USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1684 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: B 307 SER OG : rot -100:sc= 1.19 USER MOD Set 1.2: B 309 SER OG : rot 177:sc= 1.15 USER MOD Set 2.1: B 241 GLN : amide:sc= 0.233 K(o=0.2,f=-2.2!) USER MOD Set 2.2: B 258 TYR OH : rot -101:sc= -0.0338 USER MOD Set 3.1: B 228 MET CE :methyl -149:sc= 0 (180deg=-0.0496) USER MOD Set 3.2: B 273 MET CE :methyl 171:sc= 0 (180deg=-0.0806) USER MOD Set 4.1: B 226 ASN : amide:sc= -0.268! K(o=0.98!,f=0.45) USER MOD Set 4.2: B 255 SER OG : rot -24:sc= 1.25 USER MOD Set 5.1: B 197 TYR OH : rot 34:sc= 1.24 USER MOD Set 5.2: B 201 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.13) USER MOD Set 6.1: B 189 ASN :FLIP amide:sc= -1.98! C(o=-4.3!,f=-2!) USER MOD Set 6.2: B 192 SER OG : rot -170:sc= 0.014 USER MOD Set 7.1: A 82 SER OG : rot -98:sc= 1.26 USER MOD Set 7.2: A 91 HIS : no HD1:sc= -2.73! X(o=-1.5!,f=-1.4) USER MOD Single : A 75 LYS NZ :NH3+ 133:sc= -1.09 (180deg=-3.42!) USER MOD Single : A 80 HIS : no HE2:sc= 0.92 K(o=0.92,f=-5.1!) USER MOD Single : A 83 THR OG1 : rot -31:sc= 0.011 USER MOD Single : A 84 MET CE :methyl -171:sc= -0.589 (180deg=-1) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.777 USER MOD Single : A 87 MET CE :methyl 140:sc= -1.25 (180deg=-3.21!) USER MOD Single : A 88 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.55) USER MOD Single : A 93 SER OG : rot -74:sc= 1.23 USER MOD Single : A 100 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.39) USER MOD Single : A 104 ASN : amide:sc= 0.43 K(o=0.43,f=-5.7!) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.321 F(o=-1.7!,f=-0.32) USER MOD Single : B 157 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0824) USER MOD Single : B 159 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.128) USER MOD Single : B 165 LYS NZ :NH3+ -147:sc= 1.1 (180deg=0.331) USER MOD Single : B 176 THR OG1 : rot -77:sc= 1.18 USER MOD Single : B 178 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.33) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -1.45! C(o=-1.5!,f=-9.8!) USER MOD Single : B 183 TYR OH : rot 40:sc= -0.0117 USER MOD Single : B 187 LYS NZ :NH3+ 171:sc=-0.00715 (180deg=-0.11) USER MOD Single : B 188 LYS NZ :NH3+ -173:sc= 0.786 (180deg=0.779) USER MOD Single : B 199 ASN : amide:sc=-0.00327 K(o=-0.0033,f=-1.5) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.13) USER MOD Single : B 203 SER OG : rot 74:sc= 1.21 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 1.06 K(o=1.1,f=-0.13) USER MOD Single : B 222 LYS NZ :NH3+ 143:sc= 0.621 (180deg=0.0244) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 231 THR OG1 : rot -110:sc= -0.134 USER MOD Single : B 232 GLN : amide:sc= -2.58 K(o=-2.6,f=-5.4!) USER MOD Single : B 235 TYR OH : rot -61:sc= -0.685! USER MOD Single : B 236 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0128) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.2 K(o=-0.2,f=-0.89) USER MOD Single : B 254 MET CE :methyl -133:sc= -0.0204 (180deg=-1.31) USER MOD Single : B 256 GLN : amide:sc= -0.0599 X(o=-0.06,f=0) USER MOD Single : B 262 HIS : +bothHN:sc= 2.03 K(o=2,f=-8.2!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot -130:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 170:sc= 1.25 (180deg=0.997) USER MOD Single : B 283 SER OG : rot 128:sc= 1.32 USER MOD Single : B 289 ASN : amide:sc= -0.294 K(o=-0.29,f=-2.7!) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= -0.753 K(o=-0.75,f=-2!) USER MOD Single : B 296 LYS NZ :NH3+ 150:sc= 1.3 (180deg=1.21) USER MOD Single : B 297 TYR OH : rot -166:sc= 0.764 USER MOD Single : B 300 LYS NZ :NH3+ -166:sc= -0.0685 (180deg=-0.292) USER MOD Single : B 301 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 302 SER OG : rot 170:sc= -0.0907 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot -175:sc= -1.14! USER MOD Single : B 318 TYR OH : rot 30:sc= 0 USER MOD Single : B 319 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 321 LYS NZ :NH3+ -145:sc= 1.01 (180deg=0.642) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 11.997 6.914 -7.621 1.00 0.00 N ATOM 128 CA LYS A 75 13.421 7.145 -7.882 1.00 0.00 C ATOM 129 C LYS A 75 13.995 8.237 -6.978 1.00 0.00 C ATOM 130 O LYS A 75 15.198 8.283 -6.740 1.00 0.00 O ATOM 131 CB LYS A 75 13.651 7.506 -9.348 1.00 0.00 C ATOM 132 CG LYS A 75 13.240 6.403 -10.311 1.00 0.00 C ATOM 133 CD LYS A 75 13.686 6.677 -11.742 1.00 0.00 C ATOM 134 CE LYS A 75 12.936 7.837 -12.391 1.00 0.00 C ATOM 135 NZ LYS A 75 13.373 9.165 -11.876 1.00 0.00 N ATOM 0 HA LYS A 75 13.944 6.215 -7.658 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.092 8.412 -9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.706 7.735 -9.497 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.666 5.457 -9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.156 6.291 -10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.754 6.894 -11.748 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.540 5.778 -12.340 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.086 7.803 -13.470 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.867 7.717 -12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.535 9.811 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.635 9.558 -11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 14.255 9.055 -11.335 1.00 0.00 H new ATOM 149 N VAL A 76 13.126 9.108 -6.480 1.00 0.00 N ATOM 150 CA VAL A 76 13.527 10.159 -5.547 1.00 0.00 C ATOM 151 C VAL A 76 13.984 9.565 -4.213 1.00 0.00 C ATOM 152 O VAL A 76 14.861 10.107 -3.542 1.00 0.00 O ATOM 153 CB VAL A 76 12.364 11.140 -5.291 1.00 0.00 C ATOM 154 CG1 VAL A 76 11.968 11.844 -6.580 1.00 0.00 C ATOM 155 CG2 VAL A 76 11.166 10.408 -4.699 1.00 0.00 C ATOM 0 H VAL A 76 12.132 9.108 -6.707 1.00 0.00 H new ATOM 0 HA VAL A 76 14.359 10.697 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 76 12.700 11.890 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.146 12.532 -6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.821 12.400 -6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.652 11.105 -7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.356 11.117 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.831 9.637 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 76 11.452 9.946 -3.754 1.00 0.00 H new ATOM 165 N ILE A 77 13.387 8.439 -3.854 1.00 0.00 N ATOM 166 CA ILE A 77 13.649 7.777 -2.584 1.00 0.00 C ATOM 167 C ILE A 77 14.756 6.753 -2.763 1.00 0.00 C ATOM 168 O ILE A 77 15.725 6.679 -1.994 1.00 0.00 O ATOM 169 CB ILE A 77 12.379 7.048 -2.105 1.00 0.00 C ATOM 170 CG1 ILE A 77 11.171 7.978 -2.194 1.00 0.00 C ATOM 171 CG2 ILE A 77 12.555 6.534 -0.688 1.00 0.00 C ATOM 172 CD1 ILE A 77 9.851 7.245 -2.222 1.00 0.00 C ATOM 0 H ILE A 77 12.704 7.956 -4.438 1.00 0.00 H new ATOM 0 HA ILE A 77 13.947 8.526 -1.850 1.00 0.00 H new ATOM 0 HB ILE A 77 12.207 6.191 -2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 77 11.182 8.659 -1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 77 11.258 8.589 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 77 11.646 6.023 -0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 77 13.393 5.838 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 77 12.752 7.372 -0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.036 7.966 -2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 77 9.820 6.584 -3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.743 6.655 -1.312 1.00 0.00 H new ATOM 184 N TRP A 78 14.615 5.979 -3.826 1.00 0.00 N ATOM 185 CA TRP A 78 15.562 4.932 -4.136 1.00 0.00 C ATOM 186 C TRP A 78 16.876 5.539 -4.594 1.00 0.00 C ATOM 187 O TRP A 78 17.847 4.833 -4.810 1.00 0.00 O ATOM 188 CB TRP A 78 14.992 3.985 -5.192 1.00 0.00 C ATOM 189 CG TRP A 78 13.654 3.403 -4.825 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.699 2.955 -5.691 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.110 3.219 -3.502 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.607 2.498 -4.997 1.00 0.00 N ATOM 193 CE2 TRP A 78 11.832 2.651 -3.654 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.574 3.475 -2.207 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.022 2.336 -2.564 1.00 0.00 C ATOM 196 CZ3 TRP A 78 12.770 3.164 -1.132 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.505 2.601 -1.316 1.00 0.00 C ATOM 0 H TRP A 78 13.846 6.061 -4.491 1.00 0.00 H new ATOM 0 HA TRP A 78 15.750 4.348 -3.235 1.00 0.00 H new ATOM 0 HB2 TRP A 78 14.898 4.522 -6.136 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.699 3.172 -5.357 1.00 0.00 H new ATOM 0 HD1 TRP A 78 12.790 2.960 -6.767 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.762 2.107 -5.414 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.550 3.911 -2.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.045 1.897 -2.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.124 3.359 -0.130 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.897 2.371 -0.453 1.00 0.00 H new ATOM 208 N ASP A 79 16.890 6.856 -4.746 1.00 0.00 N ATOM 209 CA ASP A 79 18.126 7.586 -4.966 1.00 0.00 C ATOM 210 C ASP A 79 19.065 7.362 -3.788 1.00 0.00 C ATOM 211 O ASP A 79 20.216 6.965 -3.958 1.00 0.00 O ATOM 212 CB ASP A 79 17.843 9.081 -5.127 1.00 0.00 C ATOM 213 CG ASP A 79 19.108 9.897 -5.280 1.00 0.00 C ATOM 214 OD1 ASP A 79 19.687 10.308 -4.254 1.00 0.00 O ATOM 215 OD2 ASP A 79 19.532 10.132 -6.430 1.00 0.00 O ATOM 0 H ASP A 79 16.055 7.441 -4.720 1.00 0.00 H new ATOM 0 HA ASP A 79 18.594 7.221 -5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 79 17.207 9.235 -5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.287 9.438 -4.260 1.00 0.00 H new ATOM 220 N HIS A 80 18.541 7.582 -2.589 1.00 0.00 N ATOM 221 CA HIS A 80 19.316 7.387 -1.371 1.00 0.00 C ATOM 222 C HIS A 80 19.515 5.899 -1.131 1.00 0.00 C ATOM 223 O HIS A 80 20.631 5.442 -0.845 1.00 0.00 O ATOM 224 CB HIS A 80 18.607 8.003 -0.164 1.00 0.00 C ATOM 225 CG HIS A 80 18.202 9.428 -0.355 1.00 0.00 C ATOM 226 ND1 HIS A 80 16.899 9.856 -0.230 1.00 0.00 N ATOM 227 CD2 HIS A 80 18.928 10.528 -0.653 1.00 0.00 C ATOM 228 CE1 HIS A 80 16.841 11.154 -0.442 1.00 0.00 C ATOM 229 NE2 HIS A 80 18.061 11.588 -0.701 1.00 0.00 N ATOM 0 H HIS A 80 17.583 7.895 -2.434 1.00 0.00 H new ATOM 0 HA HIS A 80 20.280 7.880 -1.495 1.00 0.00 H new ATOM 0 HB2 HIS A 80 17.720 7.412 0.063 1.00 0.00 H new ATOM 0 HB3 HIS A 80 19.265 7.937 0.703 1.00 0.00 H new ATOM 0 HD1 HIS A 80 16.102 9.260 -0.008 1.00 0.00 H new ATOM 0 HD2 HIS A 80 19.994 10.565 -0.822 1.00 0.00 H new ATOM 0 HE1 HIS A 80 15.948 11.760 -0.410 1.00 0.00 H new ATOM 238 N LEU A 81 18.423 5.145 -1.286 1.00 0.00 N ATOM 239 CA LEU A 81 18.445 3.699 -1.074 1.00 0.00 C ATOM 240 C LEU A 81 19.492 3.030 -1.964 1.00 0.00 C ATOM 241 O LEU A 81 20.052 1.995 -1.612 1.00 0.00 O ATOM 242 CB LEU A 81 17.069 3.095 -1.370 1.00 0.00 C ATOM 243 CG LEU A 81 16.919 1.614 -1.007 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.820 1.441 0.499 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.708 1.006 -1.697 1.00 0.00 C ATOM 0 H LEU A 81 17.512 5.515 -1.558 1.00 0.00 H new ATOM 0 HA LEU A 81 18.704 3.521 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 81 16.315 3.665 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 81 16.857 3.216 -2.432 1.00 0.00 H new ATOM 0 HG LEU A 81 17.807 1.087 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 81 16.714 0.383 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 81 17.722 1.830 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.952 1.986 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.623 -0.046 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.808 1.536 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.824 1.092 -2.777 1.00 0.00 H new ATOM 257 N SER A 82 19.761 3.629 -3.118 1.00 0.00 N ATOM 258 CA SER A 82 20.692 3.041 -4.059 1.00 0.00 C ATOM 259 C SER A 82 22.118 3.530 -3.831 1.00 0.00 C ATOM 260 O SER A 82 23.053 2.741 -3.889 1.00 0.00 O ATOM 261 CB SER A 82 20.263 3.323 -5.499 1.00 0.00 C ATOM 262 OG SER A 82 20.248 4.709 -5.778 1.00 0.00 O ATOM 0 H SER A 82 19.350 4.513 -3.418 1.00 0.00 H new ATOM 0 HA SER A 82 20.678 1.964 -3.890 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.944 2.821 -6.187 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.271 2.906 -5.671 1.00 0.00 H new ATOM 0 HG SER A 82 19.332 5.049 -5.699 1.00 0.00 H new ATOM 268 N THR A 83 22.289 4.818 -3.564 1.00 0.00 N ATOM 269 CA THR A 83 23.624 5.383 -3.404 1.00 0.00 C ATOM 270 C THR A 83 24.305 4.850 -2.142 1.00 0.00 C ATOM 271 O THR A 83 25.530 4.890 -2.027 1.00 0.00 O ATOM 272 CB THR A 83 23.590 6.929 -3.374 1.00 0.00 C ATOM 273 OG1 THR A 83 24.917 7.460 -3.479 1.00 0.00 O ATOM 274 CG2 THR A 83 22.941 7.444 -2.096 1.00 0.00 C ATOM 0 H THR A 83 21.527 5.487 -3.454 1.00 0.00 H new ATOM 0 HA THR A 83 24.205 5.071 -4.272 1.00 0.00 H new ATOM 0 HB THR A 83 22.995 7.261 -4.225 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.551 6.840 -3.062 1.00 0.00 H new ATOM 0 HG21 THR A 83 22.933 8.534 -2.106 1.00 0.00 H new ATOM 0 HG22 THR A 83 21.918 7.074 -2.033 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.508 7.093 -1.233 1.00 0.00 H new ATOM 282 N MET A 84 23.511 4.345 -1.204 1.00 0.00 N ATOM 283 CA MET A 84 24.061 3.726 -0.001 1.00 0.00 C ATOM 284 C MET A 84 24.563 2.310 -0.297 1.00 0.00 C ATOM 285 O MET A 84 25.199 1.679 0.548 1.00 0.00 O ATOM 286 CB MET A 84 22.993 3.645 1.096 1.00 0.00 C ATOM 287 CG MET A 84 21.971 2.545 0.847 1.00 0.00 C ATOM 288 SD MET A 84 20.826 2.298 2.217 1.00 0.00 S ATOM 289 CE MET A 84 20.025 0.785 1.687 1.00 0.00 C ATOM 0 H MET A 84 22.492 4.351 -1.251 1.00 0.00 H new ATOM 0 HA MET A 84 24.893 4.344 0.336 1.00 0.00 H new ATOM 0 HB2 MET A 84 23.478 3.472 2.057 1.00 0.00 H new ATOM 0 HB3 MET A 84 22.478 4.603 1.166 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.403 2.786 -0.051 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.496 1.610 0.651 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.177 0.575 2.338 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.675 0.899 0.661 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.735 -0.040 1.739 1.00 0.00 H new ATOM 299 N TYR A 85 24.278 1.813 -1.495 1.00 0.00 N ATOM 300 CA TYR A 85 24.453 0.394 -1.782 1.00 0.00 C ATOM 301 C TYR A 85 24.956 0.161 -3.209 1.00 0.00 C ATOM 302 O TYR A 85 24.983 -0.973 -3.684 1.00 0.00 O ATOM 303 CB TYR A 85 23.098 -0.290 -1.593 1.00 0.00 C ATOM 304 CG TYR A 85 23.170 -1.760 -1.256 1.00 0.00 C ATOM 305 CD1 TYR A 85 23.618 -2.180 -0.011 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.767 -2.725 -2.172 1.00 0.00 C ATOM 307 CE1 TYR A 85 23.660 -3.519 0.315 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.811 -4.067 -1.852 1.00 0.00 C ATOM 309 CZ TYR A 85 23.259 -4.458 -0.608 1.00 0.00 C ATOM 310 OH TYR A 85 23.290 -5.793 -0.272 1.00 0.00 O ATOM 0 H TYR A 85 23.928 2.366 -2.277 1.00 0.00 H new ATOM 0 HA TYR A 85 25.202 -0.019 -1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.556 0.224 -0.799 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.516 -0.170 -2.507 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.939 -1.446 0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.415 -2.421 -3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 85 24.006 -3.830 1.290 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.496 -4.807 -2.573 1.00 0.00 H new ATOM 0 HH TYR A 85 23.143 -5.891 0.692 1.00 0.00 H new ATOM 320 N ASP A 86 25.346 1.242 -3.884 1.00 0.00 N ATOM 321 CA ASP A 86 25.723 1.202 -5.307 1.00 0.00 C ATOM 322 C ASP A 86 24.606 0.639 -6.180 1.00 0.00 C ATOM 323 O ASP A 86 24.828 0.285 -7.336 1.00 0.00 O ATOM 324 CB ASP A 86 26.992 0.389 -5.546 1.00 0.00 C ATOM 325 CG ASP A 86 28.236 1.073 -5.028 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.846 1.859 -5.786 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.616 0.830 -3.864 1.00 0.00 O ATOM 0 H ASP A 86 25.411 2.170 -3.466 1.00 0.00 H new ATOM 0 HA ASP A 86 25.909 2.239 -5.588 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.891 -0.583 -5.064 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.103 0.205 -6.615 1.00 0.00 H new ATOM 332 N MET A 87 23.397 0.595 -5.634 1.00 0.00 N ATOM 333 CA MET A 87 22.226 0.138 -6.376 1.00 0.00 C ATOM 334 C MET A 87 21.858 1.178 -7.437 1.00 0.00 C ATOM 335 O MET A 87 20.904 1.013 -8.197 1.00 0.00 O ATOM 336 CB MET A 87 21.055 -0.095 -5.420 1.00 0.00 C ATOM 337 CG MET A 87 19.917 -0.900 -6.026 1.00 0.00 C ATOM 338 SD MET A 87 18.582 -1.212 -4.854 1.00 0.00 S ATOM 339 CE MET A 87 18.015 0.453 -4.517 1.00 0.00 C ATOM 0 H MET A 87 23.200 0.872 -4.672 1.00 0.00 H new ATOM 0 HA MET A 87 22.455 -0.806 -6.871 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.420 -0.612 -4.533 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.670 0.870 -5.091 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.519 -0.366 -6.889 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.305 -1.851 -6.390 1.00 0.00 H new ATOM 0 HE1 MET A 87 16.927 0.462 -4.457 1.00 0.00 H new ATOM 0 HE2 MET A 87 18.433 0.795 -3.570 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.339 1.117 -5.318 1.00 0.00 H new ATOM 349 N GLN A 88 22.605 2.279 -7.429 1.00 0.00 N ATOM 350 CA GLN A 88 22.482 3.332 -8.427 1.00 0.00 C ATOM 351 C GLN A 88 22.445 2.742 -9.829 1.00 0.00 C ATOM 352 O GLN A 88 21.474 2.930 -10.560 1.00 0.00 O ATOM 353 CB GLN A 88 23.664 4.291 -8.305 1.00 0.00 C ATOM 354 CG GLN A 88 23.782 4.947 -6.942 1.00 0.00 C ATOM 355 CD GLN A 88 25.091 5.691 -6.765 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.080 5.123 -6.300 1.00 0.00 O ATOM 357 NE2 GLN A 88 25.112 6.959 -7.140 1.00 0.00 N ATOM 0 H GLN A 88 23.318 2.465 -6.723 1.00 0.00 H new ATOM 0 HA GLN A 88 21.551 3.871 -8.253 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.585 3.747 -8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.570 5.067 -9.065 1.00 0.00 H new ATOM 0 HG2 GLN A 88 22.953 5.640 -6.804 1.00 0.00 H new ATOM 0 HG3 GLN A 88 23.693 4.185 -6.167 1.00 0.00 H new ATOM 0 HE21 GLN A 88 24.271 7.392 -7.521 1.00 0.00 H new ATOM 0 HE22 GLN A 88 25.970 7.504 -7.049 1.00 0.00 H new ATOM 366 N ALA A 89 23.489 1.991 -10.166 1.00 0.00 N ATOM 367 CA ALA A 89 23.605 1.338 -11.468 1.00 0.00 C ATOM 368 C ALA A 89 22.353 0.520 -11.779 1.00 0.00 C ATOM 369 O ALA A 89 21.857 0.512 -12.909 1.00 0.00 O ATOM 370 CB ALA A 89 24.843 0.450 -11.477 1.00 0.00 C ATOM 0 H ALA A 89 24.279 1.817 -9.545 1.00 0.00 H new ATOM 0 HA ALA A 89 23.703 2.100 -12.241 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.933 -0.039 -12.447 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.729 1.059 -11.294 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.754 -0.306 -10.697 1.00 0.00 H new ATOM 376 N LEU A 90 21.833 -0.134 -10.750 1.00 0.00 N ATOM 377 CA LEU A 90 20.643 -0.964 -10.872 1.00 0.00 C ATOM 378 C LEU A 90 19.456 -0.140 -11.370 1.00 0.00 C ATOM 379 O LEU A 90 18.811 -0.506 -12.349 1.00 0.00 O ATOM 380 CB LEU A 90 20.294 -1.615 -9.523 1.00 0.00 C ATOM 381 CG LEU A 90 21.170 -2.799 -9.069 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.993 -3.977 -10.001 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.644 -2.426 -8.986 1.00 0.00 C ATOM 0 H LEU A 90 22.224 -0.104 -9.808 1.00 0.00 H new ATOM 0 HA LEU A 90 20.856 -1.748 -11.598 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.341 -0.845 -8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.260 -1.957 -9.570 1.00 0.00 H new ATOM 0 HG LEU A 90 20.839 -3.073 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.619 -4.804 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.948 -4.289 -9.999 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.284 -3.689 -11.011 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.221 -3.292 -8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.993 -2.103 -9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.774 -1.615 -8.270 1.00 0.00 H new ATOM 395 N HIS A 91 19.187 0.994 -10.718 1.00 0.00 N ATOM 396 CA HIS A 91 18.020 1.806 -11.075 1.00 0.00 C ATOM 397 C HIS A 91 18.300 2.682 -12.295 1.00 0.00 C ATOM 398 O HIS A 91 17.384 3.258 -12.878 1.00 0.00 O ATOM 399 CB HIS A 91 17.536 2.674 -9.895 1.00 0.00 C ATOM 400 CG HIS A 91 18.332 3.926 -9.642 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.205 5.072 -10.402 1.00 0.00 N ATOM 402 CD2 HIS A 91 19.242 4.219 -8.686 1.00 0.00 C ATOM 403 CE1 HIS A 91 19.004 6.005 -9.924 1.00 0.00 C ATOM 404 NE2 HIS A 91 19.642 5.518 -8.881 1.00 0.00 N ATOM 0 H HIS A 91 19.750 1.366 -9.953 1.00 0.00 H new ATOM 0 HA HIS A 91 17.222 1.108 -11.327 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.498 2.954 -10.075 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.550 2.066 -8.990 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.591 3.553 -7.911 1.00 0.00 H new ATOM 0 HE1 HIS A 91 19.116 7.003 -10.322 1.00 0.00 H new ATOM 0 HE2 HIS A 91 20.321 6.022 -8.311 1.00 0.00 H new ATOM 413 N GLU A 92 19.569 2.801 -12.663 1.00 0.00 N ATOM 414 CA GLU A 92 19.938 3.550 -13.856 1.00 0.00 C ATOM 415 C GLU A 92 19.837 2.653 -15.083 1.00 0.00 C ATOM 416 O GLU A 92 19.802 3.132 -16.217 1.00 0.00 O ATOM 417 CB GLU A 92 21.339 4.148 -13.712 1.00 0.00 C ATOM 418 CG GLU A 92 21.422 5.205 -12.620 1.00 0.00 C ATOM 419 CD GLU A 92 22.784 5.860 -12.518 1.00 0.00 C ATOM 420 OE1 GLU A 92 23.686 5.274 -11.890 1.00 0.00 O ATOM 421 OE2 GLU A 92 22.947 6.980 -13.046 1.00 0.00 O ATOM 0 H GLU A 92 20.354 2.392 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 92 19.243 4.380 -13.982 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.048 3.350 -13.493 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.639 4.590 -14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 92 20.672 5.972 -12.810 1.00 0.00 H new ATOM 0 HG3 GLU A 92 21.175 4.747 -11.662 1.00 0.00 H new ATOM 428 N SER A 93 19.806 1.347 -14.846 1.00 0.00 N ATOM 429 CA SER A 93 19.464 0.393 -15.887 1.00 0.00 C ATOM 430 C SER A 93 17.963 0.143 -15.868 1.00 0.00 C ATOM 431 O SER A 93 17.263 0.364 -16.858 1.00 0.00 O ATOM 432 CB SER A 93 20.223 -0.927 -15.694 1.00 0.00 C ATOM 433 OG SER A 93 19.882 -1.872 -16.700 1.00 0.00 O ATOM 0 H SER A 93 20.014 0.927 -13.940 1.00 0.00 H new ATOM 0 HA SER A 93 19.754 0.808 -16.852 1.00 0.00 H new ATOM 0 HB2 SER A 93 21.296 -0.738 -15.718 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.994 -1.340 -14.712 1.00 0.00 H new ATOM 0 HG SER A 93 18.984 -2.224 -16.527 1.00 0.00 H new ATOM 439 N GLU A 94 17.475 -0.287 -14.719 1.00 0.00 N ATOM 440 CA GLU A 94 16.068 -0.577 -14.547 1.00 0.00 C ATOM 441 C GLU A 94 15.377 0.611 -13.899 1.00 0.00 C ATOM 442 O GLU A 94 15.252 0.694 -12.677 1.00 0.00 O ATOM 443 CB GLU A 94 15.872 -1.841 -13.706 1.00 0.00 C ATOM 444 CG GLU A 94 16.667 -3.036 -14.214 1.00 0.00 C ATOM 445 CD GLU A 94 16.464 -3.289 -15.693 1.00 0.00 C ATOM 446 OE1 GLU A 94 15.353 -3.713 -16.083 1.00 0.00 O ATOM 447 OE2 GLU A 94 17.419 -3.080 -16.475 1.00 0.00 O ATOM 0 H GLU A 94 18.041 -0.444 -13.885 1.00 0.00 H new ATOM 0 HA GLU A 94 15.623 -0.756 -15.526 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.163 -1.632 -12.677 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.813 -2.098 -13.692 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.727 -2.871 -14.020 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.376 -3.925 -13.654 1.00 0.00 H new ATOM 454 N ILE A 95 14.985 1.551 -14.738 1.00 0.00 N ATOM 455 CA ILE A 95 14.329 2.771 -14.294 1.00 0.00 C ATOM 456 C ILE A 95 12.937 2.473 -13.742 1.00 0.00 C ATOM 457 O ILE A 95 12.205 1.664 -14.309 1.00 0.00 O ATOM 458 CB ILE A 95 14.210 3.770 -15.467 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.584 3.994 -16.109 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.618 5.093 -14.998 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.537 4.819 -17.375 1.00 0.00 C ATOM 0 H ILE A 95 15.112 1.492 -15.748 1.00 0.00 H new ATOM 0 HA ILE A 95 14.936 3.208 -13.501 1.00 0.00 H new ATOM 0 HB ILE A 95 13.537 3.346 -16.213 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.236 4.488 -15.388 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.032 3.026 -16.333 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.545 5.779 -15.842 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.625 4.921 -14.583 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.260 5.528 -14.232 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.546 4.935 -17.771 1.00 0.00 H new ATOM 0 HD12 ILE A 95 14.912 4.317 -18.114 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.119 5.801 -17.154 1.00 0.00 H new ATOM 473 N LEU A 96 12.588 3.117 -12.627 1.00 0.00 N ATOM 474 CA LEU A 96 11.251 2.998 -12.046 1.00 0.00 C ATOM 475 C LEU A 96 10.336 4.040 -12.685 1.00 0.00 C ATOM 476 O LEU A 96 10.395 5.223 -12.337 1.00 0.00 O ATOM 477 CB LEU A 96 11.321 3.208 -10.524 1.00 0.00 C ATOM 478 CG LEU A 96 10.167 2.618 -9.689 1.00 0.00 C ATOM 479 CD1 LEU A 96 8.876 3.416 -9.853 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.942 1.161 -10.056 1.00 0.00 C ATOM 0 H LEU A 96 13.217 3.729 -12.107 1.00 0.00 H new ATOM 0 HA LEU A 96 10.852 2.002 -12.238 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.256 2.778 -10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.368 4.280 -10.330 1.00 0.00 H new ATOM 0 HG LEU A 96 10.456 2.681 -8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.090 2.965 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.040 4.444 -9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.575 3.410 -10.901 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.124 0.757 -9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.690 1.087 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.850 0.592 -9.859 1.00 0.00 H new ATOM 492 N PRO A 97 9.506 3.621 -13.644 1.00 0.00 N ATOM 493 CA PRO A 97 8.649 4.518 -14.400 1.00 0.00 C ATOM 494 C PRO A 97 7.241 4.639 -13.817 1.00 0.00 C ATOM 495 O PRO A 97 6.857 5.702 -13.336 1.00 0.00 O ATOM 496 CB PRO A 97 8.617 3.834 -15.764 1.00 0.00 C ATOM 497 CG PRO A 97 8.751 2.369 -15.475 1.00 0.00 C ATOM 498 CD PRO A 97 9.340 2.232 -14.088 1.00 0.00 C ATOM 0 HA PRO A 97 9.015 5.545 -14.408 1.00 0.00 H new ATOM 0 HB2 PRO A 97 7.686 4.048 -16.289 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.430 4.186 -16.400 1.00 0.00 H new ATOM 0 HG2 PRO A 97 7.780 1.877 -15.530 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.393 1.890 -16.214 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.678 1.676 -13.425 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.292 1.701 -14.107 1.00 0.00 H new ATOM 506 N PHE A 98 6.501 3.528 -13.852 1.00 0.00 N ATOM 507 CA PHE A 98 5.111 3.468 -13.404 1.00 0.00 C ATOM 508 C PHE A 98 4.208 4.386 -14.225 1.00 0.00 C ATOM 509 O PHE A 98 4.179 5.597 -14.020 1.00 0.00 O ATOM 510 CB PHE A 98 4.993 3.795 -11.912 1.00 0.00 C ATOM 511 CG PHE A 98 5.466 2.693 -11.002 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.155 1.599 -11.502 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.218 2.755 -9.641 1.00 0.00 C ATOM 514 CE1 PHE A 98 6.587 0.592 -10.664 1.00 0.00 C ATOM 515 CE2 PHE A 98 5.648 1.751 -8.797 1.00 0.00 C ATOM 516 CZ PHE A 98 6.333 0.668 -9.310 1.00 0.00 C ATOM 0 H PHE A 98 6.856 2.636 -14.196 1.00 0.00 H new ATOM 0 HA PHE A 98 4.773 2.444 -13.559 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.568 4.697 -11.702 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.952 4.020 -11.682 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.356 1.534 -12.561 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.681 3.600 -9.235 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.123 -0.254 -11.067 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.449 1.813 -7.737 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.670 -0.119 -8.652 1.00 0.00 H new ATOM 526 N PRO A 99 3.481 3.816 -15.197 1.00 0.00 N ATOM 527 CA PRO A 99 2.469 4.548 -15.954 1.00 0.00 C ATOM 528 C PRO A 99 1.199 4.732 -15.131 1.00 0.00 C ATOM 529 O PRO A 99 0.377 5.600 -15.427 1.00 0.00 O ATOM 530 CB PRO A 99 2.194 3.652 -17.175 1.00 0.00 C ATOM 531 CG PRO A 99 3.194 2.541 -17.102 1.00 0.00 C ATOM 532 CD PRO A 99 3.602 2.433 -15.662 1.00 0.00 C ATOM 0 HA PRO A 99 2.801 5.549 -16.230 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.176 3.263 -17.153 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.301 4.213 -18.103 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.761 1.605 -17.454 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.056 2.752 -17.735 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.952 1.759 -15.105 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.619 2.056 -15.555 1.00 0.00 H new ATOM 540 N ASN A 100 1.076 3.894 -14.094 1.00 0.00 N ATOM 541 CA ASN A 100 -0.051 3.905 -13.150 1.00 0.00 C ATOM 542 C ASN A 100 -1.401 4.204 -13.827 1.00 0.00 C ATOM 543 O ASN A 100 -2.048 5.208 -13.534 1.00 0.00 O ATOM 544 CB ASN A 100 0.225 4.867 -11.972 1.00 0.00 C ATOM 545 CG ASN A 100 0.563 6.296 -12.384 1.00 0.00 C ATOM 546 OD1 ASN A 100 1.727 6.644 -12.563 1.00 0.00 O ATOM 547 ND2 ASN A 100 -0.451 7.137 -12.526 1.00 0.00 N ATOM 0 H ASN A 100 1.769 3.176 -13.883 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.136 2.894 -12.751 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.651 4.887 -11.324 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.050 4.469 -11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.276 8.106 -12.792 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -1.406 6.815 -12.370 1.00 0.00 H new ATOM 554 N PRO A 101 -1.851 3.317 -14.732 1.00 0.00 N ATOM 555 CA PRO A 101 -3.083 3.515 -15.500 1.00 0.00 C ATOM 556 C PRO A 101 -4.348 3.246 -14.680 1.00 0.00 C ATOM 557 O PRO A 101 -4.328 2.481 -13.715 1.00 0.00 O ATOM 558 CB PRO A 101 -2.968 2.495 -16.644 1.00 0.00 C ATOM 559 CG PRO A 101 -1.605 1.893 -16.525 1.00 0.00 C ATOM 560 CD PRO A 101 -1.206 2.052 -15.090 1.00 0.00 C ATOM 0 HA PRO A 101 -3.178 4.548 -15.834 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.740 1.730 -16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.098 2.979 -17.612 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.617 0.842 -16.812 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -0.898 2.396 -17.184 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.560 1.225 -14.474 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.124 2.098 -14.970 1.00 0.00 H new ATOM 568 N GLU A 102 -5.448 3.875 -15.087 1.00 0.00 N ATOM 569 CA GLU A 102 -6.732 3.730 -14.402 1.00 0.00 C ATOM 570 C GLU A 102 -7.299 2.332 -14.600 1.00 0.00 C ATOM 571 O GLU A 102 -7.308 1.813 -15.721 1.00 0.00 O ATOM 572 CB GLU A 102 -7.749 4.729 -14.947 1.00 0.00 C ATOM 573 CG GLU A 102 -7.284 6.169 -14.957 1.00 0.00 C ATOM 574 CD GLU A 102 -8.161 7.025 -15.842 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.011 6.944 -17.081 1.00 0.00 O ATOM 576 OE2 GLU A 102 -9.023 7.760 -15.313 1.00 0.00 O ATOM 0 H GLU A 102 -5.476 4.496 -15.896 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.553 3.913 -13.342 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.011 4.440 -15.965 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.659 4.660 -14.351 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.294 6.563 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.253 6.218 -15.307 1.00 0.00 H new ATOM 583 N ARG A 103 -7.784 1.739 -13.518 1.00 0.00 N ATOM 584 CA ARG A 103 -8.463 0.456 -13.582 1.00 0.00 C ATOM 585 C ARG A 103 -9.121 0.150 -12.243 1.00 0.00 C ATOM 586 O ARG A 103 -9.321 1.049 -11.427 1.00 0.00 O ATOM 587 CB ARG A 103 -7.484 -0.661 -13.959 1.00 0.00 C ATOM 588 CG ARG A 103 -6.434 -0.955 -12.902 1.00 0.00 C ATOM 589 CD ARG A 103 -5.489 -2.035 -13.378 1.00 0.00 C ATOM 590 NE ARG A 103 -4.563 -2.467 -12.336 1.00 0.00 N ATOM 591 CZ ARG A 103 -3.372 -2.998 -12.592 1.00 0.00 C ATOM 592 NH1 ARG A 103 -2.959 -3.116 -13.850 1.00 0.00 N ATOM 593 NH2 ARG A 103 -2.591 -3.396 -11.599 1.00 0.00 N ATOM 0 H ARG A 103 -7.718 2.131 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.231 0.509 -14.354 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.049 -1.572 -14.156 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.982 -0.390 -14.888 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.874 -0.048 -12.676 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.919 -1.269 -11.978 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.067 -2.892 -13.724 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.922 -1.666 -14.233 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.844 -2.356 -11.362 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.556 -2.800 -14.614 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.046 -3.523 -14.051 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.903 -3.295 -10.633 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.678 -3.803 -11.800 1.00 0.00 H new ATOM 607 N ASN A 104 -9.478 -1.107 -12.038 1.00 0.00 N ATOM 608 CA ASN A 104 -10.043 -1.555 -10.775 1.00 0.00 C ATOM 609 C ASN A 104 -9.058 -2.469 -10.054 1.00 0.00 C ATOM 610 O ASN A 104 -8.313 -3.220 -10.689 1.00 0.00 O ATOM 611 CB ASN A 104 -11.378 -2.283 -11.003 1.00 0.00 C ATOM 612 CG ASN A 104 -11.253 -3.480 -11.936 1.00 0.00 C ATOM 613 OD1 ASN A 104 -10.419 -3.496 -12.840 1.00 0.00 O ATOM 614 ND2 ASN A 104 -12.082 -4.489 -11.729 1.00 0.00 N ATOM 0 H ASN A 104 -9.385 -1.843 -12.738 1.00 0.00 H new ATOM 0 HA ASN A 104 -10.233 -0.680 -10.153 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -11.771 -2.617 -10.043 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.102 -1.581 -11.417 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.042 -5.313 -12.328 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.762 -4.443 -10.970 1.00 0.00 H new ATOM 621 N PHE A 105 -9.032 -2.380 -8.733 1.00 0.00 N ATOM 622 CA PHE A 105 -8.192 -3.254 -7.928 1.00 0.00 C ATOM 623 C PHE A 105 -8.786 -4.652 -7.878 1.00 0.00 C ATOM 624 O PHE A 105 -9.812 -4.877 -7.243 1.00 0.00 O ATOM 625 CB PHE A 105 -8.033 -2.707 -6.505 1.00 0.00 C ATOM 626 CG PHE A 105 -7.248 -3.615 -5.594 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.875 -3.737 -5.730 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.885 -4.346 -4.604 1.00 0.00 C ATOM 629 CE1 PHE A 105 -5.153 -4.572 -4.898 1.00 0.00 C ATOM 630 CE2 PHE A 105 -7.168 -5.182 -3.769 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.801 -5.296 -3.917 1.00 0.00 C ATOM 0 H PHE A 105 -9.583 -1.711 -8.195 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.207 -3.297 -8.393 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.539 -1.737 -6.551 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -9.021 -2.541 -6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -5.362 -3.173 -6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.955 -4.261 -4.483 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -4.083 -4.658 -5.015 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.677 -5.746 -3.001 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.239 -5.950 -3.267 1.00 0.00 H new ATOM 641 N VAL A 106 -8.156 -5.582 -8.563 1.00 0.00 N ATOM 642 CA VAL A 106 -8.594 -6.962 -8.525 1.00 0.00 C ATOM 643 C VAL A 106 -7.804 -7.722 -7.473 1.00 0.00 C ATOM 644 O VAL A 106 -6.578 -7.808 -7.544 1.00 0.00 O ATOM 645 CB VAL A 106 -8.447 -7.649 -9.900 1.00 0.00 C ATOM 646 CG1 VAL A 106 -8.876 -9.108 -9.825 1.00 0.00 C ATOM 647 CG2 VAL A 106 -9.263 -6.906 -10.947 1.00 0.00 C ATOM 0 H VAL A 106 -7.341 -5.409 -9.152 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.653 -6.971 -8.266 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.396 -7.620 -10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.764 -9.571 -10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.253 -9.634 -9.102 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.919 -9.165 -9.514 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.152 -7.399 -11.913 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.314 -6.908 -10.658 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.909 -5.878 -11.022 1.00 0.00 H new ATOM 657 N LEU A 107 -8.504 -8.235 -6.477 1.00 0.00 N ATOM 658 CA LEU A 107 -7.871 -9.031 -5.439 1.00 0.00 C ATOM 659 C LEU A 107 -7.555 -10.413 -5.992 1.00 0.00 C ATOM 660 O LEU A 107 -8.425 -11.049 -6.584 1.00 0.00 O ATOM 661 CB LEU A 107 -8.786 -9.144 -4.215 1.00 0.00 C ATOM 662 CG LEU A 107 -8.162 -9.823 -2.991 1.00 0.00 C ATOM 663 CD1 LEU A 107 -7.048 -8.966 -2.411 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.219 -10.106 -1.939 1.00 0.00 C ATOM 0 H LEU A 107 -9.511 -8.115 -6.364 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.947 -8.545 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.109 -8.143 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.680 -9.698 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.733 -10.773 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.619 -9.466 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.274 -8.817 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.452 -7.999 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.756 -10.588 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.680 -9.169 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.981 -10.764 -2.357 1.00 0.00 H new ATOM 676 N PRO A 108 -6.297 -10.872 -5.845 1.00 0.00 N ATOM 677 CA PRO A 108 -5.877 -12.198 -6.309 1.00 0.00 C ATOM 678 C PRO A 108 -6.863 -13.286 -5.905 1.00 0.00 C ATOM 679 O PRO A 108 -7.146 -13.489 -4.718 1.00 0.00 O ATOM 680 CB PRO A 108 -4.526 -12.394 -5.629 1.00 0.00 C ATOM 681 CG PRO A 108 -3.988 -11.014 -5.481 1.00 0.00 C ATOM 682 CD PRO A 108 -5.180 -10.132 -5.227 1.00 0.00 C ATOM 0 HA PRO A 108 -5.826 -12.263 -7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.634 -12.885 -4.662 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.864 -13.017 -6.230 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.278 -10.958 -4.656 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.457 -10.703 -6.381 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.344 -9.976 -4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.053 -9.147 -5.677 1.00 0.00 H new ATOM 690 N GLU A 109 -7.378 -13.979 -6.912 1.00 0.00 N ATOM 691 CA GLU A 109 -8.441 -14.958 -6.737 1.00 0.00 C ATOM 692 C GLU A 109 -8.032 -16.079 -5.786 1.00 0.00 C ATOM 693 O GLU A 109 -8.865 -16.612 -5.052 1.00 0.00 O ATOM 694 CB GLU A 109 -8.818 -15.548 -8.095 1.00 0.00 C ATOM 695 CG GLU A 109 -9.268 -14.502 -9.101 1.00 0.00 C ATOM 696 CD GLU A 109 -9.343 -15.047 -10.508 1.00 0.00 C ATOM 697 OE1 GLU A 109 -10.402 -15.575 -10.894 1.00 0.00 O ATOM 698 OE2 GLU A 109 -8.332 -14.945 -11.240 1.00 0.00 O ATOM 0 H GLU A 109 -7.068 -13.877 -7.878 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.298 -14.447 -6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.961 -16.086 -8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.617 -16.277 -7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.247 -14.120 -8.810 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.577 -13.659 -9.078 1.00 0.00 H new ATOM 705 N GLU A 110 -6.745 -16.411 -5.775 1.00 0.00 N ATOM 706 CA GLU A 110 -6.256 -17.524 -4.974 1.00 0.00 C ATOM 707 C GLU A 110 -6.282 -17.178 -3.493 1.00 0.00 C ATOM 708 O GLU A 110 -6.380 -18.060 -2.646 1.00 0.00 O ATOM 709 CB GLU A 110 -4.845 -17.952 -5.398 1.00 0.00 C ATOM 710 CG GLU A 110 -3.860 -16.808 -5.575 1.00 0.00 C ATOM 711 CD GLU A 110 -3.943 -16.182 -6.952 1.00 0.00 C ATOM 712 OE1 GLU A 110 -4.752 -15.259 -7.142 1.00 0.00 O ATOM 713 OE2 GLU A 110 -3.205 -16.629 -7.852 1.00 0.00 O ATOM 0 H GLU A 110 -6.025 -15.926 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.926 -18.366 -5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.450 -18.641 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.914 -18.503 -6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.053 -16.046 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.847 -17.175 -5.406 1.00 0.00 H new ATOM 720 N ILE A 111 -6.215 -15.892 -3.191 1.00 0.00 N ATOM 721 CA ILE A 111 -6.281 -15.427 -1.813 1.00 0.00 C ATOM 722 C ILE A 111 -7.721 -15.466 -1.324 1.00 0.00 C ATOM 723 O ILE A 111 -7.999 -15.849 -0.187 1.00 0.00 O ATOM 724 CB ILE A 111 -5.713 -14.001 -1.682 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.249 -13.991 -2.120 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.849 -13.490 -0.252 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.658 -12.608 -2.227 1.00 0.00 C ATOM 0 H ILE A 111 -6.115 -15.149 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.673 -16.090 -1.197 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.284 -13.334 -2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.662 -14.573 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.165 -14.488 -3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.441 -12.481 -0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.902 -13.475 0.030 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.302 -14.148 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.617 -12.681 -2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.220 -12.028 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.709 -12.114 -1.257 1.00 0.00 H new ATOM 739 N ILE A 112 -8.636 -15.095 -2.210 1.00 0.00 N ATOM 740 CA ILE A 112 -10.057 -15.131 -1.907 1.00 0.00 C ATOM 741 C ILE A 112 -10.495 -16.556 -1.575 1.00 0.00 C ATOM 742 O ILE A 112 -11.143 -16.799 -0.555 1.00 0.00 O ATOM 743 CB ILE A 112 -10.896 -14.597 -3.088 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.461 -13.172 -3.443 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.382 -14.638 -2.755 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.212 -12.574 -4.615 1.00 0.00 C ATOM 0 H ILE A 112 -8.415 -14.764 -3.149 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.226 -14.488 -1.043 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.726 -15.238 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.600 -12.533 -2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.395 -13.174 -3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.955 -14.257 -3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.680 -15.666 -2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.576 -14.020 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.847 -11.565 -4.804 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -11.053 -13.189 -5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.277 -12.538 -4.384 1.00 0.00 H new ATOM 758 N GLN A 113 -10.113 -17.499 -2.430 1.00 0.00 N ATOM 759 CA GLN A 113 -10.475 -18.897 -2.233 1.00 0.00 C ATOM 760 C GLN A 113 -9.648 -19.534 -1.119 1.00 0.00 C ATOM 761 O GLN A 113 -10.083 -20.501 -0.507 1.00 0.00 O ATOM 762 CB GLN A 113 -10.334 -19.682 -3.539 1.00 0.00 C ATOM 763 CG GLN A 113 -8.983 -19.539 -4.207 1.00 0.00 C ATOM 764 CD GLN A 113 -8.955 -20.134 -5.601 1.00 0.00 C ATOM 765 OE1 GLN A 113 -10.098 -20.144 -6.275 1.00 0.00 O flip ATOM 766 NE2 GLN A 113 -7.913 -20.586 -6.071 1.00 0.00 N flip ATOM 0 H GLN A 113 -9.554 -17.321 -3.264 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.520 -18.931 -1.926 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.517 -20.737 -3.337 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.107 -19.352 -4.233 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -8.719 -18.483 -4.262 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.225 -20.026 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -7.053 -20.561 -5.523 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.908 -20.986 -7.009 1.00 0.00 H new ATOM 775 N GLU A 114 -8.458 -18.994 -0.867 1.00 0.00 N ATOM 776 CA GLU A 114 -7.639 -19.415 0.272 1.00 0.00 C ATOM 777 C GLU A 114 -8.420 -19.258 1.571 1.00 0.00 C ATOM 778 O GLU A 114 -8.609 -20.211 2.327 1.00 0.00 O ATOM 779 CB GLU A 114 -6.367 -18.558 0.330 1.00 0.00 C ATOM 780 CG GLU A 114 -5.639 -18.580 1.668 1.00 0.00 C ATOM 781 CD GLU A 114 -4.748 -19.788 1.854 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.589 -19.743 1.392 1.00 0.00 O ATOM 783 OE2 GLU A 114 -5.185 -20.766 2.490 1.00 0.00 O ATOM 0 H GLU A 114 -8.036 -18.261 -1.437 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.370 -20.464 0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.681 -18.899 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.630 -17.527 0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.036 -17.677 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -6.374 -18.554 2.472 1.00 0.00 H new ATOM 790 N VAL A 115 -8.896 -18.046 1.795 1.00 0.00 N ATOM 791 CA VAL A 115 -9.563 -17.696 3.036 1.00 0.00 C ATOM 792 C VAL A 115 -10.953 -18.311 3.123 1.00 0.00 C ATOM 793 O VAL A 115 -11.318 -18.908 4.136 1.00 0.00 O ATOM 794 CB VAL A 115 -9.688 -16.170 3.168 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.292 -15.784 4.503 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.335 -15.511 2.981 1.00 0.00 C ATOM 0 H VAL A 115 -8.831 -17.280 1.125 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.953 -18.093 3.848 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.358 -15.816 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.368 -14.699 4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.285 -16.223 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.658 -16.152 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.440 -14.430 3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.644 -15.877 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.947 -15.751 1.991 1.00 0.00 H new ATOM 806 N ARG A 116 -11.712 -18.178 2.045 1.00 0.00 N ATOM 807 CA ARG A 116 -13.126 -18.529 2.054 1.00 0.00 C ATOM 808 C ARG A 116 -13.352 -20.008 1.755 1.00 0.00 C ATOM 809 O ARG A 116 -14.484 -20.446 1.555 1.00 0.00 O ATOM 810 CB ARG A 116 -13.870 -17.650 1.052 1.00 0.00 C ATOM 811 CG ARG A 116 -13.848 -16.181 1.440 1.00 0.00 C ATOM 812 CD ARG A 116 -14.293 -15.275 0.303 1.00 0.00 C ATOM 813 NE ARG A 116 -15.705 -15.438 -0.043 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.626 -14.488 0.139 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.302 -13.361 0.767 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.873 -14.677 -0.281 1.00 0.00 N ATOM 0 H ARG A 116 -11.371 -17.828 1.149 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.517 -18.351 3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.422 -17.769 0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.904 -17.987 0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.498 -16.026 2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.840 -15.904 1.748 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.111 -14.237 0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.684 -15.481 -0.577 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.003 -16.327 -0.446 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.351 -13.223 1.109 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -17.005 -12.635 0.907 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.129 -15.549 -0.744 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.574 -13.950 -0.141 1.00 0.00 H new ATOM 830 N GLU A 117 -12.269 -20.770 1.721 1.00 0.00 N ATOM 831 CA GLU A 117 -12.362 -22.219 1.580 1.00 0.00 C ATOM 832 C GLU A 117 -12.578 -22.860 2.944 1.00 0.00 C ATOM 833 O GLU A 117 -13.556 -23.571 3.164 1.00 0.00 O ATOM 834 CB GLU A 117 -11.091 -22.786 0.943 1.00 0.00 C ATOM 835 CG GLU A 117 -11.199 -24.251 0.553 1.00 0.00 C ATOM 836 CD GLU A 117 -12.267 -24.493 -0.492 1.00 0.00 C ATOM 837 OE1 GLU A 117 -12.012 -24.215 -1.682 1.00 0.00 O ATOM 838 OE2 GLU A 117 -13.369 -24.951 -0.129 1.00 0.00 O ATOM 0 H GLU A 117 -11.316 -20.412 1.789 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.208 -22.446 0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -10.849 -22.201 0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -10.262 -22.666 1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -10.237 -24.595 0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -11.421 -24.845 1.440 1.00 0.00 H new ATOM 928 N VAL B 156 6.495 -12.101 -9.425 1.00 0.00 N ATOM 929 CA VAL B 156 7.095 -11.565 -8.211 1.00 0.00 C ATOM 930 C VAL B 156 6.001 -11.201 -7.217 1.00 0.00 C ATOM 931 O VAL B 156 5.264 -10.241 -7.421 1.00 0.00 O ATOM 932 CB VAL B 156 7.956 -10.316 -8.505 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.628 -9.805 -7.238 1.00 0.00 C ATOM 934 CG2 VAL B 156 8.989 -10.617 -9.580 1.00 0.00 C ATOM 0 HA VAL B 156 7.744 -12.334 -7.791 1.00 0.00 H new ATOM 0 HB VAL B 156 7.296 -9.531 -8.875 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.228 -8.926 -7.473 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.867 -9.539 -6.504 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.271 -10.584 -6.828 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.585 -9.725 -9.772 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.641 -11.423 -9.243 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.483 -10.920 -10.497 1.00 0.00 H new ATOM 944 N LYS B 157 5.876 -11.983 -6.160 1.00 0.00 N ATOM 945 CA LYS B 157 4.826 -11.761 -5.181 1.00 0.00 C ATOM 946 C LYS B 157 5.374 -11.842 -3.772 1.00 0.00 C ATOM 947 O LYS B 157 6.114 -12.766 -3.435 1.00 0.00 O ATOM 948 CB LYS B 157 3.695 -12.777 -5.365 1.00 0.00 C ATOM 949 CG LYS B 157 2.960 -12.622 -6.686 1.00 0.00 C ATOM 950 CD LYS B 157 2.226 -11.294 -6.759 1.00 0.00 C ATOM 951 CE LYS B 157 2.114 -10.799 -8.190 1.00 0.00 C ATOM 952 NZ LYS B 157 1.472 -11.794 -9.086 1.00 0.00 N ATOM 0 H LYS B 157 6.486 -12.775 -5.957 1.00 0.00 H new ATOM 0 HA LYS B 157 4.427 -10.759 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS B 157 4.106 -13.784 -5.302 1.00 0.00 H new ATOM 0 HB3 LYS B 157 2.983 -12.671 -4.546 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.670 -12.693 -7.510 1.00 0.00 H new ATOM 0 HG3 LYS B 157 2.249 -13.440 -6.807 1.00 0.00 H new ATOM 0 HD2 LYS B 157 1.229 -11.404 -6.332 1.00 0.00 H new ATOM 0 HD3 LYS B 157 2.751 -10.553 -6.156 1.00 0.00 H new ATOM 0 HE2 LYS B 157 1.538 -9.874 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.108 -10.562 -8.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 1.265 -11.352 -10.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 2.114 -12.600 -9.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 0.586 -12.129 -8.655 1.00 0.00 H new ATOM 966 N VAL B 158 5.022 -10.861 -2.959 1.00 0.00 N ATOM 967 CA VAL B 158 5.387 -10.867 -1.558 1.00 0.00 C ATOM 968 C VAL B 158 4.531 -11.889 -0.830 1.00 0.00 C ATOM 969 O VAL B 158 3.310 -11.757 -0.782 1.00 0.00 O ATOM 970 CB VAL B 158 5.192 -9.477 -0.915 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.684 -9.474 0.524 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.902 -8.408 -1.730 1.00 0.00 C ATOM 0 H VAL B 158 4.481 -10.047 -3.250 1.00 0.00 H new ATOM 0 HA VAL B 158 6.443 -11.127 -1.477 1.00 0.00 H new ATOM 0 HB VAL B 158 4.126 -9.250 -0.908 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.537 -8.485 0.957 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.124 -10.210 1.101 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.744 -9.726 0.547 1.00 0.00 H new ATOM 0 HG21 VAL B 158 5.754 -7.435 -1.262 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.968 -8.631 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.494 -8.390 -2.741 1.00 0.00 H new ATOM 982 N LYS B 159 5.166 -12.927 -0.306 1.00 0.00 N ATOM 983 CA LYS B 159 4.446 -13.987 0.381 1.00 0.00 C ATOM 984 C LYS B 159 3.733 -13.438 1.614 1.00 0.00 C ATOM 985 O LYS B 159 4.372 -13.036 2.593 1.00 0.00 O ATOM 986 CB LYS B 159 5.403 -15.120 0.758 1.00 0.00 C ATOM 987 CG LYS B 159 4.695 -16.409 1.144 1.00 0.00 C ATOM 988 CD LYS B 159 5.638 -17.603 1.112 1.00 0.00 C ATOM 989 CE LYS B 159 6.749 -17.486 2.144 1.00 0.00 C ATOM 990 NZ LYS B 159 6.222 -17.514 3.532 1.00 0.00 N ATOM 0 H LYS B 159 6.177 -13.057 -0.344 1.00 0.00 H new ATOM 0 HA LYS B 159 3.690 -14.390 -0.292 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.068 -15.318 -0.083 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.028 -14.795 1.590 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.272 -16.306 2.143 1.00 0.00 H new ATOM 0 HG3 LYS B 159 3.863 -16.585 0.462 1.00 0.00 H new ATOM 0 HD2 LYS B 159 5.071 -18.516 1.293 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.076 -17.691 0.118 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.458 -18.303 2.008 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.298 -16.558 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.011 -17.620 4.