4790 N GLU A 310 9.870 -16.878 -7.878 1.00 0.00 N ATOM 4791 CA GLU A 310 9.800 -17.963 -6.897 1.00 0.00 C ATOM 4792 C GLU A 310 8.690 -17.672 -5.889 1.00 0.00 C ATOM 4793 O GLU A 310 7.823 -18.508 -5.635 1.00 0.00 O ATOM 4794 CB GLU A 310 11.138 -18.124 -6.169 1.00 0.00 C ATOM 4795 CG GLU A 310 12.275 -18.565 -7.075 1.00 0.00 C ATOM 4796 CD GLU A 310 13.546 -18.874 -6.308 1.00 0.00 C ATOM 4797 OE1 GLU A 310 13.654 -19.992 -5.762 1.00 0.00 O ATOM 4798 OE2 GLU A 310 14.434 -17.997 -6.254 1.00 0.00 O ATOM 0 H GLU A 310 10.777 -16.416 -7.943 1.00 0.00 H new ATOM 0 HA GLU A 310 9.581 -18.893 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 310 11.404 -17.176 -5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 310 11.020 -18.853 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 310 11.968 -19.450 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 310 12.477 -17.782 -7.805 1.00 0.00 H new ATOM 4805 N LEU A 311 8.735 -16.469 -5.329 1.00 0.00 N ATOM 4806 CA LEU A 311 7.723 -16.065 -4.353 1.00 0.00 C ATOM 4807 C LEU A 311 6.330 -16.105 -4.975 1.00 0.00 C ATOM 4808 O LEU A 311 5.372 -16.553 -4.345 1.00 0.00 O ATOM 4809 CB LEU A 311 8.006 -14.660 -3.813 1.00 0.00 C ATOM 4810 CG LEU A 311 7.491 -14.386 -2.395 1.00 0.00 C ATOM 4811 CD1 LEU A 311 7.393 -12.889 -2.147 1.00 0.00 C ATOM 4812 CD2 LEU A 311 6.138 -15.049 -2.167 1.00 0.00 C ATOM 0 H LEU A 311 9.446 -15.765 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 311 7.765 -16.771 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.083 -14.493 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 311 7.560 -13.932 -4.491 1.00 0.00 H new ATOM 0 HG LEU A 311 8.202 -14.814 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 311 7.026 -12.711 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 311 8.378 -12.436 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 311 6.705 -12.445 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.796 -14.839 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.415 -14.657 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.234 -16.126 -2.301 1.00 0.00 H new ATOM 4824 N ALA A 312 6.220 -15.633 -6.218 1.00 0.00 N ATOM 4825 CA ALA A 312 4.940 -15.610 -6.928 1.00 0.00 C ATOM 4826 C ALA A 312 4.195 -16.941 -6.821 1.00 0.00 C ATOM 4827 O ALA A 312 2.965 -16.961 -6.857 1.00 0.00 O ATOM 4828 CB ALA A 312 5.148 -15.245 -8.392 1.00 0.00 C ATOM 0 H ALA A 312 7.004 -15.261 -6.755 1.00 0.00 H new ATOM 0 HA ALA A 312 4.323 -14.849 -6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 312 4.186 -15.233 -8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.608 -14.259 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.800 -15.982 -8.862 1.00 0.00 H new ATOM 4834 N LYS A 313 4.936 -18.053 -6.699 1.00 0.00 N ATOM 4835 CA LYS A 313 4.329 -19.386 -6.593 1.00 0.00 C ATOM 4836 C LYS A 313 2.969 -19.329 -5.895 1.00 0.00 C ATOM 4837 O LYS A 313 2.012 -19.967 -6.333 1.00 0.00 O ATOM 4838 CB LYS A 313 5.258 -20.341 -5.837 1.00 0.00 C ATOM 4839 CG LYS A 313 4.969 -21.810 -6.106 1.00 0.00 C ATOM 4840 CD LYS A 313 5.180 -22.657 -4.861 1.00 0.00 C ATOM 4841 CE LYS A 313 4.239 -22.244 -3.741 1.00 0.00 C ATOM 4842 NZ LYS A 313 3.768 -23.415 -2.950 1.00 0.00 N ATOM 0 H LYS A 313 5.956 -18.054 -6.671 1.00 0.00 H new ATOM 0 HA LYS A 313 4.178 -19.757 -7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 313 6.290 -20.126 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 313 5.168 -20.151 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 313 3.942 -21.922 -6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 313 5.617 -22.169 -6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 313 5.020 -23.708 -5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 313 6.212 -22.561 -4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 313 4.747 -21.541 -3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 313 3.380 -21.722 -4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 3.129 -23.091 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 3.261 -24.074 -3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 4.585 -23.899 -2.526 1.00 0.00 H new ATOM 4856 N ASP A 314 2.885 -18.551 -4.815 1.00 0.00 N ATOM 4857 CA ASP A 314 1.634 -18.409 -4.081 1.00 0.00 C ATOM 4858 C ASP A 314 0.675 -17.487 -4.836 1.00 0.00 C ATOM 4859 O ASP A 314 1.082 -16.439 -5.339 1.00 0.00 O ATOM 4860 CB ASP A 314 1.891 -17.857 -2.675 1.00 0.00 C ATOM 4861 CG ASP A 314 0.971 -18.470 -1.638 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -0.217 -18.084 -1.595 1.00 0.00 O ATOM 4863 OD2 ASP A 314 1.437 -19.336 -0.868 1.00 0.00 O ATOM 0 H ASP A 314 3.664 -18.014 -4.434 1.00 0.00 H new ATOM 0 HA ASP A 314 1.179 -19.395 -3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 314 2.927 -18.048 -2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 314 1.757 -16.775 -2.682 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.612 -17.866 -4.934 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.621 -17.064 -5.643 1.00 0.00 C ATOM 4870 C PRO A 315 -1.792 -15.653 -5.074 1.00 0.00 C ATOM 4871 O PRO A 315 -2.311 -14.766 -5.751 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.916 -17.863 -5.461 1.00 0.00 C ATOM 4873 CG PRO A 315 -2.478 -19.247 -5.132 1.00 0.00 C ATOM 4874 CD PRO A 315 -1.189 -19.101 -4.375 1.00 0.00 C ATOM 0 HA PRO A 315 -1.332 -16.909 -6.682 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -3.528 -17.444 -4.663 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -3.520 -17.846 -6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -3.228 -19.762 -4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -2.335 -19.837 -6.037 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.359 -19.017 -3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -0.533 -19.958 -4.527 1.00 0.00 H new ATOM 4882 N ARG A 316 -1.377 -15.450 -3.821 1.00 0.00 N ATOM 4883 CA ARG A 316 -1.515 -14.148 -3.168 1.00 0.00 C ATOM 4884 C ARG A 316 -0.737 -13.048 -3.892 1.00 0.00 C ATOM 4885 O ARG A 316 -1.321 -12.046 -4.302 1.00 0.00 O ATOM 4886 CB ARG A 316 -1.054 -14.229 -1.710 1.00 0.00 C ATOM 4887 CG ARG A 316 -1.921 -15.130 -0.846 1.00 0.00 C ATOM 4888 CD ARG A 316 -3.146 -14.395 -0.326 1.00 0.00 C ATOM 4889 NE ARG A 316 -3.484 -14.779 1.046 1.00 0.00 N ATOM 4890 CZ ARG A 316 -4.690 -14.618 1.586 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -5.675 -14.073 0.880 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -4.916 -15.000 2.836 1.00 0.00 N ATOM 0 H ARG A 316 -0.944 -16.169 -3.241 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.572 -13.886 -3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.027 -14.592 -1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.049 -13.226 -1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.235 -15.998 -1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -1.335 -15.503 -0.006 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.967 -13.321 -0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.995 -14.601 -0.978 1.00 0.00 H new ATOM 0 HE ARG A 316 -2.752 -15.194 1.622 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -5.509 -13.775 -0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -6.597 -13.952 1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -4.165 -15.418 3.385 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.841 -14.876 3.248 1.00 0.00 H new ATOM 4906 N