USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1746 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 358 HIS : no HD1:sc= 0.585 K(o=2.6,f=-4.9!) USER MOD Set 1.2: A 422 LYS NZ :NH3+ -177:sc= 1.5 (180deg=0.844) USER MOD Set 1.3: B 2 U O2' : rot 157:sc= 0.484 USER MOD Set 2.1: A 344 GLN : amide:sc= 0.489 K(o=0.58,f=-5.4) USER MOD Set 2.2: A 399 ASN : amide:sc= 0.0883 K(o=0.58,f=-3.8!) USER MOD Set 3.1: A 351 THR OG1 : rot 89:sc= 1.5 USER MOD Set 3.2: A 397 THR OG1 : rot 94:sc= 1.24 USER MOD Set 4.1: A 313 TYR OH : rot 155:sc= 0.294 USER MOD Set 4.2: A 327 GLN : amide:sc= 0.359 K(o=0.65,f=-3.3!) USER MOD Set 5.1: A 234 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 310 SER OG : rot -94:sc= 1.1 USER MOD Set 5.3: A 312 TYR OH : rot 130:sc= 0.184 USER MOD Set 6.1: A 283 TYR OH : rot 61:sc= -0.0518 USER MOD Set 6.2: B 3 U O2' : rot 22:sc= 0.0566 USER MOD Set 7.1: A 279 LYS NZ :NH3+ 163:sc= 1.03 (180deg=0.55) USER MOD Set 7.2: B 1 U O2' : rot 18:sc= 0.108 USER MOD Set 8.1: A 255 THR OG1 : rot 91:sc= 1.19 USER MOD Set 8.2: A 316 MET CE :methyl -158:sc= 0 (180deg=-0.0636) USER MOD Set 9.1: A 236 CYS SG : rot 136:sc=-0.00166 USER MOD Set 9.2: A 389 TYR OH : rot 180:sc= 0 USER MOD Set10.1: A 230 LYS NZ :NH3+ 139:sc= 0.653 (180deg=-0.193) USER MOD Set10.2: A 305 SER OG : rot 180:sc= 0.613 USER MOD Single : A 218 MET CE :methyl 165:sc= -0.0128 (180deg=-0.281) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 228 ASN : amide:sc= 0.124 X(o=0.12,f=-0.029) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0.0924 USER MOD Single : A 237 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.15) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.00885 USER MOD Single : A 254 ASN : amide:sc= 0.933 K(o=0.93,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ -169:sc= -0.0156 (180deg=-0.182) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.0555 USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot 110:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0.469 X(o=0.47,f=0) USER MOD Single : A 299 CYS SG : rot 83:sc= -0.698 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=-0.13) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot -152:sc= 1.16 USER MOD Single : A 318 SER OG : rot -43:sc= 0.602 USER MOD Single : A 321 MET CE :methyl -110:sc= -0.0149 (180deg=-0.464) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 162:sc= 0.863 (180deg=0.377) USER MOD Single : A 336 SER OG : rot -59:sc= 0.147 USER MOD Single : A 337 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.00029) USER MOD Single : A 341 SER OG : rot 155:sc= 0.437 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 360 MET CE :methyl 160:sc= -0.493 (180deg=-1.21) USER MOD Single : A 362 ASN : amide:sc= 0.984 K(o=0.98,f=-1.1) USER MOD Single : A 371 ASN : amide:sc= -0.482 K(o=-0.48,f=-1.4) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -166:sc= 1.16 (180deg=1.01) USER MOD Single : A 387 HIS : no HD1:sc= -0.606 K(o=-0.61,f=-4.1!) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot -120:sc= -0.0538 USER MOD Single : A 400 ASN : amide:sc= -0.182 K(o=-0.18,f=-5.2!) USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 404 TYR OH : rot 7:sc= 0.632 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -27:sc= 0.0769 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot -40:sc= 0.668 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 174:sc= 1.09 (180deg=1.04) USER MOD Single : A 421 THR OG1 : rot 160:sc= -1.04 USER MOD Single : A 423 LYS NZ :NH3+ -175:sc= 0.601 (180deg=0.568) USER MOD Single : A 425 GLN : amide:sc= 