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.717 -16.627 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 5.568 -18.316 3.639 1.00 0.00 H new ATOM 1004 N ILE B 160 2.409 -13.394 1.532 1.00 0.00 N ATOM 1005 CA ILE B 160 1.576 -12.858 2.599 1.00 0.00 C ATOM 1006 C ILE B 160 1.151 -13.974 3.550 1.00 0.00 C ATOM 1007 O ILE B 160 0.641 -15.006 3.109 1.00 0.00 O ATOM 1008 CB ILE B 160 0.300 -12.186 2.032 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.645 -11.185 0.919 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.483 -11.496 3.141 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.468 -10.003 1.381 1.00 0.00 C ATOM 0 H ILE B 160 1.884 -13.729 0.724 1.00 0.00 H new ATOM 0 HA ILE B 160 2.168 -12.114 3.131 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.323 -12.969 1.601 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.189 -11.707 0.132 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.281 -10.818 0.476 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.375 -11.031 2.721 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.776 -12.231 3.891 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.140 -10.732 3.605 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.668 -9.346 0.535 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.919 -9.454 2.146 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.412 -10.357 1.796 1.00 0.00 H new ATOM 1023 N PRO B 161 1.368 -13.792 4.861 1.00 0.00 N ATOM 1024 CA PRO B 161 0.888 -14.732 5.878 1.00 0.00 C ATOM 1025 C PRO B 161 -0.633 -14.868 5.828 1.00 0.00 C ATOM 1026 O PRO B 161 -1.339 -13.881 5.598 1.00 0.00 O ATOM 1027 CB PRO B 161 1.333 -14.092 7.201 1.00 0.00 C ATOM 1028 CG PRO B 161 2.438 -13.165 6.828 1.00 0.00 C ATOM 1029 CD PRO B 161 2.103 -12.664 5.453 1.00 0.00 C ATOM 0 HA PRO B 161 1.281 -15.739 5.738 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.511 -13.556 7.676 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.673 -14.847 7.910 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.513 -12.341 7.537 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.399 -13.679 6.834 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.495 -11.760 5.490 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.999 -12.422 4.882 1.00 0.00 H new ATOM 1037 N GLU B 162 -1.139 -16.082 6.042 1.00 0.00 N ATOM 1038 CA GLU B 162 -2.573 -16.345 5.908 1.00 0.00 C ATOM 1039 C GLU B 162 -3.398 -15.544 6.913 1.00 0.00 C ATOM 1040 O GLU B 162 -4.603 -15.409 6.748 1.00 0.00 O ATOM 1041 CB GLU B 162 -2.895 -17.836 6.044 1.00 0.00 C ATOM 1042 CG GLU B 162 -2.614 -18.419 7.418 1.00 0.00 C ATOM 1043 CD GLU B 162 -3.294 -19.758 7.620 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -2.994 -20.703 6.860 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -4.145 -19.866 8.528 1.00 0.00 O ATOM 0 H GLU B 162 -0.582 -16.895 6.307 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.847 -16.022 4.904 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -3.947 -17.990 5.806 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.316 -18.389 5.304 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -1.538 -18.536 7.548 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -2.954 -17.721 8.184 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.746 -15.029 7.949 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.407 -14.169 8.926 1.00 0.00 C ATOM 1054 C GLU B 163 -3.937 -12.895 8.266 1.00 0.00 C ATOM 1055 O GLU B 163 -5.030 -12.433 8.578 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.429 -13.807 10.051 1.00 0.00 C ATOM 1057 CG GLU B 163 -2.959 -12.773 11.038 1.00 0.00 C ATOM 1058 CD GLU B 163 -4.218 -13.221 11.751 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -4.157 -14.215 12.500 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -5.270 -12.567 11.583 1.00 0.00 O ATOM 0 H GLU B 163 -1.757 -15.192 8.135 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.253 -14.715 9.344 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -2.171 -14.714 10.597 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -1.508 -13.429 9.607 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -2.188 -12.557 11.777 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -3.161 -11.843 10.507 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.169 -12.345 7.333 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.505 -11.058 6.733 1.00 0.00 C ATOM 1069 C LEU B 164 -4.386 -11.220 5.500 1.00 0.00 C ATOM 1070 O LEU B 164 -4.925 -10.245 4.978 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.227 -10.297 6.380 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.358 -9.916 7.580 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.090 -9.221 7.116 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.138 -9.024 8.536 1.00 0.00 C ATOM 0 H LEU B 164 -2.312 -12.768 6.976 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.074 -10.486 7.466 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.634 -10.906 5.698 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.498 -9.389 5.842 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.077 -10.826 8.109 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.517 -8.956 7.982 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.475 -9.890 6.467 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.351 -8.317 6.566 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.507 -8.761 9.385 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.445 -8.116 8.017 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.021 -9.556 8.891 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.553 -12.456 5.055 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.328 -12.735 3.851 1.00 0.00 C ATOM 1088 C LYS B 165 -6.830 -12.444 4.033 1.00 0.00 C ATOM 1089 O LYS B 165 -7.434 -11.805 3.171 1.00 0.00 O ATOM 1090 CB LYS B 165 -5.109 -14.177 3.381 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.666 -14.486 3.007 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.533 -15.869 2.383 1.00 0.00 C ATOM 1093 CE LYS B 165 -2.079 -16.239 2.149 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.933 -17.544 1.452 1.00 0.00 N ATOM 0 H LYS B 165 -4.163 -13.283 5.508 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.964 -12.056 3.080 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -5.424 -14.859 4.171 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.748 -14.370 2.519 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.302 -13.734 2.307 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.038 -14.425 3.896 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.997 -16.609 3.035 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.073 -15.895 1.436 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.599 -15.459 1.559 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.559 -16.281 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -1.069 -18.019 1.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.758 -18.142 1.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.870 -17.385 0.426 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.472 -12.899 5.137 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.902 -12.655 5.362 1.00 0.00 C ATOM 1110 C PRO B 166 -9.252 -11.174 5.355 1.00 0.00 C ATOM 1111 O PRO B 166 -10.302 -10.786 4.859 1.00 0.00 O ATOM 1112 CB PRO B 166 -9.180 -13.255 6.745 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.842 -13.455 7.364 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.894 -13.695 6.228 1.00 0.00 C ATOM 0 HA PRO B 166 -9.503 -13.098 4.568 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.796 -12.587 7.347 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.720 -14.198 6.663 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.545 -12.580 7.942 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.852 -14.302 8.050 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.882 -13.370 6.472 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.835 -14.752 5.968 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.362 -10.353 5.893 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.594 -8.917 5.964 1.00 0.00 C ATOM 1124 C TRP B 167 -8.581 -8.305 4.564 1.00 0.00 C ATOM 1125 O TRP B 167 -9.329 -7.375 4.275 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.541 -8.258 6.857 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.449 -8.890 8.214 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.570 -9.858 8.605 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.272 -8.615 9.353 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.793 -10.203 9.914 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.832 -9.451 10.399 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.336 -7.743 9.593 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.420 -9.438 11.661 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.920 -7.732 10.846 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.459 -8.574 11.866 1.00 0.00 C ATOM 0 H TRP B 167 -7.472 -10.657 6.287 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.576 -8.739 6.402 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.569 -8.317 6.368 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.778 -7.200 6.970 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.808 -10.291 7.974 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.271 -10.904 10.440 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.696 -7.088 8.813 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.068 -10.087 12.449 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.745 -7.063 11.042 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.935 -8.540 12.835 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.736 -8.854 3.695 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.690 -8.442 2.295 1.00 0.00 C ATOM 1148 C LEU B 168 -9.006 -8.773 1.602 1.00 0.00 C ATOM 1149 O LEU B 168 -9.581 -7.948 0.890 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.545 -9.156 1.573 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.141 -8.780 2.043 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.120 -9.781 1.523 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.791 -7.376 1.580 1.00 0.00 C ATOM 0 H LEU B 168 -7.071 -9.589 3.937 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.526 -7.365 2.259 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.675 -10.231 1.695 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.622 -8.944 0.507 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.121 -8.803 3.133 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.125 -9.498 1.867 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.364 -10.776 1.896 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.139 -9.787 0.433 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.788 -7.120 1.921 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.826 -7.333 0.491 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.507 -6.667 1.995 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.478 -9.992 1.824 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.705 -10.459 1.196 1.00 0.00 C ATOM 1167 C VAL B 169 -11.924 -9.768 1.805 1.00 0.00 C ATOM 1168 O VAL B 169 -12.920 -9.534 1.125 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.855 -11.992 1.312 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.096 -12.471 0.575 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.619 -12.693 0.769 1.00 0.00 C ATOM 0 H VAL B 169 -9.029 -10.675 2.434 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.644 -10.203 0.138 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.963 -12.241 2.368 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.181 -13.553 0.671 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.979 -11.998 1.005 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.019 -12.205 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.744 -13.772 0.859 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.483 -12.430 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.744 -12.380 1.338 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.830 -9.422 3.084 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.919 -8.734 3.771 1.00 0.00 C ATOM 1183 C ASP B 170 -13.097 -7.328 3.209 1.00 0.00 C ATOM 1184 O ASP B 170 -14.223 -6.883 2.982 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.664 -8.674 5.279 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.851 -8.116 6.040 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.886 -8.809 6.121 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.755 -6.990 6.561 1.00 0.00 O ATOM 0 H ASP B 170 -11.013 -9.606 3.666 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.836 -9.299 3.603 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.437 -9.674 5.647 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.787 -8.056 5.473 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.980 -6.643 2.972 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.994 -5.326 2.332 1.00 0.00 C ATOM 1195 C ASP B 171 -12.629 -5.428 0.946 1.00 0.00 C ATOM 1196 O ASP B 171 -13.535 -4.662 0.604 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.568 -4.771 2.234 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.488 -3.435 1.510 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -11.063 -2.441 2.007 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.820 -3.370 0.457 1.00 0.00 O ATOM 0 H ASP B 171 -11.048 -6.979 3.215 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.588 -4.641 2.937 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.161 -4.656 3.239 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.939 -5.495 1.716 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.166 -6.408 0.169 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.747 -6.708 -1.137 1.00 0.00 C ATOM 1207 C TRP B 172 -14.255 -6.928 -1.022 1.00 0.00 C ATOM 1208 O TRP B 172 -15.036 -6.337 -1.769 1.00 0.00 O ATOM 1209 CB TRP B 172 -12.072 -7.951 -1.740 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.797 -8.543 -2.921 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.770 -8.104 -4.216 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.650 -9.694 -2.910 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -13.561 -8.906 -5.003 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -14.111 -9.888 -4.225 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -14.068 -10.575 -1.914 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.971 -10.929 -4.566 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.921 -11.608 -2.252 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -15.365 -11.778 -3.569 1.00 0.00 C ATOM 0 H TRP B 172 -11.384 -7.011 0.426 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.576 -5.856 -1.795 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -11.060 -7.687 -2.046 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.983 -8.713 -0.965 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -12.209 -7.251 -4.569 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -13.713 -8.788 -6.005 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.731 -10.452 -0.895 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -15.314 -11.061 -5.581 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -15.251 -12.296 -1.488 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -16.031 -12.595 -3.802 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.655 -7.770 -0.073 1.00 0.00 N ATOM 1230 CA ASP B 173 -16.062 -8.120 0.111 1.00 0.00 C ATOM 1231 C ASP B 173 -16.876 -6.895 0.514 1.00 0.00 C ATOM 1232 O ASP B 173 -17.992 -6.695 0.034 1.00 0.00 O ATOM 1233 CB ASP B 173 -16.207 -9.214 1.174 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.574 -9.875 1.154 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.574 -9.213 1.499 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.656 -11.068 0.790 1.00 0.00 O ATOM 0 H ASP B 173 -14.021 -8.225 0.584 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.444 -8.495 -0.839 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.440 -9.972 1.016 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -16.031 -8.783 2.159 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.305 -6.067 1.383 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.974 -4.858 1.847 1.00 0.00 C ATOM 1243 C LEU B 174 -17.290 -3.921 0.694 1.00 0.00 C ATOM 1244 O LEU B 174 -18.392 -3.383 0.616 1.00 0.00 O ATOM 1245 CB LEU B 174 -16.124 -4.131 2.894 1.00 0.00 C ATOM 1246 CG LEU B 174 -16.234 -4.686 4.314 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -15.164 -4.082 5.206 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.617 -4.403 4.885 1.00 0.00 C ATOM 0 H LEU B 174 -15.377 -6.213 1.781 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.914 -5.164 2.307 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -15.080 -4.172 2.584 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.412 -3.080 2.908 1.00 0.00 H new ATOM 0 HG LEU B 174 -16.084 -5.765 4.276 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -15.258 -4.489 6.213 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -14.179 -4.324 4.807 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.286 -2.999 5.239 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -17.682 -4.804 5.897 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.787 -3.327 4.909 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -18.373 -4.876 4.258 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.339 -3.746 -0.211 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.527 -2.837 -1.335 1.00 0.00 C ATOM 1262 C ILE B 175 -17.443 -3.450 -2.398 1.00 0.00 C ATOM 1263 O ILE B 175 -18.309 -2.768 -2.950 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.181 -2.453 -1.994 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.187 -1.931 -0.949 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.396 -1.410 -3.084 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.688 -0.739 -0.158 1.00 0.00 C ATOM 0 H ILE B 175 -15.435 -4.217 -0.191 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.992 -1.938 -0.930 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.761 -3.351 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.947 -2.738 -0.257 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.260 -1.656 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.438 -1.153 -3.536 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -16.060 -1.814 -3.848 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.844 -0.516 -2.649 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.926 -0.432 0.559 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.900 0.086 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.598 -1.013 0.375 1.00 0.00 H new ATOM 1279 N THR B 176 -17.266 -4.736 -2.674 1.00 0.00 N ATOM 1280 CA THR B 176 -17.971 -5.374 -3.782 1.00 0.00 C ATOM 1281 C THR B 176 -19.340 -5.928 -3.376 1.00 0.00 C ATOM 1282 O THR B 176 -20.350 -5.616 -4.006 1.00 0.00 O ATOM 1283 CB THR B 176 -17.125 -6.499 -4.410 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.756 -7.463 -3.413 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.871 -5.934 -5.062 1.00 0.00 C ATOM 0 H THR B 176 -16.646 -5.355 -2.152 1.00 0.00 H new ATOM 0 HA THR B 176 -18.136 -4.590 -4.521 1.00 0.00 H new ATOM 0 HB THR B 176 -17.729 -6.987 -5.175 1.00 0.00 H new ATOM 0 HG1 THR B 176 -16.022 -7.107 -2.869 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.290 -6.747 -5.498 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.154 -5.229 -5.844 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.270 -5.421 -4.311 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.379 -6.745 -2.332 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.623 -7.389 -1.918 1.00 0.00 C ATOM 1295 C ARG B 177 -21.408 -6.521 -0.947 1.00 0.00 C ATOM 1296 O ARG B 177 -22.592 -6.254 -1.160 1.00 0.00 O ATOM 1297 CB ARG B 177 -20.351 -8.750 -1.277 1.00 0.00 C ATOM 1298 CG ARG B 177 -19.840 -9.803 -2.246 1.00 0.00 C ATOM 1299 CD ARG B 177 -19.663 -11.147 -1.557 1.00 0.00 C ATOM 1300 NE ARG B 177 -20.925 -11.658 -1.017 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.119 -11.990 0.261 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -20.152 -11.820 1.154 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.294 -12.469 0.644 1.00 0.00 N ATOM 0 H ARG B 177 -18.569 -6.978 -1.757 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.220 -7.530 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.621 -8.623 -0.477 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -21.270 -9.112 -0.816 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.539 -9.906 -3.076 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -18.889 -9.480 -2.669 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.254 -11.867 -2.266 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.937 -11.048 -0.750 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.708 -11.767 -1.661 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.253 -11.433 0.865 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -20.307 -12.076 2.129 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.045 -12.582 -0.037 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.447 -12.724 1.620 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.753 -6.083 0.119 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.431 -5.308 1.150 1.00 0.00 C ATOM 1319 C GLN B 178 -21.822 -3.933 0.624 1.00 0.00 C ATOM 1320 O GLN B 178 -22.834 -3.362 1.045 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.552 -5.162 2.394 1.00 0.00 C ATOM 1322 CG GLN B 178 -20.172 -6.483 3.055 1.00 0.00 C ATOM 1323 CD GLN B 178 -21.310 -7.486 3.069 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.174 -7.457 3.943 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -21.285 -8.415 2.127 1.00 0.00 N ATOM 0 H GLN B 178 -19.762 -6.249 0.293 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.337 -5.847 1.427 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.640 -4.631 2.120 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.075 -4.542 3.123 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.321 -6.915 2.529 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.851 -6.292 4.079 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -20.551 -8.404 1.419 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -22.000 -9.142 2.109 1.00 0.00 H new ATOM 1334 N LYS B 179 -21.011 -3.422 -0.303 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.235 -2.121 -0.935 1.00 0.00 C ATOM 1336 C LYS B 179 -21.047 -0.981 0.059 1.00 0.00 C ATOM 1337 O LYS B 179 -21.611 0.099 -0.110 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.626 -2.044 -1.573 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.810 -2.950 -2.777 1.00 0.00 C ATOM 1340 CD LYS B 179 -21.906 -2.546 -3.932 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.191 -3.383 -5.169 1.00 0.00 C ATOM 1342 NZ LYS B 179 -21.305 -3.029 -6.310 1.00 0.00 N ATOM 0 H LYS B 179 -20.176 -3.902 -0.638 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.490 -2.014 -1.723 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.373 -2.301 -0.822 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.819 -1.014 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.597 -3.980 -2.492 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -23.850 -2.917 -3.101 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.054 -1.491 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -20.863 -2.666 -3.640 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.064 -4.438 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.231 -3.247 -5.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.538 -3.626 -7.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.444 -2.029 -6.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -20.313 -3.184 -6.040 1.00 0.00 H new ATOM 1356 N GLN B 180 -20.241 -1.218 1.082 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.876 -0.158 2.007 1.00 0.00 C ATOM 1358 C GLN B 180 -18.552 0.429 1.560 1.00 0.00 C ATOM 1359 O GLN B 180 -17.747 -0.265 0.940 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.771 -0.660 3.452 1.00 0.00 C ATOM 1361 CG GLN B 180 -21.022 -1.354 3.981 1.00 0.00 C ATOM 1362 CD GLN B 180 -22.319 -0.718 3.516 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -22.391 0.484 3.277 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -23.357 -1.525 3.398 1.00 0.00 N ATOM 0 H GLN B 180 -19.830 -2.128 1.291 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.659 0.600 1.994 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.932 -1.352 3.521 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.541 0.186 4.100 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.007 -2.398 3.667 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.996 -1.348 5.071 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -23.257 -2.519 3.606 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -24.259 -1.155 3.099 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.306 1.689 1.873 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.156 2.364 1.308 1.00 0.00 C ATOM 1375 C LEU B 181 -16.380 3.132 2.366 1.00 0.00 C ATOM 1376 O LEU B 181 -16.947 3.646 3.331 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.606 3.296 0.182 1.00 0.00 C ATOM 1378 CG LEU B 181 -16.485 3.837 -0.701 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -15.715 2.692 -1.339 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.054 4.753 -1.768 1.00 0.00 C ATOM 0 H LEU B 181 -18.875 2.254 2.503 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.483 1.609 0.901 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.317 2.762 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.140 4.139 0.621 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.797 4.411 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.919 3.094 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.282 2.066 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.391 2.095 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.244 5.132 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.758 4.197 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.569 5.589 -1.294 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.075 3.199 2.179 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.205 3.908 3.099 1.00 0.00 C ATOM 1394 C PHE B 182 -13.924 5.314 2.568 1.00 0.00 C ATOM 1395 O PHE B 182 -12.916 5.548 1.904 1.00 0.00 O ATOM 1396 CB PHE B 182 -12.900 3.122 3.283 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.029 3.603 4.411 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.263 3.181 5.710 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -10.967 4.459 4.172 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.455 3.606 6.744 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.154 4.884 5.203 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.399 4.456 6.493 1.00 0.00 C ATOM 0 H PHE B 182 -14.591 2.767 1.392 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.694 3.999 4.069 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.144 2.073 3.453 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.329 3.170 2.356 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.086 2.513 5.915 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.772 4.799 3.165 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.650 3.272 7.752 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.328 5.550 5.001 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.765 4.786 7.303 1.00 0.00 H new ATOM 1412 N TYR B 183 -14.845 6.233 2.832 1.00 0.00 N ATOM 1413 CA TYR B 183 -14.694 7.622 2.408 1.00 0.00 C ATOM 1414 C TYR B 183 -14.730 8.550 3.620 1.00 0.00 C ATOM 1415 O TYR B 183 -15.777 9.080 3.987 1.00 0.00 O ATOM 1416 CB TYR B 183 -15.769 8.014 1.367 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.205 7.721 1.770 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -17.687 6.421 1.813 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.082 8.752 2.097 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -18.992 6.151 2.178 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.389 8.489 2.463 1.00 0.00 C ATOM 1422 CZ TYR B 183 -19.839 7.188 2.501 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.138 6.921 2.869 1.00 0.00 O ATOM 0 H TYR B 183 -15.708 6.041 3.340 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.724 7.728 1.923 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -15.678 9.080 1.160 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -15.557 7.489 0.436 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.029 5.604 1.556 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -17.735 9.774 2.064 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.346 5.131 2.210 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.054 