ILE A 317 0.581 -13.220 -4.023 1.00 0.00 N ATOM 4907 CA ILE A 317 1.427 -12.206 -4.662 1.00 0.00 C ATOM 4908 C ILE A 317 0.874 -11.737 -6.007 1.00 0.00 C ATOM 4909 O ILE A 317 0.707 -10.535 -6.215 1.00 0.00 O ATOM 4910 CB ILE A 317 2.869 -12.717 -4.897 1.00 0.00 C ATOM 4911 CG1 ILE A 317 3.428 -13.430 -3.660 1.00 0.00 C ATOM 4912 CG2 ILE A 317 3.776 -11.561 -5.292 1.00 0.00 C ATOM 4913 CD1 ILE A 317 2.996 -12.820 -2.344 1.00 0.00 C ATOM 0 H ILE A 317 1.084 -14.046 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 317 1.435 -11.369 -3.963 1.00 0.00 H new ATOM 0 HB ILE A 317 2.835 -13.443 -5.709 1.00 0.00 H new ATOM 0 HG12 ILE A 317 3.115 -14.474 -3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 317 4.517 -13.422 -3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 317 4.788 -11.932 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 317 3.405 -11.104 -6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 317 3.786 -10.818 -4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 317 3.435 -13.383 -1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 317 3.333 -11.784 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 317 1.909 -12.852 -2.267 1.00 0.00 H new ATOM 4925 N ALA A 318 0.627 -12.662 -6.935 1.00 0.00 N ATOM 4926 CA ALA A 318 0.137 -12.281 -8.267 1.00 0.00 C ATOM 4927 C ALA A 318 -0.990 -11.251 -8.184 1.00 0.00 C ATOM 4928 O ALA A 318 -0.975 -10.253 -8.904 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.333 -13.509 -9.034 1.00 0.00 C ATOM 0 H ALA A 318 0.754 -13.665 -6.797 1.00 0.00 H new ATOM 0 HA ALA A 318 0.969 -11.823 -8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -0.692 -13.208 -10.018 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.497 -14.206 -9.149 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.141 -13.994 -8.485 1.00 0.00 H new ATOM 4935 N ALA A 319 -1.951 -11.472 -7.292 1.00 0.00 N ATOM 4936 CA ALA A 319 -3.051 -10.526 -7.124 1.00 0.00 C ATOM 4937 C ALA A 319 -2.568 -9.278 -6.384 1.00 0.00 C ATOM 4938 O ALA A 319 -3.011 -8.161 -6.653 1.00 0.00 O ATOM 4939 CB ALA A 319 -4.210 -11.174 -6.378 1.00 0.00 C ATOM 0 H ALA A 319 -1.992 -12.287 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 319 -3.405 -10.230 -8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -5.018 -10.452 -6.264 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -4.569 -12.035 -6.942 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -3.873 -11.500 -5.394 1.00 0.00 H new ATOM 4945 N THR A 320 -1.651 -9.499 -5.440 1.00 0.00 N ATOM 4946 CA THR A 320 -1.098 -8.410 -4.639 1.00 0.00 C ATOM 4947 C THR A 320 -0.413 -7.366 -5.521 1.00 0.00 C ATOM 4948 O THR A 320 -0.569 -6.165 -5.304 1.00 0.00 O ATOM 4949 CB THR A 320 -0.109 -8.933 -3.593 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.353 -10.296 -3.293 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.163 -8.164 -2.291 1.00 0.00 C ATOM 0 H THR A 320 -1.278 -10.421 -5.213 1.00 0.00 H new ATOM 0 HA THR A 320 -1.934 -7.938 -4.122 1.00 0.00 H new ATOM 0 HB THR A 320 0.876 -8.803 -4.042 1.00 0.00 H new ATOM 0 HG1 THR A 320 -1.242 -10.549 -3.619 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.560 -8.582 -1.591 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.075 -7.117 -2.477 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.164 -8.238 -1.866 1.00 0.00 H new ATOM 4959 N MET A 321 0.349 -7.828 -6.512 1.00 0.00 N ATOM 4960 CA MET A 321 1.055 -6.919 -7.413 1.00 0.00 C ATOM 4961 C MET A 321 0.099 -6.301 -8.433 1.00 0.00 C ATOM 4962 O MET A 321 0.183 -5.109 -8.729 1.00 0.00 O ATOM 4963 CB MET A 321 2.186 -7.652 -8.139 1.00 0.00 C ATOM 4964 CG MET A 321 3.157 -8.352 -7.203 1.00 0.00 C ATOM 4965 SD MET A 321 4.515 -9.151 -8.080 1.00 0.00 S ATOM 4966 CE MET A 321 3.745 -10.694 -8.564 1.00 0.00 C ATOM 0 H MET A 321 0.492 -8.818 -6.710 1.00 0.00 H new ATOM 0 HA MET A 321 1.480 -6.118 -6.809 1.00 0.00 H new ATOM 0 HB2 MET A 321 1.754 -8.388 -8.817 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.736 -6.938 -8.752 1.00 0.00 H new ATOM 0 HG2 MET A 321 3.562 -7.627 -6.498 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.618 -9.098 -6.619 1.00 0.00 H new ATOM 0 HE1 MET A 321 4.230 -11.521 -8.045 1.00 0.00 H new ATOM 0 HE2 MET A 321 2.687 -10.671 -8.301 1.00 0.00 H new ATOM 0 HE3 MET A 321 3.849 -10.830 -9.640 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.805 -7.117 -8.974 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.768 -6.640 -9.967 1.00 0.00 C ATOM 4978 C GLU A 322 -2.493 -5.382 -9.484 1.00 0.00 C ATOM 4979 O GLU A 322 -2.623 -4.410 -10.227 1.00 0.00 O ATOM 4980 CB GLU A 322 -2.791 -7.734 -10.292 1.00 0.00 C ATOM 4981 CG GLU A 322 -3.771 -7.344 -11.386 1.00 0.00 C ATOM 4982 CD GLU A 322 -5.155 -7.036 -10.847 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -5.963 -7.978 -10.713 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -5.428 -5.852 -10.560 1.00 0.00 O ATOM 0 H GLU A 322 -0.891 -8.107 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.211 -6.389 -10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.261 -8.637 -10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.348 -7.980 -9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -3.389 -6.472 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.840 -8.154 -12.112 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.970 -5.409 -8.241 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.687 -4.265 -7.676 1.00 0.00 C ATOM 4993 C ASN A 323 -2.724 -3.163 -7.235 1.00 0.00 C ATOM 4994 O ASN A 323 -2.984 -1.980 -7.453 1.00 0.00 O ATOM 4995 CB ASN A 323 -4.549 -4.706 -6.490 1.00 0.00 C ATOM 4996 CG ASN A 323 -5.958 -5.088 -6.908 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -6.893 -5.065 -5.959 1.00 0.00 O flip ATOM 4998 ND2 ASN A 323 -6.207 -5.401 -8.072 1.00 0.00 N flip ATOM 0 H ASN A 323 -2.875 -6.204 -7.609 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.330 -3.862 -8.458 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -4.076 -5.556 -5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.596 -3.899 -5.759 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.462 -5.406 -8.769 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -7.158 -5.655 -8.339 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.617 -3.554 -6.606 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.624 -2.590 -6.125 1.00 0.00 C ATOM 5007 C ALA A 324 -0.230 -1.579 -7.204 1.00 0.00 C ATOM 5008 O ALA A 324 0.009 -0.409 -6.905 1.00 0.00 O ATOM 5009 CB ALA A 324 0.613 -3.313 -5.611 1.00 0.00 C ATOM 0 H ALA A 324 -1.384 -4.529 -6.417 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.085 -2.035 -5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.341 -2.583 -5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.334 -3.973 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.052 -3.901 -6.417 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.149 -2.029 -8.455 1.00 0.00 N ATOM 5016 CA GLN A 325 0.231 -1.148 -9.559 1.00 0.00 C ATOM 5017 C GLN A 325 -0.974 -0.389 -10.118 1.00 0.00 C ATOM 5018 O GLN A 325 -0.844 0.755 -10.551 1.00 0.00 O ATOM 5019 CB GLN A 325 0.899 -1.952 -10.679 1.00 0.00 C ATOM 5020 CG GLN A 325 1.412 -1.092 -11.822 1.00 0.00 C ATOM 5021 CD GLN A 325 0.906 -1.557 -13.177 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -0.083 -2.286 -13.263 1.00 0.00 O ATOM 5023 NE2 GLN A 325 1.581 -1.139 -14.247 1.00 0.00 N ATOM 0 H GLN A 325 -0.340 -2.993 -8.729 1.00 0.00 H new ATOM 0 HA GLN A 325 0.938 -0.418 -9.164 1.00 0.00 H new ATOM 0 HB2 GLN A 325 1.730 -2.520 -10.261 1.00 0.00 H new ATOM 0 HB3 GLN A 325 0.184 -2.675 -11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.106 -0.058 -11.659 1.00 0.00 H new ATOM 0 HG3 GLN A 325 2.502 -1.106 -11.821 1.00 0.00 H new ATOM 0 HE21 GLN A 325 2.395 -0.536 -14.133 1.00 0.00 H new ATOM 0 HE22 GLN A 325 1.283 -1.422 -15.181 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.143 -1.028 -10.113 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.355 -0.398 -10.628 1.00 0.00 C ATOM 5034 C LYS A 326 -4.133 0.289 -9.509 1.00 0.00 C ATOM 5035 O LYS A 326 -5.281 -0.059 -9.233 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.242 -1.436 -11.322 1.00 0.00 C ATOM 5037 CG LYS A 326 -3.496 -2.298 -12.329 1.00 0.00 C ATOM 5038 CD LYS A 326 -4.124 -2.216 -13.711 1.00 0.00 C ATOM 5039 CE LYS A 326 -3.126 -2.580 -14.799 1.00 0.00 C ATOM 5040 NZ LYS A 326 -2.289 -1.414 -15.196 1.00 0.00 N ATOM 0 H LYS A 326 -2.275 -1.976 -9.760 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.058 0.359 -11.354 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.692 -2.081 -10.567 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.058 -0.923 -11.830 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -2.455 -1.978 -12.382 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.494 -3.334 -11.991 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.981 -2.887 -13.763 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -4.499 -1.207 -13.882 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -2.482 -3.386 -14.447 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.661 -2.957 -15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -2.057 -1.482 -16.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -2.814 -0.534 -15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -1.411 -1.411 -14.639 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.500 1.265 -8.861 1.00 0.00 N ATOM 5055 CA GLY A 327 -4.157 1.974 -7.776 1.00 0.00 C ATOM 5056 C GLY A 327 -3.520 3.318 -7.462 1.00 0.00 C ATOM 5057 O GLY A 327 -3.165 4.077 -8.365 1.00 0.00 O ATOM 0 H GLY A 327 -2.550 1.576 -9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -5.205 2.128 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -4.137 1.353 -6.881 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.418 3.623 -6.170 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.867 4.902 -5.730 1.00 0.00 C ATOM 5063 C GLU A 328 -1.767 4.736 -4.687 1.00 0.00 C ATOM 5064 O GLU A 328 -2.022 4.256 -3.582 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.983 5.783 -5.164 1.00 0.00 C ATOM 5066 CG GLU A 328 -5.139 5.993 -6.127 1.00 0.00 C ATOM 5067 CD GLU A 328 -6.382 6.527 -5.439 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -6.537 6.283 -4.224 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -7.197 7.187 -6.116 1.00 0.00 O ATOM 0 H GLU A 328 -3.708 3.005 -5.413 1.00 0.00 H new ATOM 0 HA GLU A 328 -2.420 5.377 -6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -4.362 5.331 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -3.566 6.753 -4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -4.834 6.688 -6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -5.376 5.048 -6.616 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.552 5.163 -5.018 1.00 0.00 N ATOM 5077 CA ILE A 329 0.566 5.091 -4.090 1.00 0.00 C ATOM 5078 C ILE A 329 0.541 6.307 -3.168 1.00 0.00 C ATOM 5079 O ILE A 329 0.537 7.442 -3.643 1.00 0.00 O ATOM 5080 CB ILE A 329 1.921 5.047 -4.840 1.00 0.00 C ATOM 5081 CG1 ILE A 329 2.127 3.681 -5.495 1.00 0.00 C ATOM 5082 CG2 ILE A 329 3.076 5.369 -3.900 1.00 0.00 C ATOM 5083 CD1 ILE A 329 3.083 3.712 -6.669 1.00 0.00 C ATOM 0 H ILE A 329 -0.319 5.564 -5.926 1.00 0.00 H new ATOM 0 HA ILE A 329 0.465 4.174 -3.509 1.00 0.00 H new ATOM 0 HB ILE A 329 1.900 5.807 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 329 2.504 2.982 -4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 329 1.163 3.299 -5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 329 4.015 5.331 -4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 329 2.939 6.367 -3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 329 3.101 4.639 -3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.182 2.709 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.698 4.386 -7.434 1.00 0.00 H new ATOM 0 HD13 ILE A 329 4.059 4.063 -6.334 1.00 0.00 H new ATOM 5095 N MET A 330 0.516 6.076 -1.852 1.00 0.00 N ATOM 5096 CA MET A 330 0.485 7.178 -0.894 1.00 0.00 C ATOM 5097 C MET A 330 1.450 8.291 -1.312 1.00 0.00 C ATOM 5098 O MET A 330 2.598 8.022 -1.663 1.00 0.00 O ATOM 5099 CB MET A 330 0.824 6.682 0.514 1.00 0.00 C ATOM 5100 CG MET A 330 -0.396 6.239 1.305 1.00 0.00 C ATOM 5101 SD MET A 330 -0.001 5.041 2.592 1.00 0.00 S ATOM 5102 CE MET A 330 0.177 3.547 1.620 1.00 0.00 C ATOM 0 H MET A 330 0.517 5.146 -1.432 1.00 0.00 H new ATOM 0 HA MET A 330 -0.526 7.585 -0.883 1.00 0.00 H new ATOM 0 HB2 MET A 330 1.523 5.849 0.440 1.00 0.00 H new ATOM 0 HB3 MET A 330 1.333 7.477 1.059 1.00 0.00 H new ATOM 0 HG2 MET A 330 -0.864 7.112 1.760 1.00 0.00 H new ATOM 0 HG3 MET A 330 -1.127 5.804 0.623 1.00 0.00 H new ATOM 0 HE1 MET A 330 0.983 2.939 2.031 1.00 0.00 H new ATOM 0 HE2 MET A 330 -0.755 2.982 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 330 0.411 3.810 0.588 1.00 0.00 H new ATOM 5112 N PRO A 331 0.982 9.553 -1.294 1.00 0.00 N ATOM 5113 CA PRO A 331 1.795 10.716 -1.683 1.00 0.00 C ATOM 5114 C PRO A 331 3.153 10.745 -0.981 1.00 0.00 C ATOM 5115 O PRO A 331 3.654 9.713 -0.538 1.00 0.00 O ATOM 5116 CB PRO A 331 0.939 11.901 -1.233 1.00 0.00 C ATOM 5117 CG PRO A 331 -0.458 11.398 -1.265 1.00 0.00 C ATOM 5118 CD PRO A 331 -0.387 9.943 -0.905 1.00 0.00 C ATOM 0 HA PRO A 331 2.029 10.713 -2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 331 1.217 12.232 -0.232 1.00 0.00 H new ATOM 0 HB3 PRO A 331 1.067 12.755 -1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -1.084 11.944 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -0.898 11.534 -2.253 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.561 9.785 0.159 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -1.137 9.361 -1.441 1.00 0.00 H new ATOM 5126 N ASN A 332 3.746 11.931 -0.863 1.00 0.00 N ATOM 5127 CA ASN A 332 5.034 12.066 -0.195 1.00 0.00 C ATOM 5128 C ASN A 332 5.139 13.400 0.532 1.00 0.00 C ATOM 5129 O ASN A 332 6.187 14.045 0.523 1.00 0.00 O ATOM 5130 CB ASN A 332 6.172 11.931 -1.208 1.00 0.00 C ATOM 5131 CG ASN A 332 6.110 12.991 -2.294 1.00 0.00 C ATOM 5132 OD1 ASN A 332 5.288 12.909 -3.208 1.00 0.00 O ATOM 5133 ND2 ASN A 332 6.979 13.995 -2.202 1.00 0.00 N ATOM 0 H ASN A 332 3.357 12.804 -1.219 1.00 0.00 H new ATOM 0 HA ASN A 332 5.115 11.268 0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 332 7.128 12.003 -0.688 1.00 0.00 H new ATOM 0 HB3 ASN A 332 6.132 10.943 -1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 332 6.980 14.734 -2.905 1.00 0.00 H new ATOM 0 HD22 ASN A 332 7.643 14.025 -1.429 1.00 0.00 H new ATOM 5140 N ILE A 333 4.034 13.807 1.172 1.00 0.00 N ATOM 5141 CA ILE A 333 3.986 15.062 1.914 1.00 0.00 C ATOM 5142 C ILE A 333 3.241 14.880 3.237 1.00 0.00 C ATOM 5143 O ILE A 333 2.485 13.924 3.404 1.00 0.00 O