1.39 K(o=1.4,f=-0.21) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 U O5' : rot -144:sc= 0.407 USER MOD Single : B 4 U O2' : rot 175:sc= 0 USER MOD Single : B 5 A O2' : rot 5:sc= 0.424 USER MOD Single : B 5 A O3' : rot -179:sc= 0.348 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 6.895 3.460 -24.777 1.00 0.00 N ATOM 2 CA MET A 218 7.846 3.025 -23.737 1.00 0.00 C ATOM 3 C MET A 218 7.103 2.361 -22.582 1.00 0.00 C ATOM 4 O MET A 218 6.887 2.979 -21.540 1.00 0.00 O ATOM 5 CB MET A 218 8.678 4.217 -23.249 1.00 0.00 C ATOM 6 CG MET A 218 9.778 3.760 -22.290 1.00 0.00 C ATOM 7 SD MET A 218 10.784 5.105 -21.607 1.00 0.00 S ATOM 8 CE MET A 218 9.547 5.914 -20.562 1.00 0.00 C ATOM 0 HA MET A 218 8.527 2.289 -24.165 1.00 0.00 H new ATOM 0 HB2 MET A 218 9.124 4.728 -24.102 1.00 0.00 H new ATOM 0 HB3 MET A 218 8.030 4.937 -22.749 1.00 0.00 H new ATOM 0 HG2 MET A 218 9.320 3.211 -21.467 1.00 0.00 H new ATOM 0 HG3 MET A 218 10.433 3.063 -22.813 1.00 0.00 H new ATOM 0 HE1 MET A 218 10.044 6.591 -19.868 1.00 0.00 H new ATOM 0 HE2 MET A 218 8.856 6.479 -21.187 1.00 0.00 H new ATOM 0 HE3 MET A 218 8.995 5.160 -20.001 1.00 0.00 H new ATOM 20 N THR A 219 6.706 1.098 -22.762 1.00 0.00 N ATOM 21 CA THR A 219 5.990 0.342 -21.739 1.00 0.00 C ATOM 22 C THR A 219 6.444 -1.114 -21.747 1.00 0.00 C ATOM 23 O THR A 219 6.871 -1.627 -22.781 1.00 0.00 O ATOM 24 CB THR A 219 4.477 0.408 -21.970 1.00 0.00 C ATOM 25 OG1 THR A 219 4.167 0.006 -23.285 1.00 0.00 O ATOM 26 CG2 THR A 219 3.938 1.822 -21.761 1.00 0.00 C ATOM 0 H THR A 219 6.873 0.574 -23.621 1.00 0.00 H new ATOM 0 HA THR A 219 6.216 0.787 -20.770 1.00 0.00 H new ATOM 0 HB THR A 219 4.012 -0.262 -21.247 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.197 0.050 -23.421 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.862 1.830 -21.933 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.144 2.143 -20.740 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.423 2.503 -22.460 1.00 0.00 H new ATOM 34 N TRP A 220 6.349 -1.782 -20.595 1.00 0.00 N ATOM 35 CA TRP A 220 6.693 -3.193 -20.475 1.00 0.00 C ATOM 36 C TRP A 220 5.899 -3.847 -19.345 1.00 0.00 C ATOM 37 O TRP A 220 5.357 -3.156 -18.479 1.00 0.00 O ATOM 38 CB TRP A 220 8.198 -3.340 -20.236 1.00 0.00 C ATOM 39 CG TRP A 220 8.749 -2.701 -19.000 1.00 0.00 C ATOM 40 CD1 TRP A 220 9.391 -1.514 -18.950 1.00 0.00 C ATOM 41 CD2 TRP A 220 8.726 -3.194 -17.624 1.00 0.00 C ATOM 42 NE1 TRP A 220 9.796 -1.254 -17.661 1.00 0.00 N ATOM 43 CE2 TRP A 220 9.395 -2.249 -16.796 1.00 0.00 C ATOM 44 CE3 TRP A 220 8.203 -4.334 -16.989 1.00 0.00 C ATOM 45 CZ2 TRP A 220 9.541 -2.434 -15.417 1.00 0.00 C ATOM 46 CZ3 TRP A 220 8.337 -4.527 -15.608 1.00 0.00 C ATOM 47 CH2 TRP A 220 9.009 -3.581 -14.819 1.00 0.00 C ATOM 0 H TRP A 220 6.032 -1.358 -19.723 1.00 0.00 H new ATOM 0 HA TRP A 220 6.433 -3.700 -21.404 1.00 0.00 H new ATOM 0 HB2 TRP A 220 8.435 -4.403 -20.203 1.00 0.00 H new ATOM 0 HB3 TRP A 220 8.721 -2.923 -21.097 1.00 0.00 H new ATOM 0 HD1 TRP A 220 9.561 -0.865 -19.796 1.00 0.00 H new ATOM 0 HE1 TRP A 220 10.326 -0.429 -17.381 1.00 0.00 H new ATOM 0 HE3 TRP A 220 7.687 -5.077 -17.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 10.059 -1.698 -14.