9.301 2.718 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.159 6.127 3.443 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.574 8.719 4.252 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.478 9.469 5.500 1.00 0.00 C ATOM 1435 C LEU B 184 -12.017 9.631 5.917 1.00 0.00 C ATOM 1436 O LEU B 184 -11.153 8.888 5.453 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.305 8.782 6.620 1.00 0.00 C ATOM 1438 CG LEU B 184 -13.856 7.385 7.132 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.495 6.437 6.002 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.708 7.488 8.124 1.00 0.00 C ATOM 0 H LEU B 184 -12.686 8.345 3.919 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.896 10.463 5.338 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.325 9.456 7.476 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.331 8.689 6.263 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.719 6.965 7.649 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.189 5.477 6.417 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.361 6.294 5.356 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -12.675 6.859 5.421 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.425 6.490 8.457 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.854 7.966 7.644 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.021 8.082 8.983 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.720 10.626 6.772 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.384 10.812 7.337 1.00 0.00 C ATOM 1454 C PRO B 185 -10.088 9.795 8.437 1.00 0.00 C ATOM 1455 O PRO B 185 -10.691 9.832 9.512 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.417 12.236 7.917 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.725 12.824 7.492 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.644 11.665 7.234 1.00 0.00 C ATOM 0 HA PRO B 185 -9.604 10.672 6.589 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.333 12.217 9.004 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.583 12.829 7.543 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.129 13.475 8.267 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.605 13.432 6.595 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.178 11.362 8.135 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.396 11.903 6.482 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.173 8.878 8.156 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.818 7.834 9.108 1.00 0.00 C ATOM 1468 C ALA B 186 -7.931 8.370 10.225 1.00 0.00 C ATOM 1469 O ALA B 186 -7.189 9.338 10.035 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.123 6.691 8.391 1.00 0.00 C ATOM 0 H ALA B 186 -8.662 8.836 7.274 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.739 7.469 9.562 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.861 5.915 9.111 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.791 6.275 7.636 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.217 7.060 7.910 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.010 7.735 11.387 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.197 8.132 12.529 1.00 0.00 C ATOM 1478 C LYS B 187 -5.905 7.330 12.570 1.00 0.00 C ATOM 1479 O LYS B 187 -4.818 7.891 12.716 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.976 7.948 13.830 1.00 0.00 C ATOM 1481 CG LYS B 187 -9.170 8.874 13.953 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.898 8.670 15.267 1.00 0.00 C ATOM 1483 CE LYS B 187 -11.047 9.650 15.425 1.00 0.00 C ATOM 1484 NZ LYS B 187 -12.087 9.473 14.376 1.00 0.00 N ATOM 0 H LYS B 187 -8.628 6.943 11.564 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.946 9.187 12.420 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.318 6.915 13.897 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.306 8.117 14.673 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.838 9.909 13.877 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.856 8.697 13.125 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -10.279 7.650 15.319 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -9.199 8.791 16.094 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -11.500 9.521 16.408 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -10.661 10.669 15.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.918 10.054 14.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.705 9.769 13.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -12.366 8.472 14.329 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.018 6.016 12.430 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.843 5.171 12.304 1.00 0.00 C ATOM 1500 C LYS B 188 -4.518 5.027 10.824 1.00 0.00 C ATOM 1501 O LYS B 188 -4.741 3.984 10.208 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.074 3.803 12.961 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.819 2.940 13.070 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.725 3.624 13.882 1.00 0.00 C ATOM 1505 CE LYS B 188 -1.505 2.724 14.070 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.461 3.360 14.925 1.00 0.00 N ATOM 0 H LYS B 188 -6.907 5.516 12.401 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.000 5.628 12.822 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.483 3.957 13.959 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -5.826 3.260 12.388 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.073 1.987 13.534 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.444 2.718 12.071 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.423 4.544 13.381 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.121 3.907 14.857 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.817 1.782 14.521 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -1.078 2.485 13.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.394 2.767 14.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.228 4.301 14.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -0.819 3.456 15.897 1.00 0.00 H new ATOM 1520 N ASN B 189 -4.034 6.115 10.255 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.828 6.210 8.823 1.00 0.00 C ATOM 1522 C ASN B 189 -2.411 5.822 8.430 1.00 0.00 C ATOM 1523 O ASN B 189 -1.515 5.806 9.269 1.00 0.00 O ATOM 1524 CB ASN B 189 -4.149 7.627 8.346 1.00 0.00 C ATOM 1525 CG ASN B 189 -3.350 8.696 9.068 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -2.213 9.072 8.506 1.00 0.00 O flip ATOM 1527 ND2 ASN B 189 -3.760 9.189 10.116 1.00 0.00 N flip ATOM 0 H ASN B 189 -3.773 6.955 10.771 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.503 5.505 8.337 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.953 7.696 7.276 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -5.212 7.819 8.488 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -4.642 8.872 10.518 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -3.218 9.915 10.584 1.00 0.00 H new ATOM 1534 N VAL B 190 -2.229 5.533 7.138 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.954 5.049 6.595 1.00 0.00 C ATOM 1536 C VAL B 190 0.228 5.881 7.084 1.00 0.00 C ATOM 1537 O VAL B 190 1.173 5.348 7.666 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.964 5.062 5.050 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.345 4.528 4.489 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -2.143 4.266 4.514 1.00 0.00 C ATOM 0 H VAL B 190 -2.963 5.628 6.436 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.838 4.026 6.953 1.00 0.00 H new ATOM 0 HB VAL B 190 -1.071 6.096 4.724 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.309 4.549 3.400 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.170 5.149 4.837 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.495 3.503 4.828 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -2.131 4.288 3.424 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -2.071 3.234 4.857 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -3.073 4.705 4.876 1.00 0.00 H new ATOM 1550 N ASP B 191 0.160 7.187 6.846 1.00 0.00 N ATOM 1551 CA ASP B 191 1.223 8.106 7.253 1.00 0.00 C ATOM 1552 C ASP B 191 1.541 7.963 8.742 1.00 0.00 C ATOM 1553 O ASP B 191 2.704 7.852 9.127 1.00 0.00 O ATOM 1554 CB ASP B 191 0.812 9.545 6.938 1.00 0.00 C ATOM 1555 CG ASP B 191 1.884 10.561 7.293 1.00 0.00 C ATOM 1556 OD1 ASP B 191 1.935 10.994 8.465 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.663 10.945 6.395 1.00 0.00 O ATOM 0 H ASP B 191 -0.623 7.637 6.371 1.00 0.00 H new ATOM 0 HA ASP B 191 2.124 7.855 6.693 1.00 0.00 H new ATOM 0 HB2 ASP B 191 0.580 9.626 5.876 1.00 0.00 H new ATOM 0 HB3 ASP B 191 -0.101 9.784 7.483 1.00 0.00 H new ATOM 1562 N SER B 192 0.503 7.927 9.569 1.00 0.00 N ATOM 1563 CA SER B 192 0.678 7.828 11.012 1.00 0.00 C ATOM 1564 C SER B 192 1.175 6.443 11.422 1.00 0.00 C ATOM 1565 O SER B 192 1.873 6.306 12.421 1.00 0.00 O ATOM 1566 CB SER B 192 -0.633 8.146 11.725 1.00 0.00 C ATOM 1567 OG SER B 192 -1.092 9.441 11.382 1.00 0.00 O ATOM 0 H SER B 192 -0.470 7.965 9.264 1.00 0.00 H new ATOM 0 HA SER B 192 1.434 8.556 11.306 1.00 0.00 H new ATOM 0 HB2 SER B 192 -1.387 7.406 11.457 1.00 0.00 H new ATOM 0 HB3 SER B 192 -0.491 8.080 12.804 1.00 0.00 H new ATOM 0 HG SER B 192 -1.841 9.687 11.964 1.00 0.00 H new ATOM 1573 N ILE B 193 0.811 5.421 10.657 1.00 0.00 N ATOM 1574 CA ILE B 193 1.244 4.057 10.949 1.00 0.00 C ATOM 1575 C ILE B 193 2.714 3.877 10.601 1.00 0.00 C ATOM 1576 O ILE B 193 3.466 3.265 11.353 1.00 0.00 O ATOM 1577 CB ILE B 193 0.407 3.006 10.192 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -1.057 3.098 10.618 1.00 0.00 C ATOM 1579 CG2 ILE B 193 0.950 1.602 10.443 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.948 2.064 9.971 1.00 0.00 C ATOM 0 H ILE B 193 0.219 5.509 9.831 1.00 0.00 H new ATOM 0 HA ILE B 193 1.096 3.901 12.018 1.00 0.00 H new ATOM 0 HB ILE B 193 0.475 3.210 9.123 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -1.118 2.989 11.701 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -1.434 4.091 10.376 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.345 0.876 9.900 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.983 1.544 10.099 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.910 1.382 11.510 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.971 2.194 10.323 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.919 2.185 8.888 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.598 1.066 10.234 1.00 0.00 H new ATOM 1592 N LEU B 194 3.122 4.418 9.465 1.00 0.00 N ATOM 1593 CA LEU B 194 4.517 4.348 9.059 1.00 0.00 C ATOM 1594 C LEU B 194 5.375 5.208 9.974 1.00 0.00 C ATOM 1595 O LEU B 194 6.524 4.878 10.252 1.00 0.00 O ATOM 1596 CB LEU B 194 4.683 4.778 7.604 1.00 0.00 C ATOM 1597 CG LEU B 194 4.067 3.832 6.578 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.221 4.397 5.181 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.716 2.461 6.666 1.00 0.00 C ATOM 0 H LEU B 194 2.512 4.908 8.811 1.00 0.00 H new ATOM 0 HA LEU B 194 4.848 3.313 9.143 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.237 5.765 7.479 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.747 4.879 7.390 1.00 0.00 H new ATOM 0 HG LEU B 194 3.004 3.729 6.797 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.777 3.711 4.460 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.718 5.362 5.121 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.280 4.525 4.955 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.266 1.797 5.928 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.784 2.551 6.469 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.564 2.050 7.664 1.00 0.00 H new ATOM 1611 N GLU B 195 4.803 6.307 10.443 1.00 0.00 N ATOM 1612 CA GLU B 195 5.458 7.150 11.435 1.00 0.00 C ATOM 1613 C GLU B 195 5.572 6.391 12.757 1.00 0.00 C ATOM 1614 O GLU B 195 6.620 6.385 13.402 1.00 0.00 O ATOM 1615 CB GLU B 195 4.655 8.440 11.620 1.00 0.00 C ATOM 1616 CG GLU B 195 5.319 9.468 12.516 1.00 0.00 C ATOM 1617 CD GLU B 195 4.469 10.709 12.679 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.525 11.598 11.799 1.00 0.00 O ATOM 1619 OE2 GLU B 195 3.720 10.792 13.672 1.00 0.00 O ATOM 0 H GLU B 195 3.883 6.638 10.152 1.00 0.00 H new ATOM 0 HA GLU B 195 6.461 7.409 11.095 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.479 8.888 10.642 1.00 0.00 H new ATOM 0 HB3 GLU B 195 3.679 8.190 12.036 1.00 0.00 H new ATOM 0 HG2 GLU B 195 5.509 9.027 13.495 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.287 9.744 12.097 1.00 0.00 H new ATOM 1626 N ASP B 196 4.476 5.739 13.134 1.00 0.00 N ATOM 1627 CA ASP B 196 4.429 4.870 14.311 1.00 0.00 C ATOM 1628 C ASP B 196 5.489 3.773 14.201 1.00 0.00 C ATOM 1629 O ASP B 196 6.194 3.467 15.168 1.00 0.00 O ATOM 1630 CB ASP B 196 3.019 4.269 14.419 1.00 0.00 C ATOM 1631 CG ASP B 196 2.834 3.285 15.558 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.302 3.559 16.681 1.00 0.00 O ATOM 1633 OD2 ASP B 196 2.178 2.242 15.332 1.00 0.00 O ATOM 0 H ASP B 196 3.590 5.797 12.631 1.00 0.00 H new ATOM 0 HA ASP B 196 4.644 5.445 15.211 1.00 0.00 H new ATOM 0 HB2 ASP B 196 2.301 5.081 14.538 1.00 0.00 H new ATOM 0 HB3 ASP B 196 2.780 3.767 13.481 1.00 0.00 H new ATOM 1638 N TYR B 197 5.611 3.210 13.004 1.00 0.00 N ATOM 1639 CA TYR B 197 6.619 2.199 12.714 1.00 0.00 C ATOM 1640 C TYR B 197 8.028 2.790 12.787 1.00 0.00 C ATOM 1641 O TYR B 197 8.949 2.157 13.316 1.00 0.00 O ATOM 1642 CB TYR B 197 6.365 1.592 11.329 1.00 0.00 C ATOM 1643 CG TYR B 197 7.462 0.668 10.855 1.00 0.00 C ATOM 1644 CD1 TYR B 197 7.675 -0.562 11.462 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.297 1.037 9.806 1.00 0.00 C ATOM 1646 CE1 TYR B 197 8.685 -1.400 11.036 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.310 0.206 9.377 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.500 -1.010 9.994 1.00 0.00 C ATOM 1649 OH TYR B 197 10.519 -1.833 9.579 1.00 0.00 O ATOM 0 H TYR B 197 5.015 3.442 12.209 1.00 0.00 H new ATOM 0 HA TYR B 197 6.546 1.414 13.467 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.424 1.042 11.351 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.245 2.399 10.606 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.040 -0.868 12.281 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.150 1.990 9.320 1.00 0.00 H new ATOM 0 HE1 TYR B 197 8.836 -2.356 11.516 1.00 0.00 H new ATOM 0 HE2 TYR B 197 9.951 0.507 8.562 1.00 0.00 H new ATOM 0 HH TYR B 197 10.245 -2.769 9.680 1.00 0.00 H new ATOM 1659 N ALA B 198 8.196 3.990 12.242 1.00 0.00 N ATOM 1660 CA ALA B 198 9.473 4.687 12.308 1.00 0.00 C ATOM 1661 C ALA B 198 9.916 4.869 13.756 1.00 0.00 C ATOM 1662 O ALA B 198 11.070 4.606 14.102 1.00 0.00 O ATOM 1663 CB ALA B 198 9.385 6.034 11.608 1.00 0.00 C ATOM 0 H ALA B 198 7.463 4.500 11.749 1.00 0.00 H new ATOM 0 HA ALA B 198 10.218 4.078 11.795 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.349 6.539 11.668 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.119 5.884 10.562 1.00 0.00 H new ATOM 0 HB3 ALA B 198 8.624 6.646 12.091 1.00 0.00 H new ATOM 1669 N ASN B 199 8.984 5.307 14.597 1.00 0.00 N ATOM 1670 CA ASN B 199 9.252 5.481 16.023 1.00 0.00 C ATOM 1671 C ASN B 199 9.647 4.160 16.663 1.00 0.00 C ATOM 1672 O ASN B 199 10.558 4.117 17.487 1.00 0.00 O ATOM 1673 CB ASN B 199 8.033 6.065 16.744 1.00 0.00 C ATOM 1674 CG ASN B 199 7.814 7.534 16.437 1.00 0.00 C ATOM 1675 OD1 ASN B 199 8.165 8.017 15.363 1.00 0.00 O ATOM 1676 ND2 ASN B 199 7.234 8.257 17.383 1.00 0.00 N ATOM 0 H ASN B 199 8.034 5.549 14.316 1.00 0.00 H new ATOM 0 HA ASN B 199 10.082 6.181 16.120 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.144 5.503 16.458 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.158 5.938 17.819 1.00 0.00 H new ATOM 0 HD21 ASN B 199 7.064 9.252 17.233 1.00 0.00 H new ATOM 0 HD22 ASN B 199 6.957 7.819 18.262 1.00 0.00 H new ATOM 1683 N TYR B 200 8.972 3.083 16.269 1.00 0.00 N ATOM 1684 CA TYR B 200 9.275 1.747 16.780 1.00 0.00 C ATOM 1685 C TYR B 200 10.740 1.385 16.524 1.00 0.00 C ATOM 1686 O TYR B 200 11.439 0.927 17.425 1.00 0.00 O ATOM 1687 CB TYR B 200 8.345 0.710 16.135 1.00 0.00 C ATOM 1688 CG TYR B 200 8.674 -0.724 16.491 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.422 -1.220 17.763 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.245 -1.575 15.552 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.729 -2.528 18.089 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.555 -2.881 15.871 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.296 -3.352 17.139 1.00 0.00 C ATOM 1694 OH TYR B 200 9.611 -4.654 17.456 1.00 0.00 O ATOM 0 H TYR B 200 8.208 3.109 15.594 1.00 0.00 H new ATOM 0 HA TYR B 200 9.109 1.745 17.857 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.319 0.921 16.436 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.389 0.823 15.052 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.980 -0.575 18.508 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.449 -1.208 14.557 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.526 -2.902 19.081 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.998 -3.530 15.131 1.00 0.00 H new ATOM 0 HH TYR B 200 10.001 -5.096 16.673 1.00 0.00 H new ATOM 1704 N LYS B 201 11.196 1.609 15.297 1.00 0.00 N ATOM 1705 CA LYS B 201 12.575 1.316 14.917 1.00 0.00 C ATOM 1706 C LYS B 201 13.573 2.170 15.694 1.00 0.00 C ATOM 1707 O LYS B 201 14.639 1.695 16.080 1.00 0.00 O ATOM 1708 CB LYS B 201 12.758 1.525 13.413 1.00 0.00 C ATOM 1709 CG LYS B 201 12.290 0.345 12.579 1.00 0.00 C ATOM 1710 CD LYS B 201 13.198 -0.858 12.785 1.00 0.00 C ATOM 1711 CE LYS B 201 12.818 -2.020 11.880 1.00 0.00 C ATOM 1712 NZ LYS B 201 11.546 -2.660 12.306 1.00 0.00 N ATOM 0 H LYS B 201 10.628 1.995 14.543 1.00 0.00 H new ATOM 0 HA LYS B 201 12.774 0.274 15.166 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.210 2.416 13.108 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.811 1.712 13.205 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.267 0.085 12.851 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.279 0.621 11.525 1.00 0.00 H new ATOM 0 HD2 LYS B 201 14.231 -0.570 12.591 1.00 0.00 H new ATOM 0 HD3 LYS B 201 13.146 -1.177 13.826 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.720 -1.665 10.854 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.617 -2.761 11.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 11.304 -3.425 11.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 11.658 -3.052 13.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 10.785 -1.951 12.309 1.00 0.00 H new ATOM 1726 N LYS B 202 13.220 3.424 15.930 1.00 0.00 N ATOM 1727 CA LYS B 202 14.097 4.341 16.648 1.00 0.00 C ATOM 1728 C LYS B 202 14.119 4.032 18.142 1.00 0.00 C ATOM 1729 O LYS B 202 15.111 4.292 18.825 1.00 0.00 O ATOM 1730 CB LYS B 202 13.654 5.783 16.411 1.00 0.00 C ATOM 1731 CG LYS B 202 13.843 6.241 14.976 1.00 0.00 C ATOM 1732 CD LYS B 202 13.131 7.554 14.708 1.00 0.00 C ATOM 1733 CE LYS B 202 13.326 8.000 13.271 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.677 8.579 13.036 1.00 0.00 N ATOM 0 H LYS B 202 12.333 3.832 15.636 1.00 0.00 H new ATOM 0 HA LYS B 202 15.109 4.211 16.265 1.00 0.00 H new ATOM 0 HB2 LYS B 202 12.603 5.882 16.681 1.00 0.00 H new ATOM 0 HB3 LYS B 202 14.216 6.442 17.072 1.00 0.00 H new ATOM 0 HG2 LYS B 202 14.907 6.355 14.767 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.465 5.477 14.297 1.00 0.00 H new ATOM 0 HD2 LYS B 202 12.067 7.443 14.916 1.00 0.00 H new ATOM 0 HD3 LYS B 202 13.509 8.321 15.384 1.00 0.00 H new ATOM 0 HE2 LYS B 202 13.177 7.149 12.606 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.567 8.740 13.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 14.858 8.633 12.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 14.722 9.533 13.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.396 7.975 13.484 1.00 0.00 H new ATOM 1748 N SER B 203 13.035 3.449 18.639 1.00 0.00 N ATOM 1749 CA SER B 203 12.918 3.126 20.057 1.00 0.00 C ATOM 1750 C SER B 203 13.613 1.807 20.380 1.00 0.00 C ATOM 1751 O SER B 203 13.514 1.299 21.497 1.00 0.00 O ATOM 1752 CB SER B 203 11.443 3.059 20.457 1.00 0.00 C ATOM 1753 OG SER B 203 10.775 4.266 20.127 1.00 0.00 O ATOM 0 H SER B 203 12.222 3.189 18.080 1.00 0.00 H new ATOM 0 HA SER B 203 13.409 3.914 20.629 1.00 0.00 H new ATOM 0 HB2 SER B 203 10.962 2.222 19.951 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.360 2.874 21.528 1.00 0.00 H new ATOM 0 HG SER B 203 10.644 4.313 19.157 1.00 0.00 H new ATOM 1866 N GLU B 211 18.930 5.753 10.852 1.00 0.00 N ATOM 1867 CA GLU B 211 18.098 6.935 10.626 1.00 0.00 C ATOM 1868 C GLU B 211 17.695 7.064 9.160 1.00 0.00 C ATOM 1869 O GLU B 211 16.505 7.055 8.834 1.00 0.00 O ATOM 1870 CB GLU B 211 18.845 8.191 11.072 1.00 0.00 C ATOM 1871 CG GLU B 211 19.159 8.219 12.559 1.00 0.00 C ATOM 1872 CD GLU B 211 17.931 8.462 13.408 1.00 0.00 C ATOM 1873 OE1 GLU B 211 17.095 7.545 13.546 1.00 0.00 O ATOM 1874 OE2 GLU B 211 17.787 9.583 13.934 1.00 0.00 O ATOM 0 HA GLU B 211 17.188 6.822 11.216 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.777 8.267 10.511 1.00 0.00 H new ATOM 0 HB3 GLU B 211 18.248 9.067 10.819 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.615 7.272 12.848 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.893 9.000 12.757 1.00 0.00 H new ATOM 1881 N TYR B 212 18.684 7.167 8.276 1.00 0.00 N ATOM 1882 CA TYR B 212 18.409 7.318 6.849 1.00 0.00 C ATOM 1883 C TYR B 212 17.684 6.086 6.306 1.00 0.00 C ATOM 1884 O TYR B 212 16.865 6.185 5.394 1.00 0.00 O ATOM 1885 CB TYR B 212 19.706 7.573 6.060 1.00 0.00 C ATOM 1886 CG TYR B 212 20.611 6.363 5.915 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.318 5.859 6.998 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.750 5.721 4.689 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.139 4.757 6.865 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.569 4.617 4.551 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.260 4.140 5.642 1.00 0.00 C ATOM 1892 OH TYR B 212 23.073 3.038 5.509 1.00 0.00 O ATOM 0 H TYR B 212 19.675 7.149 8.519 1.00 0.00 H new ATOM 0 HA TYR B 212 17.760 8.185 6.722 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.445 7.935 5.066 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.264 8.369 6.553 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.224 6.337 7.962 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.209 6.092 3.831 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.684 4.381 7.718 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.667 4.130 3.592 1.00 0.00 H new ATOM 0 HH TYR B 212 23.046 2.722 4.582 1.00 0.00 H new ATOM 1902 N ALA B 213 17.972 4.929 6.897 1.00 0.00 N ATOM 1903 CA ALA B 213 17.357 3.677 6.479 1.00 0.00 C ATOM 1904 C ALA B 213 15.850 3.713 6.709 1.00 0.00 C ATOM 1905 O ALA B 213 15.063 3.496 5.785 1.00 0.00 O ATOM 1906 CB ALA B 213 17.986 2.507 7.222 1.00 0.00 C ATOM 0 H ALA B 213 18.631 4.835 7.670 1.00 0.00 H new ATOM 0 HA ALA B 213 17.533 3.545 5.411 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.517 1.577 6.900 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.053 2.469 7.004 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.839 2.635 8.294 1.00 0.00 H new ATOM 1912 N VAL B 214 15.459 4.012 7.944 1.00 0.00 N ATOM 1913 CA VAL B 214 14.049 4.085 8.307 1.00 0.00 C ATOM 1914 C VAL B 214 13.329 5.125 7.458 1.00 0.00 C ATOM 1915 O VAL B 214 12.237 4.872 6.945 1.00 0.00 O ATOM 1916 CB VAL B 214 13.859 4.432 9.801 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.384 4.546 10.149 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.528 3.393 10.682 1.00 0.00 C ATOM 0 H VAL B 214 16.101 4.208 8.712 1.00 0.00 H new ATOM 0 HA VAL B 214 13.622 3.099 8.123 1.00 0.00 H new ATOM 0 HB VAL B 214 14.330 5.398 9.983 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.277 4.791 11.206 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.928 5.332 9.547 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.888 3.597 9.944 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.382 3.656 11.730 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.088 2.415 10.489 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.595 3.361 10.461 1.00 0.00 H new ATOM 1928 N ASN B 215 13.960 6.285 7.298 1.00 0.00 N ATOM 1929 CA ASN B 215 13.374 7.378 6.531 1.00 0.00 C ATOM 1930 C ASN B 215 13.017 6.926 5.120 1.00 0.00 C ATOM 1931 O ASN B 215 11.882 7.102 4.676 1.00 0.00 O ATOM 1932 CB ASN B 215 14.331 8.570 6.459 1.00 0.00 C ATOM 1933 CG ASN B 215 13.700 9.767 5.768 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.081 10.614 6.413 1.00 0.00 O ATOM 1935 ND2 ASN B 215 13.858 9.859 4.457 1.00 0.00 N ATOM 0 H ASN B 215 14.879 6.492 7.690 1.00 0.00 H new ATOM 0 HA ASN B 215 12.463 7.685 7.044 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.635 8.852 7.467 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.234 8.277 5.924 1.00 0.00 H new ATOM 0 HD21 ASN B 215 13.461 10.650 3.950 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.377 9.139 3.954 1.00 0.00 H new ATOM 1942 N GLU B 216 13.981 6.324 4.430 1.00 0.00 N ATOM 1943 CA GLU B 216 13.784 5.921 3.044 1.00 0.00 C ATOM 1944 C GLU B 216 12.714 4.848 2.916 1.00 0.00 C ATOM 1945 O GLU B 216 11.933 4.867 1.974 1.00 0.00 O ATOM 1946 CB GLU B 216 15.091 5.430 2.421 1.00 0.00 C ATOM 1947 CG GLU B 216 16.168 6.496 2.366 1.00 0.00 C ATOM 1948 CD GLU B 216 15.641 7.825 1.865 1.00 0.00 C ATOM 1949 OE1 GLU B 216 15.324 7.937 0.665 1.00 0.00 O ATOM 1950 OE2 GLU B 216 15.543 8.770 2.671 1.00 0.00 O ATOM 0 H GLU B 216 14.903 6.106 4.808 1.00 0.00 H new ATOM 0 HA GLU B 216 13.446 6.805 2.502 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.461 4.579 2.993 1.00 0.00 H new ATOM 0 HB3 GLU B 216 14.892 5.072 1.411 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.595 6.629 3.360 1.00 0.00 H new ATOM 0 HG3 GLU B 216 16.975 6.160 1.715 1.00 0.00 H new ATOM 1957 N VAL B 217 12.666 3.918 3.859 1.00 0.00 N ATOM 1958 CA VAL B 217 11.657 2.866 3.805 1.00 0.00 C ATOM 1959 C VAL B 217 10.264 3.445 4.046 1.00 0.00 C ATOM 1960 O VAL B 217 9.333 3.170 3.288 1.00 0.00 O ATOM 1961 CB VAL B 217 11.931 1.741 4.821 1.00 0.00 C ATOM 1962 CG1 VAL B 217 10.886 0.643 4.689 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.327 1.176 4.624 1.00 0.00 C ATOM 0 H VAL B 217 13.300 3.868 4.657 1.00 0.00 H new ATOM 0 HA VAL B 217 11.706 2.433 2.806 1.00 0.00 H new ATOM 0 HB VAL B 217 11.869 2.158 5.826 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.093 -0.145 5.413 1.00 0.00 H new ATOM 0 HG12 VAL B 217 9.896 1.058 4.877 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.920 0.228 3.682 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.504 0.382 5.350 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.417 0.772 3.616 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.063 1.967 4.765 1.00 0.00 H new ATOM 1973 N VAL B 218 10.135 4.262 5.088 1.00 0.00 N ATOM 1974 CA VAL B 218 8.860 4.893 5.422 1.00 0.00 C ATOM 1975 C VAL B 218 8.386 5.805 4.288 1.00 0.00 C ATOM 1976 O VAL B 218 7.261 5.668 3.788 1.00 0.00 O ATOM 1977 CB VAL B 218 8.967 5.691 6.743 1.00 0.00 C ATOM 1978 CG1 VAL B 218 7.731 6.545 6.982 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.190 4.741 7.910 1.00 0.00 C ATOM 0 H VAL B 218 10.900 4.504 5.718 1.00 0.00 H new ATOM 0 HA VAL B 218 8.124 4.101 5.557 1.00 0.00 H new ATOM 0 HB VAL B 218 9.821 6.364 6.661 1.00 0.00 H new ATOM 0 HG11 VAL B 218 7.842 7.091 7.919 1.00 0.00 H new ATOM 0 HG12 VAL B 218 7.613 7.252 6.161 1.00 0.00 H new ATOM 0 HG13 VAL B 218 6.851 5.904 7.038 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.264 5.312 8.835 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.353 4.046 7.979 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.113 4.183 7.753 1.00 0.00 H new ATOM 1989 N ALA B 219 9.257 6.718 3.869 1.00 0.00 N ATOM 1990 CA ALA B 219 8.951 7.619 2.766 1.00 0.00 C ATOM 1991 C ALA B 219 8.682 6.823 1.501 1.00 0.00 C ATOM 1992 O ALA B 219 7.756 7.125 0.750 1.00 0.00 O ATOM 1993 CB ALA B 219 10.093 8.598 2.545 1.00 0.00 C ATOM 0 H ALA B 219 10.182 6.852 4.278 1.00 0.00 H new ATOM 0 HA ALA B 219 8.056 8.188 3.018 1.00 0.00 H new ATOM 0 HB1 ALA B 219 9.847 9.263 1.717 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.248 9.186 3.449 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.004 8.047 2.310 1.00 0.00 H new ATOM 1999 N GLY B 220 9.492 5.790 1.292 1.00 0.00 N ATOM 2000 CA GLY B 220 9.339 4.928 0.141 1.00 0.00 C ATOM 2001 C GLY B 220 7.951 4.348 0.033 1.00 0.00 C ATOM 2002 O GLY B 220 7.306 4.481 -1.001 1.00 0.00 O ATOM 0 H GLY B 220 10.261 5.535 1.911 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.565 5.492 -0.764 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.065 4.117 0.200 1.00 0.00 H new ATOM 2006 N ILE B 221 7.484 3.728 1.109 1.00 0.00 N ATOM 2007 CA ILE B 221 6.166 3.110 1.120 1.00 0.00 C ATOM 2008 C ILE B 221 5.078 4.142 0.831 1.00 0.00 C ATOM 2009 O ILE B 221 4.162 3.879 0.054 1.00 0.00 O ATOM 2010 CB ILE B 221 5.867 2.404 2.465 1.00 0.00 C ATOM 2011 CG1 ILE B 221 6.894 1.297 2.726 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.454 1.829 2.466 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.733 0.614 4.069 1.00 0.00 C ATOM 0 H ILE B 221 7.999 3.640 1.985 1.00 0.00 H new ATOM 0 HA ILE B 221 6.166 2.356 0.333 1.00 0.00 H new ATOM 0 HB ILE B 221 5.939 3.141 3.265 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.815 0.549 1.937 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.896 1.722 2.663 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.262 1.337 3.419 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.733 2.634 2.322 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.355 1.105 1.657 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.496 -0.157 4.179 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.842 1.349 4.866 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.745 0.157 4.129 1.00 0.00 H new ATOM 2025 N LYS B 222 5.197 5.322 1.435 1.00 0.00 N ATOM 2026 CA LYS B 222 4.192 6.368 1.256 1.00 0.00 C ATOM 2027 C LYS B 222 4.091 6.823 -0.197 1.00 0.00 C ATOM 2028 O LYS B 222 3.003 6.839 -0.771 1.00 0.00 O ATOM 2029 CB LYS B 222 4.492 7.575 2.143 1.00 0.00 C ATOM 2030 CG LYS B 222 4.378 7.285 3.627 1.00 0.00 C ATOM 2031 CD LYS B 222 4.572 8.529 4.481 1.00 0.00 C ATOM 2032 CE LYS B 222 5.937 9.168 4.268 1.00 0.00 C ATOM 2033 NZ LYS B 222 5.917 10.197 3.190 1.00 0.00 N ATOM 0 H LYS B 222 5.972 5.577 2.047 1.00 0.00 H new ATOM 0 HA LYS B 222 3.236 5.932 1.547 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.499 7.931 1.928 1.00 0.00 H new ATOM 0 HB3 LYS B 222 3.807 8.383 1.886 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.399 6.854 3.835 1.00 0.00 H new ATOM 0 HG3 LYS B 222 5.121 6.538 3.906 1.00 0.00 H new ATOM 0 HD2 LYS B 222 3.793 9.254 4.245 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.456 8.267 5.533 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.270 9.627 5.199 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.663 8.395 4.