ATOM 5144 CB ILE A 333 3.300 16.181 1.100 1.00 0.00 C ATOM 5145 CG1 ILE A 333 2.137 15.621 0.271 1.00 0.00 C ATOM 5146 CG2 ILE A 333 4.311 16.871 0.196 1.00 0.00 C ATOM 5147 CD1 ILE A 333 0.918 15.264 1.093 1.00 0.00 C ATOM 0 H ILE A 333 3.161 13.279 1.187 1.00 0.00 H new ATOM 0 HA ILE A 333 5.018 15.355 2.110 1.00 0.00 H new ATOM 0 HB ILE A 333 2.897 16.913 1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 333 1.853 16.356 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 333 2.477 14.733 -0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 333 3.814 17.657 -0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 333 5.104 17.308 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 333 4.740 16.143 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 333 0.138 14.875 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 333 1.185 14.506 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 333 0.551 16.154 1.605 1.00 0.00 H new ATOM 5159 N PRO A 334 3.449 15.796 4.201 1.00 0.00 N ATOM 5160 CA PRO A 334 2.797 15.725 5.514 1.00 0.00 C ATOM 5161 C PRO A 334 1.313 16.105 5.481 1.00 0.00 C ATOM 5162 O PRO A 334 0.589 15.865 6.448 1.00 0.00 O ATOM 5163 CB PRO A 334 3.584 16.738 6.346 1.00 0.00 C ATOM 5164 CG PRO A 334 4.079 17.734 5.356 1.00 0.00 C ATOM 5165 CD PRO A 334 4.343 16.965 4.089 1.00 0.00 C ATOM 0 HA PRO A 334 2.807 14.709 5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 334 2.952 17.208 7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 334 4.409 16.261 6.875 1.00 0.00 H new ATOM 0 HG2 PRO A 334 3.341 18.518 5.189 1.00 0.00 H new ATOM 0 HG3 PRO A 334 4.986 18.221 5.713 1.00 0.00 H new ATOM 0 HD2 PRO A 334 4.116 17.560 3.204 1.00 0.00 H new ATOM 0 HD3 PRO A 334 5.388 16.665 4.012 1.00 0.00 H new ATOM 5173 N GLN A 335 0.856 16.709 4.379 1.00 0.00 N ATOM 5174 CA GLN A 335 -0.540 17.133 4.229 1.00 0.00 C ATOM 5175 C GLN A 335 -1.534 15.967 4.318 1.00 0.00 C ATOM 5176 O GLN A 335 -2.718 16.186 4.572 1.00 0.00 O ATOM 5177 CB GLN A 335 -0.735 17.870 2.900 1.00 0.00 C ATOM 5178 CG GLN A 335 0.262 18.998 2.676 1.00 0.00 C ATOM 5179 CD GLN A 335 -0.411 20.328 2.384 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -0.386 20.810 1.253 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -1.016 20.932 3.405 1.00 0.00 N ATOM 0 H GLN A 335 1.440 16.917 3.569 1.00 0.00 H new ATOM 0 HA GLN A 335 -0.749 17.803 5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.651 17.155 2.082 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -1.745 18.277 2.865 1.00 0.00 H new ATOM 0 HG2 GLN A 335 0.892 19.101 3.560 1.00 0.00 H new ATOM 0 HG3 GLN A 335 0.918 18.738 1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -1.014 20.498 4.328 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -1.482 21.828 3.264 1.00 0.00 H new ATOM 5190 N MET A 336 -1.074 14.736 4.082 1.00 0.00 N ATOM 5191 CA MET A 336 -1.965 13.567 4.111 1.00 0.00 C ATOM 5192 C MET A 336 -2.899 13.592 5.327 1.00 0.00 C ATOM 5193 O MET A 336 -4.053 13.161 5.239 1.00 0.00 O ATOM 5194 CB MET A 336 -1.144 12.274 4.127 1.00 0.00 C ATOM 5195 CG MET A 336 -0.924 11.673 2.749 1.00 0.00 C ATOM 5196 SD MET A 336 -1.044 9.875 2.751 1.00 0.00 S ATOM 5197 CE MET A 336 -2.505 9.633 1.742 1.00 0.00 C ATOM 0 H MET A 336 -0.100 14.521 3.870 1.00 0.00 H new ATOM 0 HA MET A 336 -2.578 13.605 3.210 1.00 0.00 H new ATOM 0 HB2 MET A 336 -0.175 12.475 4.585 1.00 0.00 H new ATOM 0 HB3 MET A 336 -1.649 11.541 4.757 1.00 0.00 H new ATOM 0 HG2 MET A 336 -1.660 12.082 2.056 1.00 0.00 H new ATOM 0 HG3 MET A 336 0.059 11.968 2.381 1.00 0.00 H new ATOM 0 HE1 MET A 336 -2.497 8.626 1.326 1.00 0.00 H new ATOM 0 HE2 MET A 336 -3.397 9.765 2.355 1.00 0.00 H new ATOM 0 HE3 MET A 336 -2.511 10.361 0.931 1.00 0.00 H new ATOM 5207 N SER A 337 -2.412 14.105 6.456 1.00 0.00 N ATOM 5208 CA SER A 337 -3.234 14.184 7.662 1.00 0.00 C ATOM 5209 C SER A 337 -4.498 15.007 7.406 1.00 0.00 C ATOM 5210 O SER A 337 -5.562 14.710 7.951 1.00 0.00 O ATOM 5211 CB SER A 337 -2.439 14.799 8.819 1.00 0.00 C ATOM 5212 OG SER A 337 -1.043 14.683 8.600 1.00 0.00 O ATOM 0 H SER A 337 -1.465 14.468 6.561 1.00 0.00 H new ATOM 0 HA SER A 337 -3.526 13.170 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 337 -2.706 15.850 8.929 1.00 0.00 H new ATOM 0 HB3 SER A 337 -2.706 14.302 9.752 1.00 0.00 H new ATOM 0 HG SER A 337 -0.559 15.085 9.352 1.00 0.00 H new ATOM 5218 N ALA A 338 -4.377 16.046 6.573 1.00 0.00 N ATOM 5219 CA ALA A 338 -5.516 16.906 6.258 1.00 0.00 C ATOM 5220 C ALA A 338 -6.682 16.107 5.651 1.00 0.00 C ATOM 5221 O ALA A 338 -7.853 16.406 5.900 1.00 0.00 O ATOM 5222 CB ALA A 338 -5.100 18.033 5.322 1.00 0.00 C ATOM 0 H ALA A 338 -3.507 16.308 6.109 1.00 0.00 H new ATOM 0 HA ALA A 338 -5.864 17.340 7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -5.964 18.660 5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -4.327 18.635 5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -4.711 17.611 4.395 1.00 0.00 H new ATOM 5228 N PHE A 339 -6.351 15.105 4.847 1.00 0.00 N ATOM 5229 CA PHE A 339 -7.384 14.298 4.201 1.00 0.00 C ATOM 5230 C PHE A 339 -7.982 13.279 5.155 1.00 0.00 C ATOM 5231 O PHE A 339 -9.197 13.248 5.351 1.00 0.00 O ATOM 5232 CB PHE A 339 -6.834 13.596 2.956 1.00 0.00 C ATOM 5233 CG PHE A 339 -7.373 14.164 1.676 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -8.725 14.431 1.540 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -6.528 14.437 0.612 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -9.226 14.961 0.368 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -7.024 14.965 -0.564 1.00 0.00 C ATOM 5238 CZ PHE A 339 -8.376 15.228 -0.686 1.00 0.00 C ATOM 0 H PHE A 339 -5.393 14.833 4.627 1.00 0.00 H new ATOM 0 HA PHE A 339 -8.178 14.980 3.897 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -5.747 13.674 2.952 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -7.077 12.535 3.007 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -9.395 14.222 2.361 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -5.471 14.235 0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -10.282 15.167 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -6.357 15.172 -1.387 1.00 0.00 H new ATOM 0 HZ PHE A 339 -8.766 15.642 -1.604 1.00 0.00 H new ATOM 5248 N TRP A 340 -7.132 12.439 5.748 1.00 0.00 N ATOM 5249 CA TRP A 340 -7.608 11.421 6.682 1.00 0.00 C ATOM 5250 C TRP A 340 -8.650 12.017 7.624 1.00 0.00 C ATOM 5251 O TRP A 340 -9.705 11.425 7.862 1.00 0.00 O ATOM 5252 CB TRP A 340 -6.443 10.840 7.489 1.00 0.00 C ATOM 5253 CG TRP A 340 -6.861 9.773 8.454 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -7.568 9.944 9.609 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -6.595 8.370 8.349 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -7.760 8.733 10.229 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -7.171 7.751 9.474 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -5.927 7.577 7.412 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -7.099 6.376 9.686 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -5.855 6.213 7.624 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -6.438 5.624 8.753 1.00 0.00 C ATOM 0 H TRP A 340 -6.123 12.443 5.600 1.00 0.00 H new ATOM 0 HA TRP A 340 -8.067 10.616 6.108 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -5.704 10.428 6.801 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -5.954 11.645 8.038 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -7.925 10.893 9.981 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -8.259 8.588 11.107 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -5.475 8.022 6.