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 7.920 -5.410 -15.147 1.00 0.00 H new ATOM 0 HH2 TRP A 220 9.115 -3.738 -13.756 1.00 0.00 H new ATOM 58 N SER A 221 5.828 -5.180 -19.355 1.00 0.00 N ATOM 59 CA SER A 221 5.110 -5.934 -18.336 1.00 0.00 C ATOM 60 C SER A 221 5.728 -7.316 -18.125 1.00 0.00 C ATOM 61 O SER A 221 6.351 -7.870 -19.031 1.00 0.00 O ATOM 62 CB SER A 221 3.644 -6.081 -18.747 1.00 0.00 C ATOM 63 OG SER A 221 3.543 -6.719 -20.003 1.00 0.00 O ATOM 0 H SER A 221 6.267 -5.762 -20.069 1.00 0.00 H new ATOM 0 HA SER A 221 5.179 -5.387 -17.396 1.00 0.00 H new ATOM 0 HB2 SER A 221 3.106 -6.658 -17.995 1.00 0.00 H new ATOM 0 HB3 SER A 221 3.173 -5.099 -18.793 1.00 0.00 H new ATOM 0 HG SER A 221 2.599 -6.807 -20.250 1.00 0.00 H new ATOM 69 N GLY A 222 5.553 -7.874 -16.920 1.00 0.00 N ATOM 70 CA GLY A 222 6.001 -9.225 -16.605 1.00 0.00 C ATOM 71 C GLY A 222 7.518 -9.362 -16.472 1.00 0.00 C ATOM 72 O GLY A 222 8.015 -10.482 -16.345 1.00 0.00 O ATOM 0 H GLY A 222 5.097 -7.398 -16.142 1.00 0.00 H new ATOM 0 HA2 GLY A 222 5.535 -9.543 -15.673 1.00 0.00 H new ATOM 0 HA3 GLY A 222 5.652 -9.903 -17.384 1.00 0.00 H new ATOM 76 N GLN A 223 8.261 -8.247 -16.498 1.00 0.00 N ATOM 77 CA GLN A 223 9.716 -8.276 -16.418 1.00 0.00 C ATOM 78 C GLN A 223 10.205 -8.118 -14.978 1.00 0.00 C ATOM 79 O GLN A 223 11.367 -7.783 -14.751 1.00 0.00 O ATOM 80 CB GLN A 223 10.332 -7.221 -17.345 1.00 0.00 C ATOM 81 CG GLN A 223 9.918 -7.457 -18.801 1.00 0.00 C ATOM 82 CD GLN A 223 10.567 -6.460 -19.755 1.00 0.00 C ATOM 83 OE1 GLN A 223 11.349 -5.605 -19.352 1.00 0.00 O ATOM 84 NE2 GLN A 223 10.245 -6.565 -21.042 1.00 0.00 N ATOM 0 H GLN A 223 7.868 -7.309 -16.575 1.00 0.00 H new ATOM 0 HA GLN A 223 10.050 -9.256 -16.759 1.00 0.00 H new ATOM 0 HB2 GLN A 223 10.015 -6.227 -17.030 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.419 -7.250 -17.263 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.193 -8.470 -19.095 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.834 -7.384 -18.885 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.592 -7.286 -21.347 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.652 -5.924 -21.723 1.00 0.00 H new ATOM 93 N LEU A 224 9.325 -8.358 -14.001 1.00 0.00 N ATOM 94 CA LEU A 224 9.676 -8.247 -12.595 1.00 0.00 C ATOM 95 C LEU A 224 10.669 -9.354 -12.219 1.00 0.00 C ATOM 96 O LEU A 224 10.730 -10.377 -12.901 1.00 0.00 O ATOM 97 CB LEU A 224 8.412 -8.326 -11.720 1.00 0.00 C ATOM 98 CG LEU A 224 7.414 -7.170 -11.896 1.00 0.00 C ATOM 99 CD1 LEU A 224 8.123 -5.817 -11.880 1.00 0.00 C ATOM 100 CD2 LEU A 224 6.590 -7.290 -13.177 1.00 0.00 C ATOM 0 H LEU A 224 8.357 -8.633 -14.168 1.00 0.00 H new ATOM 0 HA LEU A 224 10.149 -7.280 -12.420 1.00 0.00 H new ATOM 0 HB2 LEU A 224 7.899 -9.263 -11.937 1.00 0.00 H new ATOM 0 HB3 LEU A 224 8.717 -8.364 -10.674 1.00 0.00 H new ATOM 0 HG LEU A 224 6.732 -7.236 -11.048 1.00 0.00 H new ATOM 0 HD11 LEU A 224 7.390 -5.020 -12.007 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.639 -5.688 -10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 224 8.847 -5.776 -12.694 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.903 -6.447 -13.248 1.00 0.00 H new ATOM 0 HD22 LEU A 224 7.256 -7.289 -14.040 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.022 -8.220 -13.158 1.00 0.00 H new ATOM 112 N PRO A 225 11.452 -9.168 -11.143 1.00 0.00 N ATOM 113 CA PRO A 225 12.453 -10.125 -10.701 1.00 0.00 C ATOM 114 C PRO A 225 11.867 -11.523 -10.487 1.00 0.00 C ATOM 115 O PRO A 225 10.703 -11.657 -10.107 1.00 0.00 O ATOM 116 CB PRO A 225 13.014 -9.554 -9.396 1.00 0.00 C ATOM 117 CG PRO A 225 12.787 -8.054 -9.545 1.00 0.00 C ATOM 118 CD PRO A 225 11.452 -7.998 -10.285 1.00 0.00 C ATOM 0 HA PRO A 225 13.227 -10.255 -11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 225 12.495 -9.955 -8.525 1.00 0.00 H new ATOM 0 HB3 PRO A 225 14.071 -9.791 -9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 225 12.737 -7.552 -8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 225 13.586 -7.576 -10.112 1.00 0.00 H new ATOM 0 HD2 PRO A 225 10.613 -8.018 -9.589 1.00 0.00 H new ATOM 0 HD3 PRO A 225 11.361 -7.081 -10.867 1.00 0.00 H new ATOM 126 N PRO A 226 12.667 -12.572 -10.727 1.00 0.00 N ATOM 127 CA PRO A 226 12.259 -13.960 -10.594 1.00 0.00 C ATOM 128 C PRO A 226 12.244 -14.423 -9.136 1.00 0.00 C ATOM 129 O PRO A 226 11.869 -15.562 -8.858 1.00 0.00 O ATOM 130 CB PRO A 226 13.298 -14.741 -11.399 1.00 0.00 C ATOM 131 CG PRO A 226 14.570 -13.921 -11.182 1.00 0.00 C ATOM 132 CD PRO A 226 14.045 -12.487 -11.182 1.00 0.00 C ATOM 0 HA PRO A 226 11.241 -14.112 -10.953 1.00 0.00 H new ATOM 0 HB2 PRO A 226 13.407 -15.763 -11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 226 13.031 -14.804 -12.454 1.00 0.00 H new ATOM 0 HG2 PRO A 226 15.060 -14.174 -10.242 1.00 0.00 H new ATOM 0 HG3 PRO A 226 15.299 -14.086 -11.975 1.00 0.00 H new ATOM 0 HD2 PRO A 226 14.637 -11.853 -10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 226 14.102 -12.049 -12.179 1.00 0.00 H new ATOM 140 N ARG A 227 12.649 -13.558 -8.199 1.00 0.00 N ATOM 141 CA ARG A 227 12.717 -13.913 -6.788 1.00 0.00 C ATOM 142 C ARG A 227 11.316 -13.996 -6.188 1.00 0.00 C ATOM 143 O ARG A 227 10.485 -13.121 -6.413 1.00 0.00 O ATOM 144 CB ARG A 227 13.588 -12.891 -6.050 1.00 0.00 C ATOM 145 CG ARG A 227 13.711 -13.191 -4.552 1.00 0.00 C ATOM 146 CD ARG A 227 14.362 -14.553 -4.307 1.00 0.00 C ATOM 147 NE ARG A 227 14.509 -14.810 -2.870 1.00 0.00 N ATOM 148 CZ ARG A 227 14.972 -15.953 -2.358 1.00 0.00 C ATOM 149 NH1 ARG A 227 15.346 -16.954 -3.153 1.00 0.00 N ATOM 150 NH2 ARG A 227 15.064 -16.103 -1.040 1.00 0.00 N ATOM 0 H ARG A 227 12.936 -12.600 -8.401 1.00 0.00 H new ATOM 0 HA ARG A 227 13.172 -14.897 -6.680 1.00 0.00 H new ATOM 0 HB2 ARG A 227 14.582 -12.877 -6.496 1.00 0.00 H new ATOM 0 HB3 ARG A 227 13.165 -11.895 -6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 227 14.302 -12.412 -4.071 1.00 0.00 H new ATOM 0 HG3 ARG A 227 12.723 -13.171 -4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 227 13.756 -15.337 -4.761 1.00 0.00 H new ATOM 0 HD3 ARG A 227 15.339 -14.586 -4.789 1.00 0.00 H new ATOM 0 HE ARG A 227 14.241 -14.070 -2.222 1.00 0.00 H new ATOM 0 HH11 ARG A 227 15.280 -16.853 -4.166 1.00 0.00 H new ATOM 0 HH12 ARG A 227 15.698 -17.822 -2.749 1.00 0.00 H new ATOM 0 HH21 ARG A 227 14.781 -15.345 -0.419 1.00 0.00 H new ATOM 0 HH22 ARG A 227 15.418 -16.976 -0.650 1.00 0.00 H new ATOM 164 N ASN A 228 11.068 -15.057 -5.418 1.00 0.00 N ATOM 165 CA ASN A 228 9.808 -15.290 -4.729 1.00 0.00 C ATOM 166 C ASN A 228 10.085 -15.995 -3.399 1.00 0.00 C ATOM 167 O ASN A 228 11.152 -16.580 -3.215 1.00 0.00 O ATOM 168 CB ASN A 228 8.884 -16.157 -5.594 1.00 0.00 C ATOM 169 CG ASN A 228 8.357 -15.423 -6.819 1.00 0.00 C ATOM 170 OD1 ASN A 228 7.289 -14.820 -6.773 1.00 0.00 O ATOM 171 ND2 ASN A 228 9.093 -15.466 -7.924 1.00 0.00 N ATOM 0 H ASN A 228 11.757 -15.792 -5.256 1.00 0.00 H new ATOM 0 HA ASN A 228 9.317 -14.335 -4.543 1.00 0.00 H new ATOM 0 HB2 ASN A 228 9.425 -17.047 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 228 8.042 -16.496 -4.990 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.775 -14.989 -8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 228 9.976 -15.976 -7.929 1.00 0.00 H new ATOM 178 N TYR A 229 9.123 -15.939 -2.475 1.00 0.00 N ATOM 179 CA TYR A 229 9.223 -16.617 -1.190 1.00 0.00 C ATOM 180 C TYR A 229 7.832 -17.026 -0.705 1.00 0.00 C ATOM 181 O TYR A 229 6.841 -16.385 -1.047 1.00 0.00 O ATOM 182 CB TYR A 229 9.925 -15.712 -0.173 1.00 0.00 C ATOM 183 CG TYR A 