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.543 10.985 3.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.246 9.773 2.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.947 10.552 3.067 1.00 0.00 H new ATOM 2047 N GLU B 223 5.217 7.188 -0.794 1.00 0.00 N ATOM 2048 CA GLU B 223 5.204 7.751 -2.141 1.00 0.00 C ATOM 2049 C GLU B 223 4.931 6.660 -3.181 1.00 0.00 C ATOM 2050 O GLU B 223 4.217 6.883 -4.166 1.00 0.00 O ATOM 2051 CB GLU B 223 6.524 8.465 -2.447 1.00 0.00 C ATOM 2052 CG GLU B 223 7.038 9.349 -1.312 1.00 0.00 C ATOM 2053 CD GLU B 223 5.951 10.161 -0.631 1.00 0.00 C ATOM 2054 OE1 GLU B 223 5.320 11.005 -1.293 1.00 0.00 O ATOM 2055 OE2 GLU B 223 5.735 9.960 0.584 1.00 0.00 O ATOM 0 H GLU B 223 6.143 7.107 -0.374 1.00 0.00 H new ATOM 0 HA GLU B 223 4.400 8.485 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.282 7.718 -2.682 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.394 9.078 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.530 8.721 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.794 10.028 -1.706 1.00 0.00 H new ATOM 2062 N TYR B 224 5.485 5.473 -2.938 1.00 0.00 N ATOM 2063 CA TYR B 224 5.249 4.306 -3.787 1.00 0.00 C ATOM 2064 C TYR B 224 3.753 4.012 -3.834 1.00 0.00 C ATOM 2065 O TYR B 224 3.203 3.630 -4.868 1.00 0.00 O ATOM 2066 CB TYR B 224 5.995 3.101 -3.209 1.00 0.00 C ATOM 2067 CG TYR B 224 6.667 2.213 -4.221 1.00 0.00 C ATOM 2068 CD1 TYR B 224 5.957 1.266 -4.944 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.033 2.312 -4.431 1.00 0.00 C ATOM 2070 CE1 TYR B 224 6.594 0.441 -5.852 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.676 1.499 -5.335 1.00 0.00 C ATOM 2072 CZ TYR B 224 7.955 0.562 -6.045 1.00 0.00 C ATOM 2073 OH TYR B 224 8.595 -0.257 -6.948 1.00 0.00 O ATOM 0 H TYR B 224 6.108 5.293 -2.150 1.00 0.00 H new ATOM 0 HA TYR B 224 5.610 4.504 -4.796 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.749 3.463 -2.510 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.290 2.500 -2.634 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.891 1.172 -4.795 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.603 3.041 -3.875 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.030 -0.294 -6.407 1.00 0.00 H new ATOM 0 HE2 TYR B 224 9.741 1.594 -5.488 1.00 0.00 H new ATOM 0 HH TYR B 224 9.551 -0.042 -6.964 1.00 0.00 H new ATOM 2083 N PHE B 225 3.117 4.210 -2.686 1.00 0.00 N ATOM 2084 CA PHE B 225 1.681 4.054 -2.538 1.00 0.00 C ATOM 2085 C PHE B 225 0.951 5.097 -3.382 1.00 0.00 C ATOM 2086 O PHE B 225 0.048 4.764 -4.142 1.00 0.00 O ATOM 2087 CB PHE B 225 1.327 4.205 -1.052 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.096 3.899 -0.689 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.545 2.590 -0.649 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.976 4.917 -0.359 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.845 2.301 -0.290 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.278 4.634 0.007 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.713 3.325 0.039 1.00 0.00 C ATOM 0 H PHE B 225 3.590 4.486 -1.826 1.00 0.00 H new ATOM 0 HA PHE B 225 1.370 3.069 -2.886 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.979 3.551 -0.474 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.549 5.227 -0.746 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.130 1.786 -0.902 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.641 5.943 -0.388 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.184 1.276 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.953 5.435 0.267 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.731 3.101 0.321 1.00 0.00 H new ATOM 2103 N ASN B 226 1.384 6.350 -3.263 1.00 0.00 N ATOM 2104 CA ASN B 226 0.766 7.472 -3.979 1.00 0.00 C ATOM 2105 C ASN B 226 0.672 7.217 -5.478 1.00 0.00 C ATOM 2106 O ASN B 226 -0.358 7.501 -6.095 1.00 0.00 O ATOM 2107 CB ASN B 226 1.566 8.761 -3.760 1.00 0.00 C ATOM 2108 CG ASN B 226 1.528 9.250 -2.329 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.544 9.047 -1.614 1.00 0.00 O ATOM 2110 ND2 ASN B 226 2.599 9.902 -1.895 1.00 0.00 N ATOM 0 H ASN B 226 2.170 6.619 -2.671 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.241 7.576 -3.575 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.602 8.592 -4.052 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.174 9.540 -4.414 1.00 0.00 H new ATOM 0 HD21 ASN B 226 2.628 10.256 -0.939 1.00 0.00 H new ATOM 0 HD22 ASN B 226 3.393 10.050 -2.518 1.00 0.00 H new ATOM 2117 N VAL B 227 1.754 6.688 -6.050 1.00 0.00 N ATOM 2118 CA VAL B 227 1.878 6.531 -7.502 1.00 0.00 C ATOM 2119 C VAL B 227 0.657 5.860 -8.137 1.00 0.00 C ATOM 2120 O VAL B 227 -0.025 6.465 -8.966 1.00 0.00 O ATOM 2121 CB VAL B 227 3.139 5.723 -7.885 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.270 5.615 -9.398 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.388 6.352 -7.289 1.00 0.00 C ATOM 0 H VAL B 227 2.564 6.358 -5.526 1.00 0.00 H new ATOM 0 HA VAL B 227 1.957 7.546 -7.892 1.00 0.00 H new ATOM 0 HB VAL B 227 3.032 4.719 -7.474 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.164 5.043 -9.646 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.393 5.112 -9.804 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.347 6.613 -9.829 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.262 5.765 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.497 7.370 -7.664 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.302 6.373 -6.203 1.00 0.00 H new ATOM 2133 N MET B 228 0.370 4.625 -7.747 1.00 0.00 N ATOM 2134 CA MET B 228 -0.645 3.844 -8.451 1.00 0.00 C ATOM 2135 C MET B 228 -1.766 3.347 -7.541 1.00 0.00 C ATOM 2136 O MET B 228 -2.519 2.449 -7.918 1.00 0.00 O ATOM 2137 CB MET B 228 0.000 2.676 -9.209 1.00 0.00 C ATOM 2138 CG MET B 228 1.196 2.040 -8.514 1.00 0.00 C ATOM 2139 SD MET B 228 0.773 1.205 -6.975 1.00 0.00 S ATOM 2140 CE MET B 228 2.374 0.564 -6.493 1.00 0.00 C ATOM 0 H MET B 228 0.814 4.147 -6.963 1.00 0.00 H new ATOM 0 HA MET B 228 -1.112 4.521 -9.167 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.756 1.908 -9.374 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.315 3.029 -10.191 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.661 1.323 -9.191 1.00 0.00 H new ATOM 0 HG3 MET B 228 1.938 2.811 -8.308 1.00 0.00 H new ATOM 0 HE1 MET B 228 2.242 -0.368 -5.943 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.974 0.378 -7.383 1.00 0.00 H new ATOM 0 HE3 MET B 228 2.881 1.291 -5.859 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.907 3.953 -6.370 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.002 3.610 -5.469 1.00 0.00 C ATOM 2152 C LEU B 229 -4.344 3.962 -6.107 1.00 0.00 C ATOM 2153 O LEU B 229 -5.225 3.115 -6.228 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.829 4.336 -4.122 1.00 0.00 C ATOM 2155 CG LEU B 229 -3.885 4.065 -3.035 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.111 4.943 -3.229 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.287 2.598 -3.013 1.00 0.00 C ATOM 0 H LEU B 229 -1.282 4.680 -6.022 1.00 0.00 H new ATOM 0 HA LEU B 229 -2.984 2.536 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.852 4.070 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.812 5.408 -4.316 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.434 4.312 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.839 4.729 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.819 5.992 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.555 4.738 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.034 2.437 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.705 2.321 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.411 1.984 -2.807 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.476 5.207 -6.546 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.753 5.696 -7.036 1.00 0.00 C ATOM 2171 C GLY B 230 -6.110 5.177 -8.416 1.00 0.00 C ATOM 2172 O GLY B 230 -7.210 5.428 -8.913 1.00 0.00 O ATOM 0 H GLY B 230 -3.719 5.890 -6.572 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.536 5.409 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.731 6.785 -7.061 1.00 0.00 H new ATOM 2176 N THR B 231 -5.187 4.465 -9.042 1.00 0.00 N ATOM 2177 CA THR B 231 -5.397 3.981 -10.394 1.00 0.00 C ATOM 2178 C THR B 231 -5.403 2.453 -10.473 1.00 0.00 C ATOM 2179 O THR B 231 -6.377 1.852 -10.924 1.00 0.00 O ATOM 2180 CB THR B 231 -4.322 4.544 -11.337 1.00 0.00 C ATOM 2181 OG1 THR B 231 -3.028 4.427 -10.729 1.00 0.00 O ATOM 2182 CG2 THR B 231 -4.602 6.002 -11.662 1.00 0.00 C ATOM 0 H THR B 231 -4.287 4.210 -8.635 1.00 0.00 H new ATOM 0 HA THR B 231 -6.381 4.331 -10.706 1.00 0.00 H new ATOM 0 HB THR B 231 -4.343 3.969 -12.263 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.698 5.318 -10.489 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.829 6.381 -12.331 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.575 6.086 -12.147 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.604 6.586 -10.742 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.324 1.829 -10.023 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.168 0.387 -10.164 1.00 0.00 C ATOM 2192 C GLN B 232 -4.594 -0.359 -8.905 1.00 0.00 C ATOM 2193 O GLN B 232 -4.774 -1.578 -8.934 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.716 0.039 -10.503 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.252 0.594 -11.843 1.00 0.00 C ATOM 2196 CD GLN B 232 -0.825 0.204 -12.179 1.00 0.00 C ATOM 2197 OE1 GLN B 232 0.120 0.912 -11.841 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -0.660 -0.919 -12.860 1.00 0.00 N ATOM 0 H GLN B 232 -3.545 2.296 -9.558 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.820 0.070 -10.978 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.066 0.422 -9.716 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.603 -1.045 -10.510 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.916 0.235 -12.629 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.333 1.681 -11.828 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.470 -1.480 -13.122 1.00 0.00 H new ATOM 0 HE22 GLN B 232 0.278 -1.223 -13.122 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.753 0.367 -7.807 1.00 0.00 N ATOM 2208 CA LEU B 233 -5.075 -0.249 -6.525 1.00 0.00 C ATOM 2209 C LEU B 233 -6.410 0.248 -5.987 1.00 0.00 C ATOM 2210 O LEU B 233 -6.667 0.179 -4.781 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.981 0.059 -5.503 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.589 -0.457 -5.851 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.602 -0.059 -4.769 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.610 -1.965 -6.026 1.00 0.00 C ATOM 0 H LEU B 233 -4.665 1.383 -7.777 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.143 -1.325 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.926 1.140 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.276 -0.364 -4.543 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.274 -0.009 -6.793 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.610 -0.432 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.571 1.027 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.915 -0.486 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.608 -2.316 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.940 -2.434 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.297 -2.228 -6.831 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.266 0.725 -6.873 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.524 1.316 -6.452 1.00 0.00 C ATOM 2228 C LEU B 234 -9.697 0.676 -7.186 1.00 0.00 C ATOM 2229 O LEU B 234 -9.624 0.419 -8.387 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.499 2.822 -6.712 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.284 3.664 -5.710 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.621 3.611 -4.344 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.404 5.100 -6.191 1.00 0.00 C ATOM 0 H LEU B 234 -7.115 0.715 -7.882 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.652 1.136 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.462 3.158 -6.712 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.895 3.010 -7.710 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.289 3.251 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.191 4.216 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.590 2.579 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -7.605 4.000 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -9.967 5.682 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.409 5.529 -6.307 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.922 5.120 -7.150 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.769 0.397 -6.457 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.995 -0.111 -7.063 1.00 0.00 C ATOM 2247 C TYR B 235 -12.735 1.018 -7.770 1.00 0.00 C ATOM 2248 O TYR B 235 -12.575 2.185 -7.420 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.908 -0.739 -6.004 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.403 -2.054 -5.463 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -12.709 -3.247 -6.102 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.620 -2.103 -4.322 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -12.248 -4.451 -5.615 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.152 -3.304 -3.830 1.00 0.00 C ATOM 2255 CZ TYR B 235 -11.468 -4.474 -4.480 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.994 -5.671 -4.001 1.00 0.00 O ATOM 0 H TYR B 235 -10.816 0.513 -5.445 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.723 -0.878 -7.788 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.025 -0.038 -5.177 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.897 -0.891 -6.435 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -13.317 -3.232 -6.994 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.372 -1.186 -3.809 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -12.497 -5.372 -6.121 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.541 -3.325 -2.940 1.00 0.00 H new ATOM 0 HH TYR B 235 -11.748 -6.254 -3.773 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.553 0.680 -8.756 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.319 1.694 -9.474 1.00 0.00 C ATOM 2268 C LYS B 236 -15.369 2.322 -8.565 1.00 0.00 C ATOM 2269 O LYS B 236 -15.744 3.480 -8.739 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.981 1.105 -10.720 1.00 0.00 C ATOM 2271 CG LYS B 236 -13.993 0.698 -11.802 1.00 0.00 C ATOM 2272 CD LYS B 236 -13.010 1.817 -12.102 1.00 0.00 C ATOM 2273 CE LYS B 236 -12.169 1.511 -13.330 1.00 0.00 C ATOM 2274 NZ LYS B 236 -12.937 1.689 -14.589 1.00 0.00 N ATOM 0 H LYS B 236 -13.704 -0.277 -9.076 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.624 2.471 -9.792 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.569 0.234 -10.431 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.676 1.837 -11.132 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -13.449 -0.191 -11.484 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -14.534 0.433 -12.710 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -13.555 2.748 -12.257 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -12.357 1.968 -11.242 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -11.296 2.163 -13.343 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -11.801 0.487 -13.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -12.301 1.570 -15.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -13.696 0.980 -14.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -13.352 2.642 -14.611 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.810 1.558 -7.574 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.799 2.035 -6.616 1.00 0.00 C ATOM 2290 C PHE B 237 -16.194 3.098 -5.697 1.00 0.00 C ATOM 2291 O PHE B 237 -16.905 3.948 -5.164 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.346 0.858 -5.796 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.446 1.234 -4.838 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.572 1.909 -5.285 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.352 0.913 -3.493 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.582 2.257 -4.410 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.359 1.260 -2.611 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.477 1.932 -3.072 1.00 0.00 C ATOM 0 H PHE B 237 -15.497 0.601 -7.412 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.623 2.493 -7.164 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.719 0.095 -6.480 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.527 0.409 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.660 2.166 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.482 0.386 -3.130 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.453 2.783 -4.772 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.273 1.007 -1.565 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.267 2.202 -2.386 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.877 3.067 -5.533 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.208 4.020 -4.657 1.00 0.00 C ATOM 2310 C GLU B 238 -13.429 5.057 -5.468 1.00 0.00 C ATOM 2311 O GLU B 238 -12.693 5.870 -4.917 1.00 0.00 O ATOM 2312 CB GLU B 238 -13.297 3.296 -3.659 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.126 2.584 -4.300 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.312 1.771 -3.317 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.189 2.179 -2.142 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -10.785 0.716 -3.723 1.00 0.00 O ATOM 0 H GLU B 238 -14.256 2.399 -5.990 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.971 4.551 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.918 4.020 -2.937 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -13.890 2.570 -3.102 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.495 1.927 -5.087 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -11.479 3.320 -4.777 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.610 5.039 -6.784 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.079 6.099 -7.634 1.00 0.00 C ATOM 2325 C ARG B 239 -13.746 7.443 -7.297 1.00 0.00 C ATOM 2326 O ARG B 239 -13.060 8.461 -7.162 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.248 5.758 -9.121 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.178 4.818 -9.663 1.00 0.00 C ATOM 2329 CD ARG B 239 -10.831 5.520 -9.804 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.881 6.622 -10.769 1.00 0.00 N ATOM 2331 CZ ARG B 239 -9.818 7.323 -11.173 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.604 7.043 -10.711 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -9.975 8.311 -12.044 1.00 0.00 N ATOM 0 H ARG B 239 -14.117 4.308 -7.283 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.010 6.187 -7.437 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.227 5.303 -9.271 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.234 6.682 -9.700 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.074 3.962 -8.997 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.490 4.431 -10.633 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.519 5.904 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.078 4.798 -10.118 1.00 0.00 H new ATOM 0 HE ARG B 239 -11.790 6.871 -11.159 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -8.476 6.285 -10.040 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -7.800 7.586 -11.027 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -10.904 8.532 -12.402 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.167 8.849 -12.356 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.097 7.487 -7.158 1.00 0.00 N ATOM 2348 CA PRO B 240 -15.782 8.676 -6.642 1.00 0.00 C ATOM 2349 C PRO B 240 -15.353 8.998 -5.212 1.00 0.00 C ATOM 2350 O PRO B 240 -15.398 10.147 -4.793 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.270 8.302 -6.687 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.291 6.816 -6.765 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.060 6.432 -7.529 1.00 0.00 C ATOM 0 HA PRO B 240 -15.549 9.566 -7.227 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -17.794 8.658 -5.800 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -17.764 8.750 -7.550 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.288 6.372 -5.770 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.191 6.463 -7.269 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.702 5.442 -7.247 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.242 6.411 -8.604 1.00 0.00 H new ATOM 2361 N GLN B 241 -14.924 7.973 -4.479 1.00 0.00 N ATOM 2362 CA GLN B 241 -14.417 8.147 -3.121 1.00 0.00 C ATOM 2363 C GLN B 241 -13.088 8.894 -3.148 1.00 0.00 C ATOM 2364 O GLN B 241 -12.840 9.778 -2.321 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.272 6.777 -2.438 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.661 6.816 -1.044 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.143 6.814 -1.054 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -11.515 6.241 -1.942 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -11.544 7.461 -0.067 1.00 0.00 N ATOM 0 H GLN B 241 -14.918 7.007 -4.806 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.125 8.742 -2.545 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.256 6.313 -2.374 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.658 6.136 -3.070 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.013 7.708 -0.525 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.015 5.956 -0.475 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.101 7.924 0.651 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -10.526 7.497 -0.025 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.235 8.528 -4.101 1.00 0.00 N ATOM 2379 CA TYR B 242 -10.976 9.230 -4.316 1.00 0.00 C ATOM 2380 C TYR B 242 -11.256 10.701 -4.574 1.00 0.00 C ATOM 2381 O TYR B 242 -10.688 11.575 -3.923 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.216 8.619 -5.499 1.00 0.00 C ATOM 2383 CG TYR B 242 -8.841 9.218 -5.731 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -7.724 8.718 -5.071 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -8.660 10.281 -6.610 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -6.468 9.259 -5.279 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -7.407 10.825 -6.823 1.00 0.00 C ATOM 2388 CZ TYR B 242 -6.315 10.311 -6.156 1.00 0.00 C ATOM 2389 OH TYR B 242 -5.066 10.853 -6.368 1.00 0.00 O ATOM 0 H TYR B 242 -12.395 7.747 -4.737 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.356 9.131 -3.425 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.110 7.547 -5.333 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -10.812 8.744 -6.403 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -7.839 7.893 -4.384 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -9.512 10.688 -7.134 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -5.612 8.859 -4.757 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -7.284 11.650 -7.509 1.00 0.00 H new ATOM 0 HH TYR B 242 -5.133 11.585 -7.016 1.00 0.00 H new ATOM 2399 N ALA B 243 -12.159 10.959 -5.514 1.00 0.00 N ATOM 2400 CA ALA B 243 -12.556 12.321 -5.838 1.00 0.00 C ATOM 2401 C ALA B 243 -13.185 