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -7.549 5.920 10.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -5.340 5.591 6.907 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -6.364 4.555 8.890 1.00 0.00 H new ATOM 5272 N TYR A 341 -8.348 13.204 8.146 1.00 0.00 N ATOM 5273 CA TYR A 341 -9.253 13.891 9.056 1.00 0.00 C ATOM 5274 C TYR A 341 -10.498 14.411 8.330 1.00 0.00 C ATOM 5275 O TYR A 341 -11.609 14.342 8.858 1.00 0.00 O ATOM 5276 CB TYR A 341 -8.535 15.053 9.751 1.00 0.00 C ATOM 5277 CG TYR A 341 -9.403 15.803 10.737 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -10.055 15.135 11.766 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -9.570 17.179 10.638 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -10.848 15.818 12.670 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -10.360 17.868 11.539 1.00 0.00 C ATOM 5282 CZ TYR A 341 -10.997 17.184 12.552 1.00 0.00 C ATOM 5283 OH TYR A 341 -11.785 17.867 13.450 1.00 0.00 O ATOM 0 H TYR A 341 -7.482 13.708 7.952 1.00 0.00 H new ATOM 0 HA TYR A 341 -9.575 13.166 9.804 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -7.659 14.667 10.272 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -8.175 15.750 8.995 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -9.941 14.065 11.861 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -9.075 17.719 9.844 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -11.348 15.284 13.465 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -10.478 18.938 11.450 1.00 0.00 H new ATOM 0 HH TYR A 341 -11.783 18.821 13.227 1.00 0.00 H new ATOM 5293 N ALA A 342 -10.305 14.956 7.126 1.00 0.00 N ATOM 5294 CA ALA A 342 -11.413 15.511 6.351 1.00 0.00 C ATOM 5295 C ALA A 342 -12.374 14.443 5.826 1.00 0.00 C ATOM 5296 O ALA A 342 -13.593 14.591 5.913 1.00 0.00 O ATOM 5297 CB ALA A 342 -10.882 16.346 5.194 1.00 0.00 C ATOM 0 H ALA A 342 -9.395 15.024 6.670 1.00 0.00 H new ATOM 0 HA ALA A 342 -11.983 16.142 7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -11.718 16.753 4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -10.276 17.164 5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -10.271 15.720 4.543 1.00 0.00 H new ATOM 5303 N VAL A 343 -11.805 13.370 5.260 1.00 0.00 N ATOM 5304 CA VAL A 343 -12.600 12.278 4.694 1.00 0.00 C ATOM 5305 C VAL A 343 -13.301 11.455 5.775 1.00 0.00 C ATOM 5306 O VAL A 343 -14.427 11.001 5.578 1.00 0.00 O ATOM 5307 CB VAL A 343 -11.734 11.334 3.833 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -12.603 10.296 3.136 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -10.921 12.125 2.819 1.00 0.00 C ATOM 0 H VAL A 343 -10.797 13.237 5.183 1.00 0.00 H new ATOM 0 HA VAL A 343 -13.356 12.751 4.067 1.00 0.00 H new ATOM 0 HB VAL A 343 -11.040 10.811 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -11.974 9.640 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -13.134 9.705 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -13.324 10.799 2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -10.318 11.440 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -11.595 12.679 2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -10.267 12.823 3.342 1.00 0.00 H new ATOM 5319 N ARG A 344 -12.652 11.285 6.924 1.00 0.00 N ATOM 5320 CA ARG A 344 -13.249 10.542 8.018 1.00 0.00 C ATOM 5321 C ARG A 344 -14.390 11.364 8.566 1.00 0.00 C ATOM 5322 O ARG A 344 -15.441 10.831 8.922 1.00 0.00 O ATOM 5323 CB ARG A 344 -12.228 10.218 9.117 1.00 0.00 C ATOM 5324 CG ARG A 344 -11.617 11.442 9.782 1.00 0.00 C ATOM 5325 CD ARG A 344 -12.402 11.862 11.017 1.00 0.00 C ATOM 5326 NE ARG A 344 -12.267 10.903 12.115 1.00 0.00 N ATOM 5327 CZ ARG A 344 -12.514 11.198 13.390 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -12.912 12.418 13.732 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -12.366 10.270 14.327 1.00 0.00 N ATOM 0 H ARG A 344 -11.719 11.651 7.116 1.00 0.00 H new ATOM 0 HA ARG A 344 -13.613 9.583 7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -12.713 9.608 9.879 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -11.428 9.615 8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -10.586 11.227 10.062 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -11.589 12.267 9.070 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -12.057 12.841 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -13.455 11.967 10.757 1.00 0.00 H new ATOM 0 HE ARG A 344 -11.967 9.954 11.891 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -13.030 13.135 13.016 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -13.100 12.638 14.710 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -12.063 9.330 14.071 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -12.555 10.496 15.303 1.00 0.00 H new ATOM 5343 N THR A 345 -14.199 12.685 8.589 1.00 0.00 N ATOM 5344 CA THR A 345 -15.248 13.563 9.043 1.00 0.00 C ATOM 5345 C THR A 345 -16.401 13.490 8.041 1.00 0.00 C ATOM 5346 O THR A 345 -17.515 13.118 8.385 1.00 0.00 O ATOM 5347 CB THR A 345 -14.746 15.004 9.177 1.00 0.00 C ATOM 5348 OG1 THR A 345 -13.683 15.080 10.111 1.00 0.00 O ATOM 5349 CG2 THR A 345 -15.819 15.972 9.624 1.00 0.00 C ATOM 0 H THR A 345 -13.339 13.152 8.301 1.00 0.00 H new ATOM 0 HA THR A 345 -15.585 13.246 10.030 1.00 0.00 H new ATOM 0 HB THR A 345 -14.415 15.289 8.178 1.00 0.00 H new ATOM 0 HG1 THR A 345 -12.951 14.496 9.822 1.00 0.00 H new ATOM 0 HG21 THR A 345 -15.397 16.974 9.699 1.00 0.00 H new ATOM 0 HG22 THR A 345 -16.632 15.974 8.898 1.00 0.00 H new ATOM 0 HG23 THR A 345 -16.202 15.666 10.598 1.00 0.00 H new ATOM 5357 N ALA A 346 -16.083 13.824 6.787 1.00 0.00 N ATOM 5358 CA ALA A 346 -17.049 13.773 5.686 1.00 0.00 C ATOM 5359 C ALA A 346 -17.786 12.428 5.650 1.00 0.00 C ATOM 5360 O ALA A 346 -19.016 12.399 5.610 1.00 0.00 O ATOM 5361 CB ALA A 346 -16.349 14.022 4.353 1.00 0.00 C ATOM 0 H ALA A 346 -15.153 14.136 6.507 1.00 0.00 H new ATOM 0 HA ALA A 346 -17.786 14.558 5.855 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -17.080 13.981 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -15.879 15.005 4.367 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.588 13.258 4.193 1.00 0.00 H new ATOM 5367 N VAL A 347 -17.042 11.310 5.688 1.00 0.00 N ATOM 5368 CA VAL A 347 -17.673 9.982 5.685 1.00 0.00 C ATOM 5369 C VAL A 347 -18.742 9.938 6.774 1.00 0.00 C ATOM 5370 O VAL A 347 -19.927 9.732 6.498 1.00 0.00 O ATOM 5371 CB VAL A 347 -16.646 8.850 5.916 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -17.346 7.513 6.123 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -15.674 8.768 4.749 1.00 0.00 C ATOM 0 H VAL A 347 -16.023 11.298 5.721 1.00 0.00 H new ATOM 0 HA VAL A 347 -18.119 9.821 4.704 1.00 0.00 H new ATOM 0 HB VAL A 347 -16.084 9.081 6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -16.601 6.733 6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -17.999 7.575 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -17.939 7.272 5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -14.958 7.966 4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -16.225 8.565 