229 9.272 -14.364 0.040 1.00 0.00 C ATOM 184 CD1 TYR A 229 8.237 -14.226 0.976 1.00 0.00 C ATOM 185 CD2 TYR A 229 9.709 -13.249 -0.690 1.00 0.00 C ATOM 186 CE1 TYR A 229 7.653 -12.971 1.208 1.00 0.00 C ATOM 187 CE2 TYR A 229 9.121 -11.992 -0.474 1.00 0.00 C ATOM 188 CZ TYR A 229 8.094 -11.848 0.480 1.00 0.00 C ATOM 189 OH TYR A 229 7.529 -10.625 0.695 1.00 0.00 O ATOM 0 H TYR A 229 8.254 -15.421 -2.601 1.00 0.00 H new ATOM 0 HA TYR A 229 9.820 -17.522 -1.303 1.00 0.00 H new ATOM 0 HB2 TYR A 229 9.970 -16.232 0.784 1.00 0.00 H new ATOM 0 HB3 TYR A 229 10.953 -15.554 -0.499 1.00 0.00 H new ATOM 0 HD1 TYR A 229 7.887 -15.090 1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 229 10.498 -13.357 -1.419 1.00 0.00 H new ATOM 0 HE1 TYR A 229 6.868 -12.866 1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 229 9.456 -11.135 -1.039 1.00 0.00 H new ATOM 0 HH TYR A 229 7.952 -9.962 0.110 1.00 0.00 H new ATOM 199 N LYS A 230 7.766 -18.098 0.096 1.00 0.00 N ATOM 200 CA LYS A 230 6.505 -18.652 0.584 1.00 0.00 C ATOM 201 C LYS A 230 6.618 -19.155 2.028 1.00 0.00 C ATOM 202 O LYS A 230 5.672 -19.733 2.554 1.00 0.00 O ATOM 203 CB LYS A 230 6.069 -19.807 -0.331 1.00 0.00 C ATOM 204 CG LYS A 230 5.857 -19.343 -1.777 1.00 0.00 C ATOM 205 CD LYS A 230 5.465 -20.507 -2.688 1.00 0.00 C ATOM 206 CE LYS A 230 4.128 -21.134 -2.292 1.00 0.00 C ATOM 207 NZ LYS A 230 3.025 -20.163 -2.411 1.00 0.00 N ATOM 0 H LYS A 230 8.590 -18.603 0.422 1.00 0.00 H new ATOM 0 HA LYS A 230 5.762 -17.855 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 230 6.824 -20.592 -0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 230 5.145 -20.243 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.079 -18.580 -1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.771 -18.880 -2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.407 -20.155 -3.718 1.00 0.00 H new ATOM 0 HD3 LYS A 230 6.244 -21.269 -2.655 1.00 0.00 H new ATOM 0 HE2 LYS A 230 3.926 -21.997 -2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 230 4.185 -21.499 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 2.192 -20.633 -2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 2.786 -19.792 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 3.318 -19.379 -3.028 1.00 0.00 H new ATOM 221 N ASN A 231 7.771 -18.944 2.673 1.00 0.00 N ATOM 222 CA ASN A 231 8.033 -19.450 4.010 1.00 0.00 C ATOM 223 C ASN A 231 7.566 -18.538 5.160 1.00 0.00 C ATOM 224 O ASN A 231 7.222 -19.071 6.216 1.00 0.00 O ATOM 225 CB ASN A 231 9.533 -19.730 4.124 1.00 0.00 C ATOM 226 CG ASN A 231 9.888 -20.375 5.454 1.00 0.00 C ATOM 227 OD1 ASN A 231 10.420 -19.717 6.345 1.00 0.00 O ATOM 228 ND2 ASN A 231 9.597 -21.660 5.607 1.00 0.00 N ATOM 0 H ASN A 231 8.546 -18.415 2.274 1.00 0.00 H new ATOM 0 HA ASN A 231 7.439 -20.356 4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 231 9.844 -20.384 3.309 1.00 0.00 H new ATOM 0 HB3 ASN A 231 10.086 -18.797 4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 231 9.815 -22.131 6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 231 9.155 -22.177 4.847 1.00 0.00 H new ATOM 235 N PRO A 232 7.533 -17.199 5.021 1.00 0.00 N ATOM 236 CA PRO A 232 7.171 -16.319 6.121 1.00 0.00 C ATOM 237 C PRO A 232 5.662 -16.278 6.345 1.00 0.00 C ATOM 238 O PRO A 232 4.899 -16.953 5.651 1.00 0.00 O ATOM 239 CB PRO A 232 7.723 -14.950 5.726 1.00 0.00 C ATOM 240 CG PRO A 232 7.576 -14.961 4.208 1.00 0.00 C ATOM 241 CD PRO A 232 7.855 -16.418 3.840 1.00 0.00 C ATOM 0 HA PRO A 232 7.584 -16.666 7.068 1.00 0.00 H new ATOM 0 HB2 PRO A 232 7.158 -14.137 6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 