13.006 -4.629 1.00 0.00 C ATOM 2402 O ALA B 243 -12.935 14.180 -4.373 1.00 0.00 O ATOM 2403 CB ALA B 243 -13.525 12.324 -7.010 1.00 0.00 C ATOM 0 H ALA B 243 -12.629 10.241 -6.065 1.00 0.00 H new ATOM 0 HA ALA B 243 -11.663 12.879 -6.119 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -13.813 13.349 -7.241 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.045 11.877 -7.880 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -14.413 11.747 -6.750 1.00 0.00 H new ATOM 2409 N GLU B 244 -13.985 12.247 -3.887 1.00 0.00 N ATOM 2410 CA GLU B 244 -14.682 12.745 -2.706 1.00 0.00 C ATOM 2411 C GLU B 244 -13.715 13.396 -1.725 1.00 0.00 C ATOM 2412 O GLU B 244 -13.840 14.579 -1.402 1.00 0.00 O ATOM 2413 CB GLU B 244 -15.394 11.585 -2.008 1.00 0.00 C ATOM 2414 CG GLU B 244 -16.313 12.013 -0.880 1.00 0.00 C ATOM 2415 CD GLU B 244 -17.615 12.575 -1.397 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -17.611 13.697 -1.953 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -18.646 11.891 -1.271 1.00 0.00 O ATOM 0 H GLU B 244 -14.169 11.264 -4.089 1.00 0.00 H new ATOM 0 HA GLU B 244 -15.404 13.495 -3.030 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -15.975 11.032 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -14.646 10.898 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -16.517 11.159 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -15.812 12.763 -0.268 1.00 0.00 H new ATOM 2424 N ILE B 245 -12.744 12.616 -1.269 1.00 0.00 N ATOM 2425 CA ILE B 245 -11.785 13.085 -0.280 1.00 0.00 C ATOM 2426 C ILE B 245 -10.836 14.117 -0.885 1.00 0.00 C ATOM 2427 O ILE B 245 -10.521 15.123 -0.252 1.00 0.00 O ATOM 2428 CB ILE B 245 -10.973 11.910 0.320 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -11.905 10.907 1.021 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -9.918 12.420 1.294 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -12.639 11.475 2.223 1.00 0.00 C ATOM 0 H ILE B 245 -12.600 11.652 -1.570 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.352 13.557 0.522 1.00 0.00 H new ATOM 0 HB ILE B 245 -10.466 11.399 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.638 10.544 0.300 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.319 10.046 1.341 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.361 11.576 1.702 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.233 13.088 0.772 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.404 12.961 2.106 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.274 10.704 2.659 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.915 11.812 2.965 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.255 12.318 1.908 1.00 0.00 H new ATOM 2443 N LEU B 246 -10.415 13.879 -2.124 1.00 0.00 N ATOM 2444 CA LEU B 246 -9.458 14.754 -2.796 1.00 0.00 C ATOM 2445 C LEU B 246 -10.040 16.150 -3.018 1.00 0.00 C ATOM 2446 O LEU B 246 -9.337 17.155 -2.892 1.00 0.00 O ATOM 2447 CB LEU B 246 -9.043 14.146 -4.139 1.00 0.00 C ATOM 2448 CG LEU B 246 -7.914 14.876 -4.870 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -6.594 14.706 -4.135 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -7.797 14.376 -6.299 1.00 0.00 C ATOM 0 H LEU B 246 -10.723 13.085 -2.685 1.00 0.00 H new ATOM 0 HA LEU B 246 -8.583 14.849 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -8.736 13.113 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -9.916 14.118 -4.791 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.154 15.939 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -5.807 15.234 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -6.682 15.116 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -6.345 13.647 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -6.990 14.905 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -7.583 13.307 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -8.734 14.556 -6.825 1.00 0.00 H new ATOM 2462 N ALA B 247 -11.320 16.212 -3.354 1.00 0.00 N ATOM 2463 CA ALA B 247 -11.979 17.485 -3.609 1.00 0.00 C ATOM 2464 C ALA B 247 -12.407 18.155 -2.308 1.00 0.00 C ATOM 2465 O ALA B 247 -12.423 19.382 -2.206 1.00 0.00 O ATOM 2466 CB ALA B 247 -13.180 17.287 -4.518 1.00 0.00 C ATOM 0 H ALA B 247 -11.923 15.396 -3.456 1.00 0.00 H new ATOM 0 HA ALA B 247 -11.263 18.139 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -13.662 18.248 -4.699 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -12.852 16.861 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -13.889 16.610 -4.042 1.00 0.00 H new ATOM 2472 N ASP B 248 -12.759 17.351 -1.315 1.00 0.00 N ATOM 2473 CA ASP B 248 -13.212 17.883 -0.034 1.00 0.00 C ATOM 2474 C ASP B 248 -12.032 18.359 0.803 1.00 0.00 C ATOM 2475 O ASP B 248 -12.106 19.387 1.473 1.00 0.00 O ATOM 2476 CB ASP B 248 -13.994 16.824 0.735 1.00 0.00 C ATOM 2477 CG ASP B 248 -14.744 17.396 1.919 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -15.576 18.305 1.723 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -14.536 16.912 3.047 1.00 0.00 O ATOM 0 H ASP B 248 -12.741 16.333 -1.369 1.00 0.00 H new ATOM 0 HA ASP B 248 -13.864 18.733 -0.235 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -14.701 16.340 0.061 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -13.307 16.053 1.083 1.00 0.00 H new ATOM 2484 N HIS B 249 -10.942 17.602 0.760 1.00 0.00 N ATOM 2485 CA HIS B 249 -9.731 17.953 1.491 1.00 0.00 C ATOM 2486 C HIS B 249 -8.539 17.984 0.538 1.00 0.00 C ATOM 2487 O HIS B 249 -7.751 17.040 0.491 1.00 0.00 O ATOM 2488 CB HIS B 249 -9.451 16.946 2.617 1.00 0.00 C ATOM 2489 CG HIS B 249 -10.606 16.697 3.542 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -10.800 17.393 4.714 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -11.613 15.796 3.473 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -11.874 16.932 5.326 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -12.385 15.962 4.593 1.00 0.00 N ATOM 0 H HIS B 249 -10.872 16.737 0.224 1.00 0.00 H new ATOM 0 HA HIS B 249 -9.880 18.938 1.933 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -9.151 15.998 2.171 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -8.605 17.304 3.204 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -11.778 15.079 2.682 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.268 17.288 6.267 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.220 15.423 4.823 1.00 0.00 H new ATOM 2502 N PRO B 250 -8.391 19.062 -0.246 1.00 0.00 N ATOM 2503 CA PRO B 250 -7.324 19.164 -1.248 1.00 0.00 C ATOM 2504 C PRO B 250 -5.951 19.411 -0.631 1.00 0.00 C ATOM 2505 O PRO B 250 -4.941 19.472 -1.334 1.00 0.00 O ATOM 2506 CB PRO B 250 -7.754 20.360 -2.097 1.00 0.00 C ATOM 2507 CG PRO B 250 -8.566 21.203 -1.177 1.00 0.00 C ATOM 2508 CD PRO B 250 -9.252 20.259 -0.229 1.00 0.00 C ATOM 0 HA PRO B 250 -7.209 18.238 -1.811 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -6.891 20.907 -2.477 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.337 20.043 -2.962 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -7.934 21.906 -0.635 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -9.295 21.793 -1.733 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -9.329 20.683 0.772 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -10.266 20.028 -0.557 1.00 0.00 H new ATOM 2516 N ASP B 251 -5.918 19.553 0.685 1.00 0.00 N ATOM 2517 CA ASP B 251 -4.667 19.788 1.395 1.00 0.00 C ATOM 2518 C ASP B 251 -4.250 18.544 2.163 1.00 0.00 C ATOM 2519 O ASP B 251 -3.264 18.556 2.901 1.00 0.00 O ATOM 2520 CB ASP B 251 -4.801 20.970 2.360 1.00 0.00 C ATOM 2521 CG ASP B 251 -5.221 22.247 1.664 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -4.344 22.956 1.122 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -6.431 22.556 1.661 1.00 0.00 O ATOM 0 H ASP B 251 -6.742 19.510 1.284 1.00 0.00 H new ATOM 0 HA ASP B 251 -3.901 20.025 0.656 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -5.532 20.724 3.131 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -3.848 21.132 2.864 1.00 0.00 H new ATOM 2528 N ALA B 252 -5.004 17.467 1.986 1.00 0.00 N ATOM 2529 CA ALA B 252 -4.725 16.221 2.682 1.00 0.00 C ATOM 2530 C ALA B 252 -3.878 15.299 1.816 1.00 0.00 C ATOM 2531 O ALA B 252 -4.222 15.031 0.665 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.020 15.529 3.075 1.00 0.00 C ATOM 0 H ALA B 252 -5.813 17.433 1.366 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.165 16.455 3.588 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -5.792 14.598 3.595 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -6.596 16.180 3.733 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -6.602 15.311 2.180 1.00 0.00 H new ATOM 2538 N PRO B 253 -2.745 14.817 2.350 1.00 0.00 N ATOM 2539 CA PRO B 253 -1.877 13.878 1.640 1.00 0.00 C ATOM 2540 C PRO B 253 -2.551 12.525 1.441 1.00 0.00 C ATOM 2541 O PRO B 253 -3.161 11.980 2.367 1.00 0.00 O ATOM 2542 CB PRO B 253 -0.651 13.738 2.555 1.00 0.00 C ATOM 2543 CG PRO B 253 -0.753 14.861 3.532 1.00 0.00 C ATOM 2544 CD PRO B 253 -2.218 15.152 3.677 1.00 0.00 C ATOM 0 HA PRO B 253 -1.627 14.232 0.640 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -0.649 12.774 3.064 1.00 0.00 H new ATOM 0 HB3 PRO B 253 0.275 13.798 1.983 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -0.313 14.585 4.491 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.214 15.739 3.175 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -2.676 14.547 4.459 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.400 16.196 3.934 1.00 0.00 H new ATOM 2552 N MET B 254 -2.431 11.977 0.238 1.00 0.00 N ATOM 2553 CA MET B 254 -3.064 10.701 -0.084 1.00 0.00 C ATOM 2554 C MET B 254 -2.386 9.567 0.675 1.00 0.00 C ATOM 2555 O MET B 254 -2.992 8.531 0.937 1.00 0.00 O ATOM 2556 CB MET B 254 -3.021 10.427 -1.591 1.00 0.00 C ATOM 2557 CG MET B 254 -3.562 11.569 -2.442 1.00 0.00 C ATOM 2558 SD MET B 254 -5.135 12.221 -1.842 1.00 0.00 S ATOM 2559 CE MET B 254 -6.198 10.789 -1.996 1.00 0.00 C ATOM 0 H MET B 254 -1.903 12.393 -0.529 1.00 0.00 H new ATOM 0 HA MET B 254 -4.109 10.758 0.221 1.00 0.00 H new ATOM 0 HB2 MET B 254 -1.991 10.225 -1.884 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.596 9.525 -1.803 1.00 0.00 H new ATOM 0 HG2 MET B 254 -2.828 12.374 -2.466 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.688 11.221 -3.467 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.132 11.079 -2.476 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.700 10.030 -2.599 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.409 10.385 -1.006 1.00 0.00 H new ATOM 2569 N SER B 255 -1.130 9.791 1.047 1.00 0.00 N ATOM 2570 CA SER B 255 -0.373 8.832 1.845 1.00 0.00 C ATOM 2571 C SER B 255 -0.943 8.753 3.257 1.00 0.00 C ATOM 2572 O SER B 255 -0.630 7.847 4.026 1.00 0.00 O ATOM 2573 CB SER B 255 1.090 9.267 1.923 1.00 0.00 C ATOM 2574 OG SER B 255 1.509 9.866 0.710 1.00 0.00 O ATOM 0 H SER B 255 -0.611 10.635 0.806 1.00 0.00 H new ATOM 0 HA SER B 255 -0.444 7.853 1.372 1.00 0.00 H new ATOM 0 HB2 SER B 255 1.220 9.972 2.744 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.718 8.404 2.142 1.00 0.00 H new ATOM 0 HG SER B 255 0.940 9.552 -0.023 1.00 0.00 H new ATOM 2580 N GLN B 256 -1.771 9.726 3.597 1.00 0.00 N ATOM 2581 CA GLN B 256 -2.286 9.853 4.939 1.00 0.00 C ATOM 2582 C GLN B 256 -3.722 9.352 5.055 1.00 0.00 C ATOM 2583 O GLN B 256 -3.971 8.271 5.581 1.00 0.00 O ATOM 2584 CB GLN B 256 -2.207 11.320 5.360 1.00 0.00 C ATOM 2585 CG GLN B 256 -2.793 11.605 6.729 1.00 0.00 C ATOM 2586 CD GLN B 256 -2.553 13.031 7.173 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -1.530 13.336 7.781 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -3.497 13.912 6.888 1.00 0.00 N ATOM 0 H GLN B 256 -2.100 10.443 2.951 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.678 9.233 5.599 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.163 11.633 5.351 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -2.728 11.927 4.620 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.865 11.409 6.711 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.356 10.922 7.458 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.332 13.619 6.381 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -3.390 14.885 7.175 1.00 0.00 H new ATOM 2597 N VAL B 257 -4.638 10.117 4.482 1.00 0.00 N ATOM 2598 CA VAL B 257 -6.062 10.043 4.810 1.00 0.00 C ATOM 2599 C VAL B 257 -6.731 8.703 4.438 1.00 0.00 C ATOM 2600 O VAL B 257 -7.839 8.413 4.893 1.00 0.00 O ATOM 2601 CB VAL B 257 -6.799 11.227 4.133 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -6.686 11.140 2.621 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.254 11.307 4.570 1.00 0.00 C ATOM 0 H VAL B 257 -4.417 10.813 3.770 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.139 10.108 5.895 1.00 0.00 H new ATOM 0 HB VAL B 257 -6.312 12.147 4.458 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -7.211 11.981 2.168 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -5.635 11.170 2.332 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.131 10.207 2.276 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.737 12.149 4.074 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -8.767 10.384 4.299 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.302 11.445 5.650 1.00 0.00 H new ATOM 2613 N TYR B 258 -6.056 7.863 3.662 1.00 0.00 N ATOM 2614 CA TYR B 258 -6.694 6.657 3.136 1.00 0.00 C ATOM 2615 C TYR B 258 -6.758 5.506 4.141 1.00 0.00 C ATOM 2616 O TYR B 258 -7.370 4.471 3.856 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.014 6.204 1.853 1.00 0.00 C ATOM 2618 CG TYR B 258 -6.845 6.517 0.635 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -7.402 7.776 0.466 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.093 5.554 -0.329 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -8.177 8.069 -0.636 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.868 5.840 -1.434 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.406 7.098 -1.582 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.177 7.387 -2.678 1.00 0.00 O ATOM 0 H TYR B 258 -5.082 7.989 3.385 1.00 0.00 H new ATOM 0 HA TYR B 258 -7.727 6.934 2.923 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.043 6.692 1.765 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.829 5.131 1.900 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -7.226 8.539 1.210 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.674 4.565 -0.214 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -8.601 9.055 -0.755 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.052 5.080 -2.179 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.078 7.022 -2.550 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.130 5.675 5.294 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.296 4.714 6.373 1.00 0.00 C ATOM 2636 C GLY B 259 -5.551 3.404 6.170 1.00 0.00 C ATOM 2637 O GLY B 259 -5.052 3.116 5.081 1.00 0.00 O ATOM 0 H GLY B 259 -5.509 6.456 5.505 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.958 5.169 7.304 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -7.358 4.499 6.491 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.499 2.607 7.235 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.832 1.303 7.224 1.00 0.00 C ATOM 2643 C ALA B 260 -5.443 0.316 6.214 1.00 0.00 C ATOM 2644 O ALA B 260 -4.698 -0.380 5.530 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.837 0.691 8.620 1.00 0.00 C ATOM 0 H ALA B 260 -5.919 2.846 8.133 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.806 1.486 6.904 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -4.338 -0.278 8.594 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -4.311 1.352 9.309 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.866 0.560 8.956 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.796 0.209 6.120 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.460 -0.684 5.153 1.00 0.00 C ATOM 2653 C PRO B 261 -6.828 -0.667 3.756 1.00 0.00 C ATOM 2654 O PRO B 261 -6.587 -1.715 3.158 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.869 -0.109 5.093 1.00 0.00 C ATOM 2656 CG PRO B 261 -9.118 0.397 6.468 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.794 0.900 6.974 1.00 0.00 C ATOM 0 HA PRO B 261 -7.394 -1.727 5.462 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.941 0.691 4.356 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.597 -0.869 4.811 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.861 1.195 6.461 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -9.505 -0.394 7.110 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.717 1.983 6.881 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.652 0.660 8.028 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.533 0.525 3.251 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.010 0.664 1.894 1.00 0.00 C ATOM 2667 C HIS B 262 -4.518 0.356 1.828 1.00 0.00 C ATOM 2668 O HIS B 262 -3.963 0.184 0.747 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.276 2.069 1.348 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.701 2.301 0.942 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.559 3.130 1.633 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.411 1.824 -0.110 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.732 3.153 1.020 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.666 2.370 -0.039 1.00 0.00 N ATOM 0 H HIS B 262 -6.645 1.405 3.755 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.534 -0.064 1.274 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.000 2.802 2.107 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.630 2.243 0.487 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.327 3.644 2.483 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.053 1.140 -0.865 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.597 3.718 1.334 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.425 2.199 -0.698 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.879 0.272 2.985 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.445 0.025 3.056 1.00 0.00 C ATOM 2685 C LEU B 263 -2.154 -1.448 2.775 1.00 0.00 C ATOM 2686 O LEU B 263 -1.255 -1.779 2.005 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.925 0.421 4.451 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.422 0.725 4.576 1.00 0.00 C ATOM 2689 CD1 LEU B 263 -0.117 1.278 5.960 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.426 -0.510 4.323 1.00 0.00 C ATOM 0 H LEU B 263 -4.333 0.372 3.893 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.935 0.626 2.304 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.477 1.301 4.781 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -2.166 -0.385 5.144 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.172 1.466 3.817 1.00 0.00 H new ATOM 0 HD11 LEU B 263 0.949 1.490 6.040 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.683 2.196 6.118 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -0.398 0.544 6.715 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.481 -0.253 4.421 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.171 -1.281 5.050 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.235 -0.883 3.317 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.947 -2.325 3.378 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.693 -3.763 3.325 1.00 0.00 C ATOM 2704 C LEU B 264 -2.790 -4.312 1.899 1.00 0.00 C ATOM 2705 O LEU B 264 -2.062 -5.236 1.533 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.670 -4.501 4.243 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.389 -5.994 4.432 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -2.018 -6.208 5.057 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -4.468 -6.632 5.292 1.00 0.00 C ATOM 0 H LEU B 264 -3.776 -2.066 3.913 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.672 -3.930 3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.659 -4.019 5.221 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -4.677 -4.385 3.842 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.398 -6.471 3.452 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.838 -7.276 5.183 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.252 -5.785 4.407 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.981 -5.717 6.029 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -4.254 -7.693 5.417 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -4.488 -6.149 6.269 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -5.437 -6.512 4.808 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.669 -3.728 1.090 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.886 -4.212 -0.272 1.00 0.00 C ATOM 2723 C ARG B 265 -2.695 -3.890 -1.180 1.00 0.00 C ATOM 2724 O ARG B 265 -2.576 -4.438 -2.274 1.00 0.00 O ATOM 2725 CB ARG B 265 -5.171 -3.625 -0.871 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.139 -2.117 -1.050 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.249 -1.635 -1.971 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.586 -1.869 -1.425 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.683 -1.267 -1.882 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.606 -0.426 -2.905 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -9.858 -1.517 -1.330 1.00 0.00 N ATOM 0 H ARG B 265 -4.240 -2.924 1.350 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.990 -5.295 -0.212 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -5.354 -4.091 -1.839 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -6.011 -3.886 -0.228 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.237 -1.633 -0.078 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.173 -1.820 -1.458 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.121 -0.569 -2.159 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.161 -2.141 -2.932 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.683 -2.528 -0.653 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.705 -0.239 -3.344 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.448 0.033 -3.252 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.927 -2.173 -0.552 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.696 -1.054 -1.682 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.821 -3.002 -0.724 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.647 -2.602 -1.495 1.00 0.00 C ATOM 2747 C LEU B 266 0.290 -3.796 -1.699 1.00 0.00 C ATOM 2748 O LEU B 266 0.823 -4.001 -2.791 1.00 0.00 O ATOM 2749 CB LEU B 266 0.066 -1.440 -0.766 1.00 0.00 C ATOM 2750 CG LEU B 266 1.357 -0.877 -1.392 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.561 -1.737 -1.038 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.222 -0.737 -2.903 1.00 0.00 C ATOM 0 H LEU B 266 -1.903 -2.541 0.182 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.954 -2.258 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.645 -0.619 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.303 -1.775 0.244 1.00 0.00 H new ATOM 0 HG LEU B 266 1.517 0.117 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.456 -1.315 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.683 -1.764 0.045 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.407 -2.750 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.148 -0.338 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.021 -1.714 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.400 -0.059 -3.134 1.00 0.00 H new ATOM 2764 N PHE B 267 0.445 -4.602 -0.655 1.00 0.00 N ATOM 2765 CA PHE B 267 1.430 -5.683 -0.645 1.00 0.00 C ATOM 2766 C PHE B 267 1.162 -6.737 -1.720 1.00 0.00 C ATOM 2767 O PHE B 267 2.098 -7.312 -2.278 1.00 0.00 O ATOM 2768 CB PHE B 267 1.466 -6.349 0.730 1.00 0.00 C ATOM 2769 CG PHE B 267 1.917 -5.428 1.829 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.261 -5.310 2.145 1.00 0.00 C ATOM 2771 CD2 PHE B 267 0.996 -4.679 2.543 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.677 -4.462 3.153 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.407 -3.830 3.550 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.750 -3.721 3.856 1.00 0.00 C ATOM 0 H PHE B 267 -0.102 -4.528 0.203 1.00 0.00 H new ATOM 0 HA PHE B 267 2.397 -5.231 -0.867 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.472 -6.727 0.968 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.133 -7.210 0.691 1.00 0.00 H new ATOM 0 HD1 PHE B 267 3.991 -5.887 1.597 1.00 0.00 H new ATOM 0 HD2 PHE B 267 -0.055 -4.760 2.309 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.727 -4.379 3.390 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.679 -3.251 4.099 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.073 -3.057 4.644 1.00 0.00 H new ATOM 2784 N VAL B 268 -0.106 -6.976 -2.026 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.468 -8.056 -2.938 1.00 0.00 C ATOM 2786 C VAL B 268 -0.239 -7.673 -4.402 1.00 0.00 C ATOM 2787 O VAL B 268 -0.162 -8.540 -5.270 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.937 -8.502 -2.753 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.193 -8.926 -1.318 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.903 -7.402 -3.157 1.00 0.00 C ATOM 0 H VAL B 268 -0.895 -6.443 -1.661 1.00 0.00 H new ATOM 0 HA VAL B 268 0.188 -8.890 -2.686 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.107 -9.358 -3.406 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.232 -9.236 -1.210 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.538 -9.759 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.993 -8.088 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.927 -7.747 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.729 -6.520 -2.541 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.748 -7.148 -4.206 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.131 -6.377 -4.684 1.00 0.00 N ATOM 2801 CA ARG B 269 0.016 -5.923 -6.062 1.00 0.00 C ATOM 2802 C ARG B 269 1.318 -5.161 -6.284 1.00 0.00 C ATOM 2803 O ARG B 269 1.695 -4.900 -7.427 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.175 -5.061 -6.480 1.00 0.00 C ATOM 2805 CG ARG B 269 -2.462 -5.847 -6.694 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.315 -6.870 -7.811 1.00 0.00 C ATOM 2807 NE ARG B 269 -3.587 -7.515 -8.136 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.746 -8.403 -9.118 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -2.704 -8.801 -9.838 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -4.949 -8.901 -9.362 1.00 0.00 N ATOM 0 H ARG B 269 -0.142 -5.633 -3.987 1.00 0.00 H new ATOM 0 HA ARG B 269 0.047 -6.816 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.347 -4.302 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.925 -4.535 -7.401 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.737 -6.354 -5.769 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.273 -5.160 -6.934 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.919 -6.380 -8.701 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.590 -7.628 -7.515 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.404 -7.270 -7.576 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.776 -8.427 -9.641 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.832 -9.481 -10.588 