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -15.142 9.714 4.651 1.00 0.00 H new ATOM 5383 N ILE A 348 -18.320 10.214 8.010 1.00 0.00 N ATOM 5384 CA ILE A 348 -19.243 10.291 9.141 1.00 0.00 C ATOM 5385 C ILE A 348 -20.276 11.369 8.844 1.00 0.00 C ATOM 5386 O ILE A 348 -21.403 11.298 9.335 1.00 0.00 O ATOM 5387 CB ILE A 348 -18.519 10.619 10.466 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -17.469 9.551 10.779 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -19.519 10.731 11.608 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -16.320 10.061 11.622 1.00 0.00 C ATOM 0 H ILE A 348 -17.344 10.388 8.252 1.00 0.00 H new ATOM 0 HA ILE A 348 -19.716 9.317 9.266 1.00 0.00 H new ATOM 0 HB ILE A 348 -18.015 11.579 10.354 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -17.950 8.722 11.298 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -17.075 9.156 9.843 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -18.991 10.962 12.533 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -20.233 11.525 11.390 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -20.050 9.786 11.720 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -15.615 9.250 11.804 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -15.814 10.871 11.096 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -16.703 10.430 12.574 1.00 0.00 H new ATOM 5402 N ASN A 349 -19.909 12.369 8.032 1.00 0.00 N ATOM 5403 CA ASN A 349 -20.840 13.447 7.676 1.00 0.00 C ATOM 5404 C ASN A 349 -22.041 12.905 6.859 1.00 0.00 C ATOM 5405 O ASN A 349 -23.183 13.328 7.043 1.00 0.00 O ATOM 5406 CB ASN A 349 -20.118 14.543 6.891 1.00 0.00 C ATOM 5407 CG ASN A 349 -20.499 15.936 7.360 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -21.289 16.622 6.715 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -19.939 16.363 8.489 1.00 0.00 N ATOM 0 H ASN A 349 -18.983 12.454 7.613 1.00 0.00 H new ATOM 0 HA ASN A 349 -21.225 13.873 8.602 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -19.041 14.410 6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -20.353 14.442 5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -20.161 17.291 8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -19.288 15.762 8.994 1.00 0.00 H new ATOM 5416 N ALA A 350 -21.744 11.965 5.982 1.00 0.00 N ATOM 5417 CA ALA A 350 -22.769 11.335 5.139 1.00 0.00 C ATOM 5418 C ALA A 350 -23.554 10.242 5.889 1.00 0.00 C ATOM 5419 O ALA A 350 -24.675 9.926 5.488 1.00 0.00 O ATOM 5420 CB ALA A 350 -22.137 10.755 3.880 1.00 0.00 C ATOM 0 H ALA A 350 -20.800 11.612 5.827 1.00 0.00 H new ATOM 0 HA ALA A 350 -23.479 12.114 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -22.909 10.292 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -21.654 11.552 3.315 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -21.396 10.006 4.157 1.00 0.00 H new ATOM 5426 N ALA A 351 -22.979 9.611 6.892 1.00 0.00 N ATOM 5427 CA ALA A 351 -23.654 8.501 7.569 1.00 0.00 C ATOM 5428 C ALA A 351 -24.691 8.902 8.623 1.00 0.00 C ATOM 5429 O ALA A 351 -25.493 8.056 9.023 1.00 0.00 O ATOM 5430 CB ALA A 351 -22.621 7.578 8.201 1.00 0.00 C ATOM 0 H ALA A 351 -22.055 9.838 7.260 1.00 0.00 H new ATOM 0 HA ALA A 351 -24.219 7.996 6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -23.128 6.754 8.703 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -21.965 7.182 7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -22.030 8.136 8.927 1.00 0.00 H new ATOM 5436 N SER A 352 -24.689 10.142 9.108 1.00 0.00 N ATOM 5437 CA SER A 352 -25.656 10.512 10.139 1.00 0.00 C ATOM 5438 C SER A 352 -26.712 11.498 9.652 1.00 0.00 C ATOM 5439 O SER A 352 -27.679 11.736 10.376 1.00 0.00 O ATOM 5440 CB SER A 352 -24.927 11.103 11.347 1.00 0.00 C ATOM 5441 OG SER A 352 -23.847 11.925 10.939 1.00 0.00 O ATOM 0 H SER A 352 -24.053 10.884 8.817 1.00 0.00 H new ATOM 0 HA SER A 352 -26.179 9.597 10.415 1.00 0.00 H new ATOM 0 HB2 SER A 352 -25.625 11.686 11.948 1.00 0.00 H new ATOM 0 HB3 SER A 352 -24.556 10.298 11.981 1.00 0.00 H new ATOM 0 HG SER A 352 -23.398 12.292 11.729 1.00 0.00 H new ATOM 5447 N GLY A 353 -26.611 12.031 8.445 1.00 0.00 N ATOM 5448 CA GLY A 353 -27.656 12.896 7.980 1.00 0.00 C ATOM 5449 C GLY A 353 -27.489 14.319 8.406 1.00 0.00 C ATOM 5450 O GLY A 353 -28.262 15.182 7.988 1.00 0.00 O ATOM 0 H GLY A 353 -25.839 11.881 7.796 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -27.694 12.853 6.891 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -28.613 12.526 8.347 1.00 0.00 H new ATOM 5454 N ARG A 354 -26.447 14.603 9.194 1.00 0.00 N ATOM 5455 CA ARG A 354 -26.256 15.978 9.546 1.00 0.00 C ATOM 5456 C ARG A 354 -25.393 16.609 8.475 1.00 0.00 C ATOM 5457 O ARG A 354 -24.367 17.168 8.872 1.00 0.00 O ATOM 5458 CB ARG A 354 -25.591 16.099 10.921 1.00 0.00 C ATOM 5459 CG ARG A 354 -26.569 16.008 12.081 1.00 0.00 C ATOM 5460 CD ARG A 354 -25.977 16.589 13.356 1.00 0.00 C ATOM 5461 NE ARG A 354 -26.970 17.314 14.143 1.00 0.00 N ATOM 5462 CZ ARG A 354 -27.363 18.559 13.876 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -26.851 19.217 12.843 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -28.270 19.149 14.643 1.00 0.00 N ATOM 0 H ARG A 354 -25.773 13.936 9.570 1.00 0.00 H new ATOM 0 HA ARG A 354 -27.216 16.490 9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -24.844 15.312 11.024 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -25.062 17.050 10.977 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -27.485 16.541 11.828 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -26.842 14.966 12.247 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -25.555 15.785 13.958 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -25.157 17.260 13.101 1.00 0.00 H new ATOM 0 HE ARG A 354 -27.387 16.840 14.944 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -26.153 18.770 12.249 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -27.156 20.170 12.644 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -28.668 18.650 15.439 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -28.570 20.102 14.437 1.00 0.00 H new ATOM 5478 N GLN A 355 -25.471 16.266 7.170 1.00 0.00 N ATOM 5479 CA GLN A 355 -24.282 16.573 6.369 1.00 0.00 C ATOM 5480 C GLN A 355 -23.821 17.992 5.961 1.00 0.00 C ATOM 5481 O GLN A 355 -24.346 19.026 6.371 1.00 0.00 O ATOM 5482 CB GLN A 355 -24.404 15.728 5.083 1.00 0.00 C ATOM 5483 CG GLN A 355 -25.292 16.355 4.020 1.00 0.00 C ATOM 5484 CD GLN A 355 -24.509 17.180 3.014 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -23.373 16.846 2.676 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -25.110 18.264 2.528 1.00 0.00 N ATOM 0 H GLN A 355 -26.257 15.824 6.694 1.00 0.00 H new ATOM 0 HA GLN A 355 -23.499 16.361 7.097 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -23.409 15.572 4.666 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -24.800 14.746 5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -25.834 15.568 3.495 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -26.037 16.988 4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -26.052 18.505 2.835 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -24.628 18.853 1.849 1.00 0.00 H new ATOM 5495 N THR A 356 -22.772 17.921 5.137 1.00 0.00 N ATOM 5496 CA THR A 356 -22.027 19.015 4.548 1.00 0.00 C ATOM 5497 C THR A 356 -20.689 18.388 4.149 1.00 0.00 C ATOM 5498 O THR A 356 -19.618 18.914 4.448 1.00 0.00 