232 8.762 -14.827 6.032 1.00 0.00 H new ATOM 0 HG2 PRO A 232 6.578 -14.652 3.898 1.00 0.00 H new ATOM 0 HG3 PRO A 232 8.283 -14.283 3.730 1.00 0.00 H new ATOM 0 HD2 PRO A 232 7.248 -16.729 2.990 1.00 0.00 H new ATOM 0 HD3 PRO A 232 8.898 -16.555 3.554 1.00 0.00 H new ATOM 249 N ILE A 233 5.240 -15.475 7.322 1.00 0.00 N ATOM 250 CA ILE A 233 3.848 -15.331 7.720 1.00 0.00 C ATOM 251 C ILE A 233 3.448 -13.861 7.650 1.00 0.00 C ATOM 252 O ILE A 233 4.287 -12.993 7.412 1.00 0.00 O ATOM 253 CB ILE A 233 3.638 -15.915 9.120 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.514 -15.188 10.147 1.00 0.00 C ATOM 255 CG2 ILE A 233 3.934 -17.418 9.101 1.00 0.00 C ATOM 256 CD1 ILE A 233 4.289 -15.722 11.562 1.00 0.00 C ATOM 0 H ILE A 233 5.876 -14.894 7.869 1.00 0.00 H new ATOM 0 HA ILE A 233 3.207 -15.887 7.036 1.00 0.00 H new ATOM 0 HB ILE A 233 2.599 -15.770 9.416 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.564 -15.304 9.877 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.295 -14.121 10.122 1.00 0.00 H new ATOM 0 HG21 ILE A 233 3.784 -17.831 10.098 1.00 0.00 H new ATOM 0 HG22 ILE A 233 3.263 -17.912 8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.966 -17.582 8.792 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.928 -15.182 12.261 1.00 0.00 H new ATOM 0 HD12 ILE A 233 3.245 -15.582 11.842 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.534 -16.784 11.593 1.00 0.00 H new ATOM 268 N TYR A 234 2.165 -13.567 7.852 1.00 0.00 N ATOM 269 CA TYR A 234 1.669 -12.206 7.727 1.00 0.00 C ATOM 270 C TYR A 234 1.924 -11.375 8.982 1.00 0.00 C ATOM 271 O TYR A 234 2.144 -11.907 10.072 1.00 0.00 O ATOM 272 CB TYR A 234 0.192 -12.233 7.353 1.00 0.00 C ATOM 273 CG TYR A 234 -0.048 -12.816 5.978 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.502 -12.180 4.855 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.812 -13.981 5.822 1.00 0.00 C ATOM 276 CE1 TYR A 234 0.273 -12.690 3.572 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.039 -14.505 4.541 1.00 0.00 C ATOM 278 CZ TYR A 234 -0.503 -13.856 3.410 1.00 0.00 C ATOM 279 OH TYR A 234 -0.731 -14.359 2.167 1.00 0.00 O ATOM 0 H TYR A 234 1.454 -14.255 8.102 1.00 0.00 H new ATOM 0 HA TYR A 234 2.224 -11.713 6.929 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -0.356 -12.817 8.092 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.207 -11.219 7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.105 -11.293 4.981 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.226 -14.475 6.689 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.689 -12.192 2.709 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -1.624 -15.405 4.421 1.00 0.00 H new ATOM 0 HH TYR A 234 -1.283 -15.166 2.237 1.00 0.00 H new ATOM 289 N SER A 235 1.889 -10.052 8.800 1.00 0.00 N ATOM 290 CA SER A 235 2.097 -9.072 9.851 1.00 0.00 C ATOM 291 C SER A 235 0.765 -8.700 10.500 1.00 0.00 C ATOM 292 O SER A 235 -0.279 -9.255 10.157 1.00 0.00 O ATOM 293 CB SER A 235 2.800 -7.855 9.249 1.00 0.00 C ATOM 294 OG SER A 235 3.176 -6.948 10.266 1.00 0.00 O ATOM 0 H SER A 235 1.710 -9.629 7.889 1.00 0.00 H new ATOM 0 HA SER A 235 2.728 -9.486 10.638 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.682 -8.175 8.694 1.00 0.00 H new ATOM 0 HB3 SER A 235 2.138 -7.360 8.538 1.00 0.00 H new ATOM 0 HG SER A 235 3.626 -6.175 9.865 1.00 0.00 H new ATOM 300 N CYS A 236 0.803 -7.758 11.442 1.00 0.00 N ATOM 301 CA CYS A 236 -0.353 -7.355 12.219 1.00 0.00 C ATOM 302 C CYS A 236 -1.276 -6.392 11.465 1.00 0.00 C ATOM 303 O CYS A 236 -2.302 -5.997 12.011 1.00 0.00 O