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.747 -8.605 -8.800 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.077 -9.581 -10.112 1.00 0.00 H new ATOM 2824 N ILE B 270 2.010 -4.805 -5.208 1.00 0.00 N ATOM 2825 CA ILE B 270 3.291 -4.122 -5.341 1.00 0.00 C ATOM 2826 C ILE B 270 4.301 -5.034 -6.034 1.00 0.00 C ATOM 2827 O ILE B 270 5.141 -4.574 -6.806 1.00 0.00 O ATOM 2828 CB ILE B 270 3.852 -3.647 -3.976 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.143 -2.840 -4.181 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.099 -4.828 -3.045 1.00 0.00 C ATOM 2831 CD1 ILE B 270 5.737 -2.290 -2.899 1.00 0.00 C ATOM 0 H ILE B 270 1.712 -4.975 -4.247 1.00 0.00 H new ATOM 0 HA ILE B 270 3.122 -3.232 -5.948 1.00 0.00 H new ATOM 0 HB ILE B 270 3.108 -3.002 -3.508 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.883 -3.475 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.938 -2.011 -4.859 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.492 -4.466 -2.095 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.162 -5.357 -2.872 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.820 -5.506 -3.501 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.646 -1.733 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.017 -1.627 -2.419 1.00 0.00 H new ATOM 0 HD13 ILE B 270 5.976 -3.114 -2.226 1.00 0.00 H new ATOM 2843 N GLY B 271 4.182 -6.336 -5.780 1.00 0.00 N ATOM 2844 CA GLY B 271 5.062 -7.305 -6.406 1.00 0.00 C ATOM 2845 C GLY B 271 4.896 -7.340 -7.912 1.00 0.00 C ATOM 2846 O GLY B 271 5.861 -7.549 -8.645 1.00 0.00 O ATOM 0 H GLY B 271 3.488 -6.736 -5.149 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.097 -7.065 -6.162 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.860 -8.295 -5.997 1.00 0.00 H new ATOM 2850 N ALA B 272 3.670 -7.121 -8.373 1.00 0.00 N ATOM 2851 CA ALA B 272 3.379 -7.095 -9.798 1.00 0.00 C ATOM 2852 C ALA B 272 4.144 -5.966 -10.465 1.00 0.00 C ATOM 2853 O ALA B 272 4.718 -6.129 -11.539 1.00 0.00 O ATOM 2854 CB ALA B 272 1.886 -6.926 -10.030 1.00 0.00 C ATOM 0 H ALA B 272 2.859 -6.958 -7.776 1.00 0.00 H new ATOM 0 HA ALA B 272 3.694 -8.042 -10.237 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.684 -6.908 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.350 -7.758 -9.573 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.552 -5.990 -9.582 1.00 0.00 H new ATOM 2860 N MET B 273 4.160 -4.822 -9.799 1.00 0.00 N ATOM 2861 CA MET B 273 4.876 -3.661 -10.293 1.00 0.00 C ATOM 2862 C MET B 273 6.383 -3.885 -10.186 1.00 0.00 C ATOM 2863 O MET B 273 7.151 -3.425 -11.031 1.00 0.00 O ATOM 2864 CB MET B 273 4.453 -2.414 -9.514 1.00 0.00 C ATOM 2865 CG MET B 273 3.774 -1.362 -10.376 1.00 0.00 C ATOM 2866 SD MET B 273 2.233 -1.938 -11.119 1.00 0.00 S ATOM 2867 CE MET B 273 1.147 -1.931 -9.695 1.00 0.00 C ATOM 0 H MET B 273 3.682 -4.675 -8.910 1.00 0.00 H new ATOM 0 HA MET B 273 4.628 -3.510 -11.344 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.775 -2.708 -8.713 1.00 0.00 H new ATOM 0 HB3 MET B 273 5.332 -1.974 -9.043 1.00 0.00 H new ATOM 0 HG2 MET B 273 3.570 -0.480 -9.768 1.00 0.00 H new ATOM 0 HG3 MET B 273 4.458 -1.053 -11.167 1.00 0.00 H new ATOM 0 HE1 MET B 273 0.121 -2.108 -10.019 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.450 -2.717 -9.003 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.208 -0.964 -9.196 1.00 0.00 H new ATOM 2877 N LEU B 274 6.793 -4.619 -9.155 1.00 0.00 N ATOM 2878 CA LEU B 274 8.201 -4.962 -8.960 1.00 0.00 C ATOM 2879 C LEU B 274 8.682 -5.921 -10.042 1.00 0.00 C ATOM 2880 O LEU B 274 9.874 -5.995 -10.330 1.00 0.00 O ATOM 2881 CB LEU B 274 8.421 -5.593 -7.581 1.00 0.00 C ATOM 2882 CG LEU B 274 8.176 -4.666 -6.389 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.368 -5.420 -5.082 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.106 -3.463 -6.450 1.00 0.00 C ATOM 0 H LEU B 274 6.168 -4.989 -8.439 1.00 0.00 H new ATOM 0 HA LEU B 274 8.777 -4.039 -9.025 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.765 -6.459 -7.487 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.445 -5.962 -7.528 1.00 0.00 H new ATOM 0 HG LEU B 274 7.147 -4.309 -6.435 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.190 -4.746 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.665 -6.251 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.387 -5.803 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.918 -2.814 -5.595 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.142 -3.802 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.925 -2.910 -7.372 1.00 0.00 H new ATOM 2896 N ALA B 275 7.749 -6.648 -10.645 1.00 0.00 N ATOM 2897 CA ALA B 275 8.075 -7.573 -11.723 1.00 0.00 C ATOM 2898 C ALA B 275 8.499 -6.812 -12.974 1.00 0.00 C ATOM 2899 O ALA B 275 9.187 -7.352 -13.842 1.00 0.00 O ATOM 2900 CB ALA B 275 6.890 -8.478 -12.027 1.00 0.00 C ATOM 0 H ALA B 275 6.758 -6.614 -10.405 1.00 0.00 H new ATOM 0 HA ALA B 275 8.910 -8.195 -11.399 1.00 0.00 H new ATOM 0 HB1 ALA B 275 7.152 -9.162 -12.834 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.631 -9.051 -11.136 1.00 0.00 H new ATOM 0 HB3 ALA B 275 6.036 -7.871 -12.328 1.00 0.00 H new ATOM 2906 N TYR B 276 8.093 -5.551 -13.055 1.00 0.00 N ATOM 2907 CA TYR B 276 8.443 -4.709 -14.188 1.00 0.00 C ATOM 2908 C TYR B 276 9.774 -4.005 -13.939 1.00 0.00 C ATOM 2909 O TYR B 276 10.288 -3.302 -14.808 1.00 0.00 O ATOM 2910 CB TYR B 276 7.341 -3.678 -14.455 1.00 0.00 C ATOM 2911 CG TYR B 276 5.972 -4.288 -14.659 1.00 0.00 C ATOM 2912 CD1 TYR B 276 5.768 -5.282 -15.608 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.883 -3.866 -13.907 1.00 0.00 C ATOM 2914 CE1 TYR B 276 4.519 -5.844 -15.795 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.632 -4.422 -14.090 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.455 -5.409 -15.035 1.00 0.00 C ATOM 2917 OH TYR B 276 2.211 -5.966 -15.216 1.00 0.00 O ATOM 0 H TYR B 276 7.520 -5.090 -12.348 1.00 0.00 H new ATOM 0 HA TYR B 276 8.543 -5.345 -15.068 1.00 0.00 H new ATOM 0 HB2 TYR B 276 7.297 -2.981 -13.618 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.606 -3.098 -15.339 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.599 -5.621 -16.209 1.00 0.00 H new ATOM 0 HD2 TYR B 276 5.017 -3.091 -13.167 1.00 0.00 H new ATOM 0 HE1 TYR B 276 4.378 -6.620 -16.533 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.796 -4.085 -13.495 1.00 0.00 H new ATOM 0 HH TYR B 276 1.573 -5.548 -14.601 1.00 0.00 H new ATOM 2927 N THR B 277 10.326 -4.196 -12.752 1.00 0.00 N ATOM 2928 CA THR B 277 11.619 -3.627 -12.408 1.00 0.00 C ATOM 2929 C THR B 277 12.503 -4.689 -11.754 1.00 0.00 C ATOM 2930 O THR B 277 12.514 -4.835 -10.532 1.00 0.00 O ATOM 2931 CB THR B 277 11.464 -2.421 -11.459 1.00 0.00 C ATOM 2932 OG1 THR B 277 10.469 -1.527 -11.973 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.782 -1.677 -11.300 1.00 0.00 C ATOM 0 H THR B 277 9.896 -4.744 -12.007 1.00 0.00 H new ATOM 0 HA THR B 277 12.089 -3.280 -13.328 1.00 0.00 H new ATOM 0 HB THR B 277 11.158 -2.793 -10.481 1.00 0.00 H new ATOM 0 HG1 THR B 277 10.825 -0.614 -11.986 1.00 0.00 H new ATOM 0 HG21 THR B 277 12.644 -0.832 -10.626 1.00 0.00 H new ATOM 0 HG22 THR B 277 13.533 -2.351 -10.888 1.00 0.00 H new ATOM 0 HG23 THR B 277 13.115 -1.315 -12.273 1.00 0.00 H new ATOM 2941 N PRO B 278 13.227 -5.473 -12.567 1.00 0.00 N ATOM 2942 CA PRO B 278 14.069 -6.570 -12.082 1.00 0.00 C ATOM 2943 C PRO B 278 15.311 -6.070 -11.354 1.00 0.00 C ATOM 2944 O PRO B 278 16.241 -5.553 -11.975 1.00 0.00 O ATOM 2945 CB PRO B 278 14.464 -7.329 -13.359 1.00 0.00 C ATOM 2946 CG PRO B 278 13.617 -6.755 -14.449 1.00 0.00 C ATOM 2947 CD PRO B 278 13.284 -5.356 -14.026 1.00 0.00 C ATOM 0 HA PRO B 278 13.541 -7.189 -11.356 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.524 -7.201 -13.578 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.288 -8.399 -13.249 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.151 -6.758 -15.399 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.711 -7.345 -14.590 1.00 0.00 H new ATOM 0 HD2 PRO B 278 14.043 -4.643 -14.347 1.00 0.00 H new ATOM 0 HD3 PRO B 278 12.335 -5.020 -14.444 1.00 0.00 H new ATOM 2955 N LEU B 279 15.321 -6.215 -10.039 1.00 0.00 N ATOM 2956 CA LEU B 279 16.446 -5.767 -9.237 1.00 0.00 C ATOM 2957 C LEU B 279 17.316 -6.942 -8.806 1.00 0.00 C ATOM 2958 O LEU B 279 16.924 -8.103 -8.947 1.00 0.00 O ATOM 2959 CB LEU B 279 15.955 -4.984 -8.023 1.00 0.00 C ATOM 2960 CG LEU B 279 15.216 -3.686 -8.354 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.853 -2.953 -7.080 1.00 0.00 C ATOM 2962 CD2 LEU B 279 16.060 -2.796 -9.257 1.00 0.00 C ATOM 0 H LEU B 279 14.563 -6.639 -9.505 1.00 0.00 H new ATOM 0 HA LEU B 279 17.059 -5.107 -9.851 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.293 -5.624 -7.439 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.810 -4.748 -7.390 1.00 0.00 H new ATOM 0 HG LEU B 279 14.300 -3.939 -8.888 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.328 -2.031 -7.328 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.209 -3.584 -6.468 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.761 -2.715 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.513 -1.879 -9.478 1.00 0.00 H new ATOM 0 HD22 LEU B 279 16.994 -2.549 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.277 -3.322 -10.186 1.00 0.00 H new ATOM 2974 N ASP B 280 18.496 -6.629 -8.277 1.00 0.00 N ATOM 2975 CA ASP B 280 19.468 -7.646 -7.881 1.00 0.00 C ATOM 2976 C ASP B 280 18.966 -8.435 -6.677 1.00 0.00 C ATOM 2977 O ASP B 280 18.070 -7.986 -5.961 1.00 0.00 O ATOM 2978 CB ASP B 280 20.802 -6.985 -7.530 1.00 0.00 C ATOM 2979 CG ASP B 280 21.950 -7.972 -7.460 1.00 0.00 C ATOM 2980 OD1 ASP B 280 22.187 -8.542 -6.373 1.00 0.00 O ATOM 2981 OD2 ASP B 280 22.623 -8.176 -8.487 1.00 0.00 O ATOM 0 H ASP B 280 18.804 -5.671 -8.111 1.00 0.00 H new ATOM 0 HA ASP B 280 19.605 -8.330 -8.719 1.00 0.00 H new ATOM 0 HB2 ASP B 280 21.030 -6.222 -8.274 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.708 -6.476 -6.571 1.00 0.00 H new ATOM 2986 N GLU B 281 19.573 -9.588 -6.438 1.00 0.00 N ATOM 2987 CA GLU B 281 19.173 -10.460 -5.340 1.00 0.00 C ATOM 2988 C GLU B 281 19.445 -9.796 -3.997 1.00 0.00 C ATOM 2989 O GLU B 281 18.691 -9.983 -3.044 1.00 0.00 O ATOM 2990 CB GLU B 281 19.906 -11.804 -5.403 1.00 0.00 C ATOM 2991 CG GLU B 281 19.527 -12.673 -6.594 1.00 0.00 C ATOM 2992 CD GLU B 281 19.985 -12.098 -7.917 1.00 0.00 C ATOM 2993 OE1 GLU B 281 21.203 -11.878 -8.079 1.00 0.00 O ATOM 2994 OE2 GLU B 281 19.132 -11.865 -8.799 1.00 0.00 O ATOM 0 H GLU B 281 20.350 -9.945 -6.994 1.00 0.00 H new ATOM 0 HA GLU B 281 18.103 -10.640 -5.441 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.979 -11.617 -5.432 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.704 -12.358 -4.486 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.961 -13.665 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.445 -12.799 -6.615 1.00 0.00 H new ATOM 3001 N LYS B 282 20.522 -9.019 -3.930 1.00 0.00 N ATOM 3002 CA LYS B 282 20.867 -8.307 -2.706 1.00 0.00 C ATOM 3003 C LYS B 282 19.881 -7.170 -2.459 1.00 0.00 C ATOM 3004 O LYS B 282 19.493 -6.900 -1.321 1.00 0.00 O ATOM 3005 CB LYS B 282 22.304 -7.776 -2.773 1.00 0.00 C ATOM 3006 CG LYS B 282 22.586 -6.855 -3.950 1.00 0.00 C ATOM 3007 CD LYS B 282 24.047 -6.436 -3.994 1.00 0.00 C ATOM 3008 CE LYS B 282 24.962 -7.600 -4.350 1.00 0.00 C ATOM 3009 NZ LYS B 282 24.805 -8.022 -5.769 1.00 0.00 N ATOM 0 H LYS B 282 21.167 -8.867 -4.705 1.00 0.00 H new ATOM 0 HA LYS B 282 20.805 -9.005 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.523 -7.240 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.988 -8.623 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS B 282 22.323 -7.360 -4.879 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.955 -5.969 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.174 -5.638 -4.726 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.337 -6.029 -3.025 1.00 0.00 H new ATOM 0 HE2 LYS B 282 25.998 -7.314 -4.170 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.746 -8.444 -3.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 25.558 -8.696 -6.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.878 -8.476 -5.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.870 -7.189 -6.388 1.00 0.00 H new ATOM 3023 N SER B 283 19.469 -6.525 -3.540 1.00 0.00 N ATOM 3024 CA SER B 283 18.448 -5.490 -3.478 1.00 0.00 C ATOM 3025 C SER B 283 17.135 -6.092 -2.990 1.00 0.00 C ATOM 3026 O SER B 283 16.542 -5.616 -2.024 1.00 0.00 O ATOM 3027 CB SER B 283 18.270 -4.847 -4.857 1.00 0.00 C ATOM 3028 OG SER B 283 17.251 -3.866 -4.845 1.00 0.00 O ATOM 0 H SER B 283 19.829 -6.702 -4.478 1.00 0.00 H new ATOM 0 HA SER B 283 18.759 -4.716 -2.776 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.210 -4.393 -5.172 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.027 -5.617 -5.590 1.00 0.00 H new ATOM 0 HG SER B 283 17.597 -3.030 -5.221 1.00 0.00 H new ATOM 3034 N LEU B 284 16.711 -7.165 -3.654 1.00 0.00 N ATOM 3035 CA LEU B 284 15.507 -7.894 -3.272 1.00 0.00 C ATOM 3036 C LEU B 284 15.569 -8.310 -1.809 1.00 0.00 C ATOM 3037 O LEU B 284 14.606 -8.147 -1.065 1.00 0.00 O ATOM 3038 CB LEU B 284 15.348 -9.134 -4.150 1.00 0.00 C ATOM 3039 CG LEU B 284 15.100 -8.862 -5.633 1.00 0.00 C ATOM 3040 CD1 LEU B 284 15.121 -10.165 -6.412 1.00 0.00 C ATOM 3041 CD2 LEU B 284 13.777 -8.134 -5.829 1.00 0.00 C ATOM 0 H LEU B 284 17.190 -7.551 -4.467 1.00 0.00 H new ATOM 0 HA LEU B 284 14.650 -7.236 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.247 -9.743 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.519 -9.728 -3.764 1.00 0.00 H new ATOM 0 HG LEU B 284 15.896 -8.221 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU B 284 14.943 -9.961 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU B 284 16.093 -10.644 -6.294 1.00 0.00 H new ATOM 0 HD13 LEU B 284 14.342 -10.827 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.617 -7.949 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.963 -8.747 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.802 -7.184 -5.295 1.00 0.00 H new ATOM 3053 N ALA B 285 16.713 -8.855 -1.420 1.00 0.00 N ATOM 3054 CA ALA B 285 16.954 -9.266 -0.040 1.00 0.00 C ATOM 3055 C ALA B 285 16.615 -8.156 0.953 1.00 0.00 C ATOM 3056 O ALA B 285 15.827 -8.369 1.873 1.00 0.00 O ATOM 3057 CB ALA B 285 18.399 -9.711 0.139 1.00 0.00 C ATOM 0 H ALA B 285 17.499 -9.025 -2.048 1.00 0.00 H new ATOM 0 HA ALA B 285 16.293 -10.107 0.169 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.561 -10.014 1.173 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.605 -10.553 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.067 -8.885 -0.106 1.00 0.00 H new ATOM 3063 N LEU B 286 17.189 -6.969 0.760 1.00 0.00 N ATOM 3064 CA LEU B 286 16.958 -5.868 1.692 1.00 0.00 C ATOM 3065 C LEU B 286 15.545 -5.304 1.540 1.00 0.00 C ATOM 3066 O LEU B 286 14.946 -4.845 2.514 1.00 0.00 O ATOM 3067 CB LEU B 286 18.025 -4.767 1.538 1.00 0.00 C ATOM 3068 CG LEU B 286 18.020 -3.982 0.222 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.090 -2.779 0.307 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.431 -3.543 -0.138 1.00 0.00 C ATOM 0 H LEU B 286 17.807 -6.748 -0.020 1.00 0.00 H new ATOM 0 HA LEU B 286 17.047 -6.266 2.703 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.903 -4.058 2.357 1.00 0.00 H new ATOM 0 HB3 LEU B 286 19.007 -5.226 1.657 1.00 0.00 H new ATOM 0 HG LEU B 286 17.648 -4.639 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.105 -2.240 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.075 -3.118 0.515 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.423 -2.117 1.107 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.411 -2.987 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.827 -2.907 0.653 1.00 0.00 H new ATOM 0 HD23 LEU B 286 20.068 -4.421 -0.251 1.00 0.00 H new ATOM 3082 N LEU B 287 15.007 -5.349 0.326 1.00 0.00 N ATOM 3083 CA LEU B 287 13.638 -4.906 0.085 1.00 0.00 C ATOM 3084 C LEU B 287 12.656 -5.779 0.854 1.00 0.00 C ATOM 3085 O LEU B 287 11.820 -5.278 1.604 1.00 0.00 O ATOM 3086 CB LEU B 287 13.305 -4.941 -1.408 1.00 0.00 C ATOM 3087 CG LEU B 287 14.038 -3.912 -2.269 1.00 0.00 C ATOM 3088 CD1 LEU B 287 13.664 -4.087 -3.732 1.00 0.00 C ATOM 3089 CD2 LEU B 287 13.719 -2.500 -1.805 1.00 0.00 C ATOM 0 H LEU B 287 15.495 -5.686 -0.504 1.00 0.00 H new ATOM 0 HA LEU B 287 13.551 -3.877 0.434 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.532 -5.936 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.232 -4.791 -1.527 1.00 0.00 H new ATOM 0 HG LEU B 287 15.111 -4.073 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU B 287 14.193 -3.348 -4.334 1.00 0.00 H new ATOM 0 HD12 LEU B 287 13.941 -5.088 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.589 -3.950 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.250 -1.783 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.646 -2.325 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.032 -2.378 -0.768 1.00 0.00 H new ATOM 3101 N LEU B 288 12.780 -7.091 0.679 1.00 0.00 N ATOM 3102 CA LEU B 288 11.924 -8.042 1.376 1.00 0.00 C ATOM 3103 C LEU B 288 12.194 -8.003 2.875 1.00 0.00 C ATOM 3104 O LEU B 288 11.306 -8.288 3.677 1.00 0.00 O ATOM 3105 CB LEU B 288 12.121 -9.464 0.837 1.00 0.00 C ATOM 3106 CG LEU B 288 11.263 -9.843 -0.380 1.00 0.00 C ATOM 3107 CD1 LEU B 288 11.585 -8.966 -1.582 1.00 0.00 C ATOM 3108 CD2 LEU B 288 11.455 -11.315 -0.723 1.00 0.00 C ATOM 0 H LEU B 288 13.467 -7.520 0.059 1.00 0.00 H new ATOM 0 HA LEU B 288 10.888 -7.753 1.197 1.00 0.00 H new ATOM 0 HB2 LEU B 288 13.171 -9.589 0.571 1.00 0.00 H new ATOM 0 HB3 LEU B 288 11.910 -10.169 1.641 1.00 0.00 H new ATOM 0 HG LEU B 288 10.218 -9.676 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.960 -9.261 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.391 -7.923 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU B 288 12.635 -9.086 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.841 -11.570 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU B 288 12.504 -11.501 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.157 -11.929 0.127 1.00 0.00 H new ATOM 3120 N ASN B 289 13.421 -7.646 3.237 1.00 0.00 N ATOM 3121 CA ASN B 289 13.805 -7.468 4.635 1.00 0.00 C ATOM 3122 C ASN B 289 12.877 -6.457 5.300 1.00 0.00 C ATOM 3123 O ASN B 289 12.109 -6.804 6.200 1.00 0.00 O ATOM 3124 CB ASN B 289 15.258 -6.980 4.714 1.00 0.00 C ATOM 3125 CG ASN B 289 15.828 -6.928 6.123 1.00 0.00 C ATOM 3126 OD1 ASN B 289 15.107 -6.776 7.112 1.00 0.00 O ATOM 3127 ND2 ASN B 289 17.145 -7.042 6.219 1.00 0.00 N ATOM 0 H ASN B 289 14.176 -7.472 2.574 1.00 0.00 H new ATOM 0 HA ASN B 289 13.721 -8.422 5.156 1.00 0.00 H new ATOM 0 HB2 ASN B 289 15.882 -7.636 4.107 1.00 0.00 H new ATOM 0 HB3 ASN B 289 15.319 -5.985 4.274 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.595 -7.005 7.134 1.00 0.00 H new ATOM 0 HD22 ASN B 289 17.709 -7.167 5.378 1.00 0.00 H new ATOM 3134 N TYR B 290 12.921 -5.220 4.816 1.00 0.00 N ATOM 3135 CA TYR B 290 12.111 -4.149 5.383 1.00 0.00 C ATOM 3136 C TYR B 290 10.622 -4.402 5.158 1.00 0.00 C ATOM 3137 O TYR B 290 9.809 -4.203 6.060 1.00 0.00 O ATOM 3138 CB TYR B 290 12.487 -2.797 4.771 1.00 0.00 C ATOM 3139 CG TYR B 290 13.901 -2.338 5.063 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.290 -1.985 6.352 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.841 -2.242 4.045 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.577 -1.551 6.614 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.127 -1.808 4.300 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.490 -1.463 5.585 1.00 0.00 C ATOM 3145 OH TYR B 290 17.770 -1.020 5.837 1.00 0.00 O ATOM 0 H TYR B 290 13.509 -4.935 4.033 1.00 0.00 H new ATOM 0 HA TYR B 290 12.310 -4.129 6.455 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.354 -2.854 3.691 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.792 -2.042 5.138 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.576 -2.051 7.160 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.562 -2.511 3.037 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.865 -1.282 7.620 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.845 -1.739 3.497 1.00 0.00 H new ATOM 0 HH TYR B 290 18.286 -1.019 5.004 1.00 0.00 H new ATOM 3155 N LEU B 291 10.275 -4.844 3.954 1.00 0.00 N ATOM 3156 CA LEU B 291 8.876 -5.016 3.576 1.00 0.00 C ATOM 3157 C LEU B 291 8.200 -6.098 4.417 1.00 0.00 C ATOM 3158 O LEU B 291 7.083 -5.911 4.895 1.00 0.00 O ATOM 3159 CB LEU B 291 8.759 -5.353 2.087 1.00 0.00 C ATOM 3160 CG LEU B 291 7.350 -5.244 1.501 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.828 -3.822 1.639 1.00 0.00 C ATOM 3162 CD2 LEU B 291 7.350 -5.669 0.043 1.00 0.00 C ATOM 0 H LEU B 291 10.943 -5.090 3.223 1.00 0.00 H new ATOM 0 HA LEU B 291 8.364 -4.073 3.766 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.419 -4.690 1.528 1.00 0.00 H new ATOM 0 HB3 LEU B 291 9.122 -6.369 1.932 1.00 0.00 H new ATOM 0 HG LEU B 291 6.690 -5.911 2.056 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.825 -3.760 1.218 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.796 -3.547 2.693 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.488 -3.139 1.105 1.00 0.00 H new ATOM 0 HD21 LEU B 291 6.341 -5.586 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU B 291 8.021 -5.024 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.688 -6.702 -0.035 1.00 0.00 H new ATOM 3174 N HIS B 292 8.877 -7.228 4.609 1.00 0.00 N ATOM 3175 CA HIS B 292 8.319 -8.305 5.422 1.00 0.00 C ATOM 3176 C HIS B 292 8.378 -7.953 6.898 1.00 0.00 C ATOM 3177 O HIS B 292 7.554 -8.421 7.679 1.00 0.00 O ATOM 3178 CB HIS B 292 9.031 -9.639 5.174 1.00 0.00 C ATOM 3179 CG HIS B 292 8.360 -10.505 4.150 1.00 0.00 C ATOM 3180 ND1 HIS B 292 9.036 -11.121 3.121 1.00 0.00 N ATOM 3181 CD2 HIS B 292 7.066 -10.890 4.027 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.189 -11.839 2.406 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.983 -11.719 2.935 1.00 0.00 N ATOM 0 H HIS B 292 9.800 -7.420 4.219 1.00 0.00 H new ATOM 0 HA HIS B 292 7.277 -8.421 5.124 1.00 0.00 H new ATOM 0 HB2 HIS B 292 10.053 -9.440 4.853 1.00 0.00 H new ATOM 0 HB3 HIS B 292 9.093 -10.187 6.114 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.249 -10.598 4.670 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.439 -12.426 1.535 1.00 0.00 H new ATOM 0 HE2 HIS B 292 6.134 -12.167 2.590 1.00 0.00 H new ATOM 3192 N ASP B 293 9.344 -7.123 7.279 1.00 0.00 N ATOM 3193 CA ASP B 293 9.441 -6.653 8.659 1.00 0.00 C ATOM 3194 C ASP B 293 8.228 -5.799 9.012 1.00 0.00 C ATOM 3195 O ASP B 293 7.626 -5.966 10.073 1.00 0.00 O ATOM 3196 CB ASP B 293 10.730 -5.853 8.873 1.00 0.00 C ATOM 3197 CG ASP B 293 10.872 -5.341 10.295 1.00 0.00 C ATOM 3198 OD1 ASP B 293 10.365 -4.240 10.586 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.505 -6.030 11.127 1.00 0.00 O ATOM 0 H ASP B 293 10.067 -6.763 6.657 1.00 0.00 H new ATOM 0 HA ASP B 293 9.464 -7.523 9.315 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.587 -6.481 8.630 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.748 -5.009 8.184 1.00 0.00 H new ATOM 3204 N PHE B 294 7.862 -4.900 8.109 1.00 0.00 N ATOM 3205 CA PHE B 294 6.686 -4.060 8.309 1.00 0.00 C ATOM 3206 C PHE B 294 5.406 -4.883 8.186 1.00 0.00 C ATOM 3207 O PHE B 294 4.439 -4.655 8.912 1.00 0.00 O ATOM 3208 CB PHE B 294 6.667 -2.897 7.314 1.00 0.00 C ATOM 3209 CG PHE B 294 5.457 -2.015 7.460 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.259 -1.270 8.612 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.508 -1.946 6.452 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.140 -0.472 8.756 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.386 -1.151 6.592 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.202 -0.414 7.744 1.00 0.00 C ATOM 0 H PHE B 294 8.359 -4.733 7.234 1.00 0.00 H new ATOM 0 HA PHE B 294 6.738 -3.648 9.317 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.566 -2.296 7.450 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.699 -3.294 6.299 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.989 -1.314 9.407 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.647 -2.520 5.547 1.00 0.00 H new ATOM 0 HE1 PHE B 294 3.999 0.105 9.658 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.653 -1.107 5.800 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.326 0.207 7.854 1.00 0.00 H new ATOM 3224 N LEU B 295 5.406 -5.842 7.267 1.00 0.00 N ATOM 3225 CA LEU B 295 4.278 -6.740 7.106 1.00 0.00 C ATOM 3226 C LEU B 295 4.080 -7.557 8.382 1.00 0.00 C ATOM 3227 O LEU B 295 2.954 -7.796 8.820 1.00 0.00 O ATOM 3228 CB LEU B 295 4.526 -7.660 5.913 1.00 0.00 C ATOM 3229 CG LEU B 295 3.346 -8.533 5.515 1.00 0.00 C ATOM 3230 CD1 LEU B 295 2.202 -7.679 4.997 1.00 0.00 C ATOM 3231 CD2 LEU B 295 3.765 -9.552 4.470 1.00 0.00 C ATOM 0 H LEU B 295 6.178 -6.014 6.623 1.00 0.00 H new ATOM 0 HA LEU B 295 3.373 -6.161 6.922 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.811 -7.049 5.056 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.374 -8.305 6.142 1.00 0.00 H new ATOM 0 HG LEU B 295 3.002 -9.069 6.399 1.00 0.00 H new ATOM 0 HD11 LEU B 295 1.367 -8.321 4.717 1.00 0.00 H new ATOM 0 HD12 LEU B 295 1.883 -6.987 5.776 1.00 0.00 H new ATOM 0 HD13 LEU B 295 2.534 -7.115 4.125 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.908 -10.167 4.198 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.136 -9.034 3.585 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.553 -10.187 4.876 1.00 0.00 H new ATOM 3243 N LYS B 296 5.197 -7.969 8.971 1.00 0.00 N ATOM 3244 CA LYS B 296 5.209 -8.641 10.262 1.00 0.00 C ATOM 3245 C LYS B 296 4.639 -7.729 11.343 1.00 0.00 C ATOM 3246 O LYS B 296 3.885 -8.170 12.205 1.00 0.00 O ATOM 3247 CB LYS B 296 6.650 -9.031 10.599 1.00 0.00 C ATOM 3248 CG LYS B 296 6.878 -9.490 12.028 1.00 0.00 C ATOM 3249 CD LYS B 296 8.367 -9.561 12.330 1.00 0.00 C ATOM 3250 CE LYS B 296 9.032 -8.205 12.124 1.00 0.00 C ATOM 3251 NZ LYS B 296 10.514 -8.272 12.234 1.00 0.00 N ATOM 0 H LYS B 296 6.124 -7.845 8.563 1.00 0.00 H new ATOM 0 HA LYS B 296 4.587 -9.535 10.215 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.961 -9.829 9.924 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.297 -8.176 10.401 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.392 -8.802 12.720 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.422 -10.469 12.180 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.518 -9.891 13.358 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.838 -10.303 11.684 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.761 -7.817 11.142 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.648 -7.500 12.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.940 -7.542 11.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 10.796 -8.110 13.