O ATOM 5499 CB THR A 356 -21.820 20.155 5.549 1.00 0.00 C ATOM 5500 OG1 THR A 356 -20.993 21.163 4.996 1.00 0.00 O ATOM 5501 CG2 THR A 356 -21.188 19.703 6.848 1.00 0.00 C ATOM 0 H THR A 356 -22.398 17.017 4.847 1.00 0.00 H new ATOM 0 HA THR A 356 -22.551 19.460 3.702 1.00 0.00 H new ATOM 0 HB THR A 356 -22.818 20.537 5.763 1.00 0.00 H new ATOM 0 HG1 THR A 356 -20.136 20.771 4.726 1.00 0.00 H new ATOM 0 HG21 THR A 356 -21.069 20.559 7.512 1.00 0.00 H new ATOM 0 HG22 THR A 356 -21.827 18.960 7.324 1.00 0.00 H new ATOM 0 HG23 THR A 356 -20.211 19.264 6.644 1.00 0.00 H new ATOM 5509 N VAL A 357 -20.789 17.189 3.533 1.00 0.00 N ATOM 5510 CA VAL A 357 -19.634 16.402 3.165 1.00 0.00 C ATOM 5511 C VAL A 357 -18.885 16.988 1.995 1.00 0.00 C ATOM 5512 O VAL A 357 -17.689 17.262 2.092 1.00 0.00 O ATOM 5513 CB VAL A 357 -19.997 14.917 2.879 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -21.013 14.782 1.752 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -18.745 14.108 2.569 1.00 0.00 C ATOM 0 H VAL A 357 -21.679 16.757 3.286 1.00 0.00 H new ATOM 0 HA VAL A 357 -18.975 16.429 4.033 1.00 0.00 H new ATOM 0 HB VAL A 357 -20.459 14.519 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -21.236 13.728 1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -21.928 15.309 2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -20.603 15.213 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -19.021 13.072 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -18.250 14.525 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -18.066 14.147 3.421 1.00 0.00 H new ATOM 5525 N ASP A 358 -19.581 17.186 0.875 1.00 0.00 N ATOM 5526 CA ASP A 358 -18.982 17.739 -0.309 1.00 0.00 C ATOM 5527 C ASP A 358 -18.194 18.983 0.016 1.00 0.00 C ATOM 5528 O ASP A 358 -17.105 19.202 -0.494 1.00 0.00 O ATOM 5529 CB ASP A 358 -20.050 18.060 -1.359 1.00 0.00 C ATOM 5530 CG ASP A 358 -20.345 16.880 -2.264 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -20.377 15.739 -1.758 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -20.542 17.097 -3.478 1.00 0.00 O ATOM 0 H ASP A 358 -20.572 16.964 0.777 1.00 0.00 H new ATOM 0 HA ASP A 358 -18.301 16.991 -0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -20.968 18.368 -0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -19.719 18.904 -1.964 1.00 0.00 H new ATOM 5537 N GLU A 359 -18.829 19.841 0.840 1.00 0.00 N ATOM 5538 CA GLU A 359 -18.254 21.134 1.191 1.00 0.00 C ATOM 5539 C GLU A 359 -17.140 21.027 2.205 1.00 0.00 C ATOM 5540 O GLU A 359 -16.034 21.513 1.969 1.00 0.00 O ATOM 5541 CB GLU A 359 -19.341 22.072 1.724 1.00 0.00 C ATOM 5542 CG GLU A 359 -20.119 22.785 0.630 1.00 0.00 C ATOM 5543 CD GLU A 359 -19.275 23.794 -0.122 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -18.703 24.693 0.530 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -19.186 23.687 -1.363 1.00 0.00 O ATOM 0 H GLU A 359 -19.736 19.653 1.268 1.00 0.00 H new ATOM 0 HA GLU A 359 -17.823 21.540 0.276 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -20.036 21.498 2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -18.881 22.816 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -20.510 22.048 -0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -20.978 23.292 1.071 1.00 0.00 H new ATOM 5552 N ALA A 360 -17.423 20.416 3.350 1.00 0.00 N ATOM 5553 CA ALA A 360 -16.430 20.288 4.397 1.00 0.00 C ATOM 5554 C ALA A 360 -15.128 19.684 3.898 1.00 0.00 C ATOM 5555 O ALA A 360 -14.029 20.165 4.174 1.00 0.00 O ATOM 5556 CB ALA A 360 -16.977 19.461 5.553 1.00 0.00 C ATOM 0 H ALA A 360 -18.330 20.005 3.571 1.00 0.00 H new ATOM 0 HA ALA A 360 -16.208 21.297 4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -16.218 19.375 6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -17.862 19.948 5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -17.244 18.467 5.195 1.00 0.00 H new ATOM 5562 N LEU A 361 -15.314 18.616 3.101 1.00 0.00 N ATOM 5563 CA LEU A 361 -14.212 17.900 2.476 1.00 0.00 C ATOM 5564 C LEU A 361 -13.681 18.677 1.268 1.00 0.00 C ATOM 5565 O LEU A 361 -12.469 18.764 1.076 1.00 0.00 O ATOM 5566 CB LEU A 361 -14.658 16.501 2.040 1.00 0.00 C ATOM 5567 CG LEU A 361 -13.523 15.513 1.759 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -12.721 15.949 0.543 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -12.621 15.376 2.977 1.00 0.00 C ATOM 0 H LEU A 361 -16.234 18.234 2.879 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.412 17.802 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -15.298 16.083 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -15.267 16.595 1.141 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.961 14.538 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.919 15.234 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -13.375 15.991 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -12.293 16.935 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.820 14.670 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -12.192 16.347 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -13.205 15.013 3.823 1.00 0.00 H new ATOM 5581 N LYS A 362 -14.579 19.254 0.451 1.00 0.00 N ATOM 5582 CA LYS A 362 -14.124 20.018 -0.713 1.00 0.00 C ATOM 5583 C LYS A 362 -13.260 21.169 -0.244 1.00 0.00 C ATOM 5584 O LYS A 362 -12.088 21.297 -0.604 1.00 0.00 O ATOM 5585 CB LYS A 362 -15.294 20.552 -1.549 1.00 0.00 C ATOM 5586 CG LYS A 362 -14.878 21.553 -2.620 1.00 0.00 C ATOM 5587 CD LYS A 362 -15.390 21.152 -3.994 1.00 0.00 C ATOM 5588 CE LYS A 362 -15.737 22.370 -4.836 1.00 0.00 C ATOM 5589 NZ LYS A 362 -16.302 21.987 -6.160 1.00 0.00 N ATOM 0 H LYS A 362 -15.591 19.207 0.572 1.00 0.00 H new ATOM 0 HA LYS A 362 -13.550 19.347 -1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -15.800 19.713 -2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -16.017 21.025 -0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -15.261 22.541 -2.363 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -13.791 21.629 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -14.633 20.558 -4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -16.272 20.520 -3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -16.456 22.989 -4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -14.843 22.976 -4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -16.525 22.845 -6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -15.606 21.417 -6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -17.169 21.431 -6.019 1.00 0.00 H new ATOM 5603 N ASP A 363 -13.864 21.984 0.635 1.00 0.00 N ATOM 5604 CA ASP A 363 -13.147 23.097 1.227 1.00 0.00 C ATOM 5605 C ASP A 363 -11.867 22.549 1.831 1.00 0.00 C ATOM 5606 O ASP A 363 -10.810 23.172 1.742 1.00 0.00 O ATOM 5607 CB ASP A 363 -13.990 23.793 2.301 1.00 0.00 C ATOM 5608 CG ASP A 363 -15.193 24.506 1.718 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -15.183 24.791 0.501 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -16.147 24.780 2.476 1.00 0.00 O ATOM 0 H ASP A 363 -14.832 21.887 0.941 1.00 0.00 H new ATOM 0 HA ASP A 363 -12.925 23.843 0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -14.326 23.055 3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -13.370 24.511 2.837 1.00 0.00 H new ATOM 5615 N ALA A 364 -11.964 21.339 2.406 1.00 0.00 N ATOM 5616 CA ALA A 364 -10.785 20.687 2.969 1.00 0.00 C ATOM 5617 C ALA A 364 -9.669 20.717 1.930 1.00 0.00 C ATOM 5618 O ALA A 364 -8.546 21.123 2.225 1.00 0.00 O ATOM 5619 CB ALA A 364 -11.091 19.256 3.389 1.00 0.00 C ATOM 0 H ALA A 364 -12.830 20.807 2.490 1.00 0.00 H new ATOM 0 HA ALA A 364 -10.472 21.223 3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -10.193 18.799 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -11.878 19.259 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.421 18.685 2.521 1.00 0.00 H new ATOM 5625 N GLN A 365 -10.000 20.326 0.690 1.00 0.00 N ATOM 5626 CA GLN A 365 -9.028 20.362 -0.395 1.00 0.00 C ATOM 5627 C GLN A 365 -8.442 21.770 -0.493 1.00 0.00 C ATOM 5628 O GLN A 365 -7.231 21.945 -0.611 1.00 0.00 O ATOM 5629 CB GLN A 365 -9.680 19.972 -1.726 1.00 0.00 C ATOM 5630 CG GLN A 365 -8.758 20.122 -2.925 1.00 0.00 C ATOM 5631 CD GLN A 365 -9.504 20.050 -4.246 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -10.712 19.814 -4.275 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -8.788 20.252 -5.351 1.00 0.00 N ATOM 0 H GLN A 365 -10.924 19.986 0.423 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.235 19.644 -0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -10.018 18.937 -1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -10.566 20.588 -1.881 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -8.234 21.076 -2.859 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.000 19.339 -2.896 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -7.789 20.445 -5.283 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.239 20.214 -6.265 1.00 0.00 H new ATOM 5642 N THR A 366 -9.317 22.777 -0.422 1.00 0.00 N ATOM 5643 CA THR A 366 -8.882 24.173 -0.484 1.00 0.00 C ATOM 5644 C THR A 366 -7.867 24.468 0.624 1.00 0.00 C ATOM 5645 O THR A 366 -6.857 25.134 0.398 1.00 0.00 O ATOM 5646 CB THR A 366 -10.081 25.120 -0.359 1.00 0.00 C ATOM 5647 OG1 THR A 366 -11.227 24.573 -0.994 1.00 0.00 O ATOM 5648 CG2 THR A 366 -9.829 26.487 -0.958 1.00 0.00 C ATOM 0 H THR A 366 -10.324 22.652 -0.322 1.00 0.00 H new ATOM 0 HA THR A 366 -8.407 24.337 -1.451 1.00 0.00 H new ATOM 0 HB THR A 366 -10.245 25.236 0.712 1.00 0.00 H new ATOM 0 HG1 THR A 366 -11.931 25.253 -1.041 1.00 0.00 H new ATOM 0 HG21 THR A 366 -10.717 27.107 -0.836 1.00 0.00 H new ATOM 0 HG22 THR A 366 -8.986 26.957 -0.451 1.00 0.00 H new ATOM 0 HG23 THR A 366 -9.602 26.383 -2.019 1.00 0.00 H new ATOM 5656 N ARG A 367 -8.157 23.968 1.823 1.00 0.00 N ATOM 5657 CA ARG A 367 -7.280 24.180 2.974 1.00 0.00 C ATOM 5658 C ARG A 367 -5.990 23.376 2.835 1.00 0.00 C ATOM 5659 O ARG A 367 -4.895 23.937 2.856 1.00 0.00 O ATOM 5660 CB ARG A 367 -7.993 23.797 4.274 1.00 0.00 C ATOM 5661 CG ARG A 367 -7.488 24.554 5.492 1.00 0.00 C ATOM 5662 CD ARG A 367 -7.716 23.766 6.772 1.00 0.00 C ATOM 5663 NE ARG A 367 -6.502 23.090 7.223 1.00 0.00 N ATOM 5664 CZ ARG A 367 -5.512 23.699 7.873 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -5.589 24.995 8.150 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -4.442 23.010 8.249 1.00 0.00 N ATOM 0 H ARG A 367 -8.990 23.415 2.024 1.00 0.00 H new ATOM 0 HA ARG A 367 -7.027 25.240 3.008 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -9.061 23.980 4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -7.870 22.728 4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -6.424 24.763 5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -7.996 25.516 5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -8.068 24.439 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -8.502 23.029 6.609 1.00 0.00 H new ATOM 0 HE ARG A 367 -6.407 22.093 7.029 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -6.409 25.530 7.865 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -4.828 25.456 8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -4.378 22.014 8.040 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -3.684 23.477 8.747 1.00 0.00 H new ATOM 5680 N ILE A 368 -6.125 22.059 2.690 1.00 0.00 N ATOM 5681 CA ILE A 368 -4.963 21.186 2.543 1.00 0.00 C ATOM 5682 C ILE A 368 -4.067 21.644 1.390 1.00 0.00 C ATOM 5683 O ILE A 368 -2.848 21.489 1.447 1.00 0.00 O ATOM 5684 CB ILE A 368 -5.389 19.718 2.311 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -4.173 18.781 2.328 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -6.160 19.585 1.008 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -3.330 18.825 1.069 1.00 0.00 C ATOM 0 H ILE A 368 -7.023 21.575 2.671 1.00 0.00 H new ATOM 0 HA ILE A 368 -4.400 21.247 3.474 1.00 0.00 H new ATOM 0 HB ILE A 368 -6.047 19.423 3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -3.544 19.037 3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -4.519 17.759 2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -6.451 18.545 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -7.052 20.210 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -5.530 19.905 0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -2.493 18.133 1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -3.940 18.538 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -2.950 19.836 0.921 1.00 0.00 H new ATOM 5699 N THR A 369 -4.673 22.202 0.338 1.00 0.00 N ATOM 5700 CA THR A 369 -3.910 22.663 -0.818 1.00 0.00 C ATOM 5701 C THR A 369 -3.570 24.156 -0.738 1.00 0.00 C ATOM 5702 O THR A 369 -2.701 24.634 -1.467 1.00 0.00 O ATOM 5703 CB THR A 369 -4.671 22.376 -2.114 1.00 0.00 C ATOM 5704 OG1 THR A 369 -5.839 23.172 -2.197 1.00 0.00 O ATOM 5705 CG2 THR A 369 -5.088 20.929 -2.256 1.00 0.00 C ATOM 0 H THR A 369 -5.681 22.343 0.266 1.00 0.00 H new ATOM 0 HA THR A 369 -2.971 22.110 -0.815 1.00 0.00 H new ATOM 0 HB THR A 369 -3.974 22.615 -2.917 1.00 0.00 H new ATOM 0 HG1 THR A 369 -6.402 23.010 -1.411 1.00 0.00 H new ATOM 0 HG21 THR A 369 -5.623 20.795 -3.196 1.00 0.00 H new ATOM 0 HG22 THR A 369 -4.203 20.293 -2.248 1.00 0.00 H new ATOM 0 HG23 THR A 369 -5.739 20.655 -1.426 1.00 0.00 H new ATOM 5713 N LYS A 370 -4.251 24.894 0.141 1.00 0.00 N ATOM 5714 CA LYS A 370 -3.999 26.323 0.288 1.00 0.00 C ATOM 5715 C LYS A 370 -3.847 26.701 1.758 1.00 0.00 C ATOM 5716 O LYS A 370 -4.223 27.837 2.120 1.00 0.00 O ATOM 5717 CB LYS A 370 -5.132 27.131 -0.346 1.00 0.00 C ATOM 5718 CG LYS A 370 -4.652 28.345 -1.125 1.00 0.00 C ATOM 5719 CD LYS A 370 -5.667 28.772 -2.173 1.00 0.00 C ATOM 5720 CE LYS A 370 -5.532 27.953 -3.447 1.00 0.00 C ATOM 5721 NZ LYS A 370 -4.566 28.565 -4.400 1.00 0.00 N ATOM 5722 OXT LYS A 370 -3.353 25.859 2.538 1.00 0.00 O ATOM 0 H LYS A 370 -4.976 24.526 0.757 1.00 0.00 H new ATOM 0 HA LYS A 370 -3.066 26.556 -0.226 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -5.700 26.483 -1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -5.815 27.459 0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -4.468 29.171 -0.437 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -3.702 28.116 -1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -6.674 28.660 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -5.531 29.829 -2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -5.205 26.944 -3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -6.507 27.863 -3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -5.072 28.880 -5.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -4.104 29.381 -3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -3.847 27.862 -4.665 1.00 0.00 H new TER 5736 LYS A 370