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.843 -9.210 11.929 1.00 0.00 H new ATOM 3265 N TYR B 297 5.006 -6.455 11.278 1.00 0.00 N ATOM 3266 CA TYR B 297 4.527 -5.456 12.228 1.00 0.00 C ATOM 3267 C TYR B 297 3.007 -5.311 12.137 1.00 0.00 C ATOM 3268 O TYR B 297 2.324 -5.179 13.154 1.00 0.00 O ATOM 3269 CB TYR B 297 5.222 -4.115 11.957 1.00 0.00 C ATOM 3270 CG TYR B 297 4.862 -3.007 12.923 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.218 -3.078 14.265 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.181 -1.877 12.484 1.00 0.00 C ATOM 3273 CE1 TYR B 297 4.905 -2.056 15.140 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.863 -0.852 13.354 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.227 -0.947 14.680 1.00 0.00 C ATOM 3276 OH TYR B 297 3.928 0.076 15.550 1.00 0.00 O ATOM 0 H TYR B 297 5.640 -6.086 10.570 1.00 0.00 H new ATOM 0 HA TYR B 297 4.770 -5.780 13.240 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.301 -4.268 11.987 1.00 0.00 H new ATOM 0 HB3 TYR B 297 4.974 -3.791 10.946 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.748 -3.946 14.629 1.00 0.00 H new ATOM 0 HD2 TYR B 297 3.896 -1.799 11.445 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.190 -2.125 16.179 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.332 0.018 12.997 1.00 0.00 H new ATOM 0 HH TYR B 297 3.267 0.672 15.140 1.00 0.00 H new ATOM 3286 N LEU B 298 2.485 -5.356 10.915 1.00 0.00 N ATOM 3287 CA LEU B 298 1.045 -5.297 10.693 1.00 0.00 C ATOM 3288 C LEU B 298 0.367 -6.551 11.231 1.00 0.00 C ATOM 3289 O LEU B 298 -0.627 -6.466 11.943 1.00 0.00 O ATOM 3290 CB LEU B 298 0.732 -5.144 9.202 1.00 0.00 C ATOM 3291 CG LEU B 298 1.185 -3.828 8.564 1.00 0.00 C ATOM 3292 CD1 LEU B 298 0.870 -3.830 7.078 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.513 -2.644 9.244 1.00 0.00 C ATOM 0 H LEU B 298 3.039 -5.433 10.062 1.00 0.00 H new ATOM 0 HA LEU B 298 0.660 -4.428 11.226 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.200 -5.968 8.664 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.345 -5.243 9.063 1.00 0.00 H new ATOM 0 HG LEU B 298 2.263 -3.734 8.695 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.197 -2.889 6.636 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.391 -4.658 6.597 1.00 0.00 H new ATOM 0 HD13 LEU B 298 -0.204 -3.945 6.934 1.00 0.00 H new ATOM 0 HD21 LEU B 298 0.848 -1.718 8.777 1.00 0.00 H new ATOM 0 HD22 LEU B 298 -0.569 -2.732 9.142 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.778 -2.633 10.301 1.00 0.00 H new ATOM 3305 N ALA B 299 0.919 -7.711 10.895 1.00 0.00 N ATOM 3306 CA ALA B 299 0.359 -8.984 11.335 1.00 0.00 C ATOM 3307 C ALA B 299 0.425 -9.124 12.854 1.00 0.00 C ATOM 3308 O ALA B 299 -0.450 -9.730 13.470 1.00 0.00 O ATOM 3309 CB ALA B 299 1.089 -10.138 10.670 1.00 0.00 C ATOM 0 H ALA B 299 1.756 -7.797 10.318 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.690 -9.009 11.040 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.661 -11.082 11.007 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.986 -10.059 9.588 1.00 0.00 H new ATOM 0 HB3 ALA B 299 2.145 -10.103 10.937 1.00 0.00 H new ATOM 3315 N LYS B 300 1.466 -8.551 13.441 1.00 0.00 N ATOM 3316 CA LYS B 300 1.686 -8.616 14.881 1.00 0.00 C ATOM 3317 C LYS B 300 0.524 -7.997 15.653 1.00 0.00 C ATOM 3318 O LYS B 300 0.084 -8.535 16.669 1.00 0.00 O ATOM 3319 CB LYS B 300 2.988 -7.887 15.229 1.00 0.00 C ATOM 3320 CG LYS B 300 3.351 -7.926 16.702 1.00 0.00 C ATOM 3321 CD LYS B 300 3.734 -9.324 17.154 1.00 0.00 C ATOM 3322 CE LYS B 300 4.097 -9.350 18.630 1.00 0.00 C ATOM 3323 NZ LYS B 300 5.212 -8.418 18.952 1.00 0.00 N ATOM 0 H LYS B 300 2.181 -8.029 12.935 1.00 0.00 H new ATOM 0 HA LYS B 300 1.757 -9.665 15.169 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.802 -8.328 14.654 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.903 -6.847 14.915 1.00 0.00 H new ATOM 0 HG2 LYS B 300 4.180 -7.244 16.890 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.507 -7.572 17.293 1.00 0.00 H new ATOM 0 HD2 LYS B 300 2.905 -10.007 16.970 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.578 -9.680 16.564 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.221 -9.084 19.222 1.00 0.00 H new ATOM 0 HE3 LYS B 300 4.379 -10.363 18.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.583 -8.635 19.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 5.971 -8.528 18.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 4.862 -7.439 18.933 1.00 0.00 H new ATOM 3337 N ASN B 301 0.023 -6.874 15.156 1.00 0.00 N ATOM 3338 CA ASN B 301 -1.022 -6.128 15.851 1.00 0.00 C ATOM 3339 C ASN B 301 -2.339 -6.173 15.089 1.00 0.00 C ATOM 3340 O ASN B 301 -3.278 -5.472 15.442 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.599 -4.667 16.034 1.00 0.00 C ATOM 3342 CG ASN B 301 0.514 -4.498 17.049 1.00 0.00 C ATOM 3343 OD1 ASN B 301 0.598 -5.241 18.025 1.00 0.00 O ATOM 3344 ND2 ASN B 301 1.379 -3.521 16.824 1.00 0.00 N ATOM 0 H ASN B 301 0.322 -6.458 14.274 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.166 -6.597 16.824 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.273 -4.266 15.075 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -1.462 -4.081 16.348 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.150 -3.363 17.473 1.00 0.00 H new ATOM 0 HD22 ASN B 301 1.274 -2.926 16.002 1.00 0.00 H new ATOM 3351 N SER B 302 -2.400 -7.025 14.069 1.00 0.00 N ATOM 3352 CA SER B 302 -3.520 -7.063 13.121 1.00 0.00 C ATOM 3353 C SER B 302 -4.892 -7.041 13.803 1.00 0.00 C ATOM 3354 O SER B 302 -5.761 -6.255 13.419 1.00 0.00 O ATOM 3355 CB SER B 302 -3.392 -8.298 12.224 1.00 0.00 C ATOM 3356 OG SER B 302 -4.472 -8.395 11.312 1.00 0.00 O ATOM 0 H SER B 302 -1.673 -7.713 13.872 1.00 0.00 H new ATOM 0 HA SER B 302 -3.462 -6.154 12.522 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.453 -8.252 11.673 1.00 0.00 H new ATOM 0 HB3 SER B 302 -3.355 -9.195 12.842 1.00 0.00 H new ATOM 0 HG SER B 302 -4.282 -9.095 10.653 1.00 0.00 H new ATOM 3362 N ALA B 303 -5.074 -7.871 14.827 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.370 -7.990 15.495 1.00 0.00 C ATOM 3364 C ALA B 303 -6.808 -6.663 16.116 1.00 0.00 C ATOM 3365 O ALA B 303 -7.999 -6.364 16.192 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.324 -9.077 16.557 1.00 0.00 C ATOM 0 H ALA B 303 -4.344 -8.470 15.212 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.105 -8.263 14.738 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.296 -9.152 17.044 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.077 -10.031 16.091 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.565 -8.829 17.299 1.00 0.00 H new ATOM 3372 N THR B 304 -5.838 -5.873 16.547 1.00 0.00 N ATOM 3373 CA THR B 304 -6.110 -4.585 17.164 1.00 0.00 C ATOM 3374 C THR B 304 -5.692 -3.443 16.238 1.00 0.00 C ATOM 3375 O THR B 304 -5.577 -2.291 16.655 1.00 0.00 O ATOM 3376 CB THR B 304 -5.364 -4.461 18.508 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.996 -4.863 18.346 1.00 0.00 O ATOM 3378 CG2 THR B 304 -6.022 -5.316 19.580 1.00 0.00 C ATOM 0 H THR B 304 -4.847 -6.104 16.480 1.00 0.00 H new ATOM 0 HA THR B 304 -7.183 -4.519 17.344 1.00 0.00 H new ATOM 0 HB THR B 304 -5.406 -3.419 18.824 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.527 -4.780 19.203 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.475 -5.209 20.517 1.00 0.00 H new ATOM 0 HG22 THR B 304 -7.053 -4.991 19.722 1.00 0.00 H new ATOM 0 HG23 THR B 304 -6.010 -6.361 19.270 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.473 -3.772 14.975 1.00 0.00 N ATOM 3387 CA LEU B 305 -5.006 -2.800 14.000 1.00 0.00 C ATOM 3388 C LEU B 305 -6.047 -2.627 12.903 1.00 0.00 C ATOM 3389 O LEU B 305 -6.569 -1.531 12.694 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.658 -3.258 13.421 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.886 -2.235 12.581 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.406 -2.582 12.580 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -3.400 -2.203 11.152 1.00 0.00 C ATOM 0 H LEU B 305 -5.612 -4.710 14.600 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.861 -1.834 14.483 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.020 -3.569 14.249 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.834 -4.140 12.805 1.00 0.00 H new ATOM 0 HG LEU B 305 -3.034 -1.250 13.024 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.861 -1.852 11.981 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.028 -2.567 13.602 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.266 -3.576 12.156 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -2.835 -1.469 10.578 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -3.280 -3.187 10.700 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -4.455 -1.930 11.151 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.358 -3.716 12.218 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.347 -3.685 11.155 1.00 0.00 C ATOM 3407 C PHE B 306 -8.746 -3.791 11.741 1.00 0.00 C ATOM 3408 O PHE B 306 -9.211 -4.877 12.089 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.099 -4.812 10.148 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.768 -4.713 9.457 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.573 -3.814 8.421 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.711 -5.521 9.846 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.350 -3.723 7.784 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.486 -5.434 9.213 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.305 -4.534 8.183 1.00 0.00 C ATOM 0 H PHE B 306 -5.939 -4.632 12.380 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.258 -2.736 10.627 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.162 -5.770 10.664 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.891 -4.801 9.399 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.387 -3.177 8.107 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -4.847 -6.226 10.653 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -4.211 -3.020 6.976 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.671 -6.070 9.524 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.347 -4.464 7.689 1.00 0.00 H new ATOM 3425 N SER B 307 -9.396 -2.652 11.885 1.00 0.00 N ATOM 3426 CA SER B 307 -10.735 -2.610 12.431 1.00 0.00 C ATOM 3427 C SER B 307 -11.676 -1.970 11.420 1.00 0.00 C ATOM 3428 O SER B 307 -11.497 -0.818 11.038 1.00 0.00 O ATOM 3429 CB SER B 307 -10.738 -1.836 13.754 1.00 0.00 C ATOM 3430 OG SER B 307 -11.962 -1.999 14.451 1.00 0.00 O ATOM 0 H SER B 307 -9.015 -1.741 11.630 1.00 0.00 H new ATOM 0 HA SER B 307 -11.081 -3.624 12.633 1.00 0.00 H new ATOM 0 HB2 SER B 307 -9.914 -2.180 14.379 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.569 -0.777 13.557 1.00 0.00 H new ATOM 0 HG SER B 307 -12.533 -1.217 14.297 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.673 -2.728 10.988 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.606 -2.277 9.957 1.00 0.00 C ATOM 3438 C ALA B 308 -14.603 -1.243 10.485 1.00 0.00 C ATOM 3439 O ALA B 308 -15.573 -0.899 9.807 1.00 0.00 O ATOM 3440 CB ALA B 308 -14.339 -3.474 9.370 1.00 0.00 C ATOM 0 H ALA B 308 -12.860 -3.668 11.337 1.00 0.00 H new ATOM 0 HA ALA B 308 -13.025 -1.785 9.177 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -15.034 -3.134 8.602 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -13.618 -4.162 8.929 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.892 -3.985 10.159 1.00 0.00 H new ATOM 3446 N SER B 309 -14.357 -0.740 11.685 1.00 0.00 N ATOM 3447 CA SER B 309 -15.260 0.206 12.322 1.00 0.00 C ATOM 3448 C SER B 309 -15.193 1.597 11.683 1.00 0.00 C ATOM 3449 O SER B 309 -16.106 2.407 11.857 1.00 0.00 O ATOM 3450 CB SER B 309 -14.943 0.287 13.813 1.00 0.00 C ATOM 3451 OG SER B 309 -13.552 0.121 14.052 1.00 0.00 O ATOM 0 H SER B 309 -13.534 -0.973 12.240 1.00 0.00 H new ATOM 0 HA SER B 309 -16.278 -0.157 12.180 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.270 1.250 14.205 1.00 0.00 H new ATOM 0 HB3 SER B 309 -15.501 -0.481 14.348 1.00 0.00 H new ATOM 0 HG SER B 309 -13.370 0.226 15.009 1.00 0.00 H new ATOM 3457 N ASP B 310 -14.127 1.873 10.941 1.00 0.00 N ATOM 3458 CA ASP B 310 -13.982 3.168 10.281 1.00 0.00 C ATOM 3459 C ASP B 310 -14.584 3.148 8.880 1.00 0.00 C ATOM 3460 O ASP B 310 -14.838 4.202 8.293 1.00 0.00 O ATOM 3461 CB ASP B 310 -12.518 3.627 10.243 1.00 0.00 C ATOM 3462 CG ASP B 310 -11.544 2.519 9.894 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -11.928 1.589 9.155 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -10.391 2.579 10.377 1.00 0.00 O ATOM 0 H ASP B 310 -13.356 1.225 10.781 1.00 0.00 H new ATOM 0 HA ASP B 310 -14.538 3.894 10.875 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -12.417 4.431 9.514 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.251 4.042 11.215 1.00 0.00 H new ATOM 3469 N TYR B 311 -14.822 1.950 8.349 1.00 0.00 N ATOM 3470 CA TYR B 311 -15.578 1.808 7.110 1.00 0.00 C ATOM 3471 C TYR B 311 -16.954 2.431 7.289 1.00 0.00 C ATOM 3472 O TYR B 311 -17.626 2.181 8.293 1.00 0.00 O ATOM 3473 CB TYR B 311 -15.739 0.335 6.725 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.495 -0.315 6.162 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.425 -0.650 6.980 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.405 -0.621 4.809 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.303 -1.270 6.468 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.284 -1.235 4.288 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.236 -1.560 5.122 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.128 -2.193 4.614 1.00 0.00 O ATOM 0 H TYR B 311 -14.504 1.070 8.755 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.032 2.314 6.314 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.056 -0.223 7.606 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.539 0.252 5.990 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -13.471 -0.422 8.035 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.227 -0.374 4.154 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.481 -1.527 7.119 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.228 -1.459 3.233 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.204 -2.253 3.639 1.00 0.00 H new ATOM 3490 N GLU B 312 -17.376 3.238 6.334 1.00 0.00 N ATOM 3491 CA GLU B 312 -18.638 3.938 6.460 1.00 0.00 C ATOM 3492 C GLU B 312 -19.703 3.285 5.593 1.00 0.00 C ATOM 3493 O GLU B 312 -19.435 2.843 4.473 1.00 0.00 O ATOM 3494 CB GLU B 312 -18.474 5.419 6.093 1.00 0.00 C ATOM 3495 CG GLU B 312 -19.753 6.234 6.235 1.00 0.00 C ATOM 3496 CD GLU B 312 -20.310 6.232 7.648 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -20.940 5.229 8.047 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -20.140 7.242 8.364 1.00 0.00 O ATOM 0 H GLU B 312 -16.868 3.424 5.469 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.960 3.877 7.500 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -17.703 5.857 6.727 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -18.121 5.492 5.064 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.557 7.262 5.930 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.506 5.838 5.554 1.00 0.00 H new ATOM 3505 N VAL B 313 -20.906 3.215 6.133 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.042 2.681 5.409 1.00 0.00 C ATOM 3507 C VAL B 313 -22.426 3.645 4.291 1.00 0.00 C ATOM 3508 O VAL B 313 -22.657 4.832 4.537 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.251 2.465 6.346 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.428 1.864 5.594 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -22.862 1.583 7.522 1.00 0.00 C ATOM 0 H VAL B 313 -21.121 3.525 7.081 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.761 1.715 4.990 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.559 3.438 6.728 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.264 1.723 6.279 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.727 2.536 4.790 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.138 0.901 5.173 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.726 1.441 8.172 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.522 0.615 7.154 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.059 2.060 8.084 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.465 3.144 3.071 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.782 3.967 1.918 1.00 0.00 C ATOM 3523 C ALA B 314 -24.273 3.907 1.615 1.00 0.00 C ATOM 3524 O ALA B 314 -24.799 2.855 1.257 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.967 3.521 0.713 1.00 0.00 C ATOM 0 H ALA B 314 -22.280 2.165 2.852 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.523 5.001 2.144 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.214 4.146 -0.145 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.905 3.616 0.937 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.198 2.481 0.482 1.00 0.00 H new ATOM 3531 N PRO B 315 -24.978 5.035 1.779 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.406 5.115 1.478 1.00 0.00 C ATOM 3533 C PRO B 315 -26.676 4.990 -0.019 1.00 0.00 C ATOM 3534 O PRO B 315 -25.805 5.291 -0.840 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.803 6.506 1.984 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.538 7.293 1.983 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.439 6.312 2.276 1.00 0.00 C ATOM 0 HA PRO B 315 -26.972 4.308 1.943 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.552 6.962 1.337 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.234 6.454 2.984 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.381 7.778 1.020 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.568 8.081 2.735 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.513 6.582 1.768 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.215 6.266 3.342 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.885 4.545 -0.398 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.272 4.401 -1.807 1.00 0.00 C ATOM 3547 C PRO B 316 -28.111 5.709 -2.581 1.00 0.00 C ATOM 3548 O PRO B 316 -27.775 5.711 -3.767 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.749 3.985 -1.743 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.189 4.283 -0.348 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.967 4.134 0.507 1.00 0.00 C ATOM 0 HA PRO B 316 -27.645 3.679 -2.330 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.344 4.539 -2.469 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.869 2.927 -1.974 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.597 5.291 -0.274 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.974 3.597 -0.031 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.014 4.766 1.394 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.838 3.108 0.853 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.319 6.818 -1.886 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.207 8.140 -2.487 1.00 0.00 C ATOM 3561 C GLU B 317 -26.756 8.458 -2.841 1.00 0.00 C ATOM 3562 O GLU B 317 -26.484 9.211 -3.775 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.763 9.195 -1.531 1.00 0.00 C ATOM 3564 CG GLU B 317 -30.205 8.938 -1.127 1.00 0.00 C ATOM 3565 CD GLU B 317 -31.136 8.868 -2.320 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -31.333 9.903 -2.986 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -31.676 7.780 -2.596 1.00 0.00 O ATOM 0 H GLU B 317 -28.568 6.828 -0.897 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.789 8.150 -3.408 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.142 9.228 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.694 10.175 -2.003 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.262 8.003 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.538 9.730 -0.456 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.823 7.861 -2.107 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.404 8.056 -2.372 1.00 0.00 C ATOM 3576 C TYR B 318 -24.031 7.414 -3.703 1.00 0.00 C ATOM 3577 O TYR B 318 -23.186 7.924 -4.437 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.557 7.465 -1.241 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.066 7.662 -1.428 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -21.467 8.876 -1.128 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.264 6.635 -1.912 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -20.111 9.066 -1.301 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -19.904 6.817 -2.089 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.333 8.036 -1.781 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.982 8.228 -1.956 1.00 0.00 O ATOM 0 H TYR B 318 -26.025 7.239 -1.325 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.203 9.126 -2.426 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.859 7.920 -0.298 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.766 6.398 -1.162 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.072 9.688 -0.752 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.709 5.681 -2.153 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.662 10.018 -1.061 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.293 6.010 -2.466 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.657 8.883 -1.303 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.695 6.305 -4.019 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.465 5.596 -5.277 1.00 0.00 C ATOM 3597 C HIS B 319 -24.821 6.477 -6.468 1.00 0.00 C ATOM 3598 O HIS B 319 -24.255 6.329 -7.546 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.283 4.302 -5.341 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.735 3.177 -4.516 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.472 1.930 -5.032 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.430 3.104 -3.200 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.036 1.140 -4.072 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.000 1.826 -2.947 1.00 0.00 N ATOM 0 H HIS B 319 -25.400 5.876 -3.419 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.405 5.345 -5.319 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.300 4.514 -5.013 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.344 3.977 -6.380 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.510 3.905 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.755 0.104 -4.187 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.702 1.467 -2.040 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.753 7.401 -6.255 1.00 0.00 N ATOM 3614 CA ARG B 320 -26.215 8.296 -7.313 1.00 0.00 C ATOM 3615 C ARG B 320 -25.075 9.152 -7.861 1.00 0.00 C ATOM 3616 O ARG B 320 -25.078 9.532 -9.032 1.00 0.00 O ATOM 3617 CB ARG B 320 -27.333 9.200 -6.790 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.613 8.460 -6.443 1.00 0.00 C ATOM 3619 CD ARG B 320 -29.630 9.389 -5.796 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.906 10.567 -6.619 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.757 11.536 -6.281 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.420 11.477 -5.131 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -30.932 12.573 -7.092 1.00 0.00 N ATOM 0 H ARG B 320 -26.206 7.551 -5.354 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.596 7.677 -8.125 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.977 9.725 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.555 9.958 -7.541 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.039 8.023 -7.346 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.387 7.636 -5.766 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -30.558 8.844 -5.622 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.260 9.708 -4.821 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.415 10.652 -7.509 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.279 10.687 -4.501 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -32.070 12.222 -4.878 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.416 12.626 -7.970 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.582 13.316 -6.837 1.00 0.00 H new ATOM 3637 N LYS B 321 -24.100 9.454 -7.016 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.966 10.263 -7.433 1.00 0.00 C ATOM 3639 C LYS B 321 -21.704 9.410 -7.500 1.00 0.00 C ATOM 3640 O LYS B 321 -20.603 9.914 -7.723 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.786 11.448 -6.482 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.329 11.073 -5.085 1.00 0.00 C ATOM 3643 CD LYS B 321 -22.583 12.204 -4.105 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.726 12.061 -2.864 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.321 12.457 -3.124 1.00 0.00 N ATOM 0 H LYS B 321 -24.072 9.152 -6.042 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.157 10.657 -8.431 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.061 12.137 -6.915 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.732 11.985 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.855 10.177 -4.755 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.266 10.832 -5.099 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -22.373 13.159 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -23.636 12.214 -3.823 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -22.137 12.677 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -21.756 11.028 -2.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -19.682 11.854 -2.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.110 12.344 -4.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.184 13.451 -2.851 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.887 8.105 -7.323 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.785 7.156 -7.390 1.00 0.00 C ATOM 3661 C ALA B 322 -20.784 6.444 -8.737 1.00 0.00 C ATOM 3662 O ALA B 322 -19.956 5.569 -8.998 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.881 6.144 -6.254 1.00 0.00 C ATOM 0 H ALA B 322 -22.794 7.680 -7.131 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.849 7.704 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.049 5.443 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.841 6.666 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.822 5.599 -6.331 1.00 0.00 H new ATOM 3669 N VAL B 323 -21.726 6.826 -9.585 1.00 0.00 N ATOM 3670 CA VAL B 323 -21.855 6.244 -10.910 1.00 0.00 C ATOM 3671 C VAL B 323 -21.535 7.281 -11.980 1.00 0.00 C ATOM 3672 O VAL B 323 -20.670 7.005 -12.835 1.00 0.00 O ATOM 3673 CB VAL B 323 -23.264 5.645 -11.149 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -23.478 4.418 -10.275 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -24.355 6.673 -10.885 1.00 0.00 C ATOM 3676 OXT VAL B 323 -22.113 8.387 -11.936 1.00 0.00 O ATOM 0 H VAL B 323 -22.419 7.544 -9.375 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.137 5.427 -10.975 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.324 5.348 -12.196 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.473 4.011 -10.456 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.728 3.664 -10.516 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.387 4.698 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -25.331 6.221 -11.062 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -24.294 7.011 -9.851 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -24.223 7.524 -11.553 1.00 0.00 H new