ATOM 304 CB CYS A 236 0.140 -6.725 13.522 1.00 0.00 C ATOM 305 SG CYS A 236 1.039 -7.974 14.480 1.00 0.00 S ATOM 0 H CYS A 236 1.654 -7.250 11.685 1.00 0.00 H new ATOM 0 HA CYS A 236 -0.954 -8.241 12.423 1.00 0.00 H new ATOM 0 HB2 CYS A 236 0.789 -5.876 13.307 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.703 -6.344 14.098 1.00 0.00 H new ATOM 0 HG CYS A 236 2.126 -7.450 14.964 1.00 0.00 H new ATOM 311 N LYS A 237 -0.934 -6.006 10.229 1.00 0.00 N ATOM 312 CA LYS A 237 -1.719 -5.034 9.473 1.00 0.00 C ATOM 313 C LYS A 237 -2.283 -5.636 8.185 1.00 0.00 C ATOM 314 O LYS A 237 -1.613 -6.413 7.500 1.00 0.00 O ATOM 315 CB LYS A 237 -0.869 -3.789 9.198 1.00 0.00 C ATOM 316 CG LYS A 237 -1.720 -2.684 8.563 1.00 0.00 C ATOM 317 CD LYS A 237 -0.902 -1.429 8.243 1.00 0.00 C ATOM 318 CE LYS A 237 -0.361 -0.766 9.510 1.00 0.00 C ATOM 319 NZ LYS A 237 0.382 0.465 9.177 1.00 0.00 N ATOM 0 H LYS A 237 -0.114 -6.357 9.733 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.580 -4.740 10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -0.431 -3.428 10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.043 -4.045 8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.176 -3.061 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.534 -2.422 9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -0.072 -1.693 7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -1.524 -0.719 7.698 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -1.185 -0.529 10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 237 0.293 -1.460 10.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 0.756 0.891 10.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 1.170 0.233 8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -0.256 1.139 8.708 1.00 0.00 H new ATOM 333 N VAL A 238 -3.527 -5.259 7.871 1.00 0.00 N ATOM 334 CA VAL A 238 -4.227 -5.681 6.664 1.00 0.00 C ATOM 335 C VAL A 238 -5.137 -4.557 6.155 1.00 0.00 C ATOM 336 O VAL A 238 -5.528 -3.667 6.913 1.00 0.00 O ATOM 337 CB VAL A 238 -5.040 -6.961 6.907 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.210 -8.068 7.557 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.241 -6.694 7.810 1.00 0.00 C ATOM 0 H VAL A 238 -4.081 -4.640 8.463 1.00 0.00 H new ATOM 0 HA VAL A 238 -3.479 -5.901 5.902 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.368 -7.288 5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.833 -8.950 7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.371 -8.322 6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.833 -7.723 8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.795 -7.620 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.896 -6.316 8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.891 -5.955 7.342 1.00 0.00 H new ATOM 349 N PHE A 239 -5.470 -4.611 4.862 1.00 0.00 N ATOM 350 CA PHE A 239 -6.357 -3.667 4.201 1.00 0.00 C ATOM 351 C PHE A 239 -7.718 -4.317 3.964 1.00 0.00 C ATOM 352 O PHE A 239 -7.823 -5.542 3.884 1.00 0.00 O ATOM 353 CB PHE A 239 -5.729 -3.206 2.881 1.00 0.00 C ATOM 354 CG PHE A 239 -6.689 -2.487 1.959 1.00 0.00 C ATOM 355 CD1 PHE A 239 -7.294 -1.297 2.378 1.00 0.00 C ATOM 356 CD2 PHE A 239 -6.980 -3.005 0.686 1.00 0.00 C ATOM 357 CE1 PHE A 239 -8.151 -0.605 1.520 1.00 0.00 C ATOM 358 CE2 PHE A 239 -7.848 -2.317 -0.172 1.00 0.00 C ATOM 359 CZ PHE A 239 -8.420 -1.106 0.240 1.00 0.00 C ATOM 0 H PHE A 239 -5.117 -5.334 4.235 1.00 0.00 H new ATOM 0 HA PHE A 239 -6.502 -2.793 4.836 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -4.890 -2.546 3.101 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -5.324 -4.074 2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -7.098 -0.913 3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -6.534 -3.936 0.368 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -8.607 0.319 1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -8.076 -2.719 -1.148 1.00 0.00 H new ATOM 0 HZ PHE A 239 -9.068 -0.559 -0.429 1.00 0.00 H new ATOM 369 N LEU A 240 -8.760 -3.490 3.848 1.00 0.00 N ATOM 370 CA LEU A 240 -10.116 -3.949 3.606 1.00 0.00 C ATOM 371 C LEU A 240 -10.798 -2.989 2.624 1.00 0.00 C ATOM 372 O LEU A 240 -11.375 -1.977 3.025 1.00 0.00 O ATOM 373 CB LEU A 240 -10.840 -4.032 4.954 1.00 0.00 C ATOM 374 CG LEU A 240 -11.936 -5.102 5.007 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.892 -5.009 3.823 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.305 -6.493 5.026 1.00 0.00 C ATOM 0 H LEU A 240 -8.678 -2.476 3.921 1.00 0.00 H new ATOM 0 HA LEU A 240 -10.135 -4.940 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.109 -4.236 5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.283 -3.061 5.178 1.00 0.00 H new ATOM 0 HG LEU A 240 -12.508 -4.929 5.919 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.650 -5.788 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.374 -4.032 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.336 -5.141 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.090 -7.248 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -10.709 -6.634 4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.665 -6.590 5.903 1.00 0.00 H new ATOM 388 N GLY A 241 -10.725 -3.312 1.328 1.00 0.00 N ATOM 389 CA GLY A 241 -11.287 -2.495 0.264 1.00 0.00 C ATOM 390 C GLY A 241 -12.780 -2.738 0.086 1.00 0.00 C ATOM 391 O GLY A 241 -13.383 -3.526 0.818 1.00 0.00 O ATOM 0 H GLY A 241 -10.267 -4.159 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -11.115 -1.442 0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -10.770 -2.712 -0.671 1.00 0.00 H new ATOM 395 N GLY A 242 -13.385 -2.064 -0.893 1.00 0.00 N ATOM 396 CA GLY A 242 -14.811 -2.190 -1.149 1.00 0.00 C ATOM 397 C GLY A 242 -15.594 -1.249 -0.241 1.00 0.00 C ATOM 398 O GLY A 242 -15.399 -0.039 -0.291 1.00 0.00 O ATOM 0 H GLY A 242 -12.902 -1.423 -1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.022 -1.959 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.129 -3.219 -0.980 1.00 0.00 H new ATOM 402 N VAL A 243 -16.478 -1.821 0.579 1.00 0.00 N ATOM 403 CA VAL A 243 -17.280 -1.104 1.565 1.00 0.00 C ATOM 404 C VAL A 243 -17.890 0.205 1.038 1.00 0.00 C ATOM 405 O VAL A 243 -17.782 1.243 1.692 1.00 0.00 O ATOM 406 CB VAL A 243 -16.499 -0.927 2.873 1.00 0.00 C ATOM 407 CG1 VAL A 243 -16.169 -2.299 3.459 1.00 0.00 C ATOM 408 CG2 VAL A 243 -15.195 -0.149 2.719 1.00 0.00 C ATOM 0 H VAL A 243 -16.659 -2.825 0.573 1.00 0.00 H new ATOM 0 HA VAL A 243 -18.148 -1.727 1.782 1.00 0.00 H new ATOM 0 HB VAL A 243 -17.146 -0.346 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -15.614 -2.174 4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -17.093 -2.841 3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -15.564 -2.862 2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -14.703 -0.068 3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -14.540 -0.672 2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -15.410 0.849 2.336 1.00 0.00 H new ATOM 418 N PRO A 244 -18.539 0.186 -0.137 1.00 0.00 N ATOM 419 CA PRO A 244 -19.147 1.359 -0.751 1.00 0.00 C ATOM 420 C PRO A 244 -20.489 1.707 -0.100 1.00 0.00 C ATOM 421 O PRO A 244 -21.220 2.557 -0.603 1.00 0.00 O ATOM 422 CB PRO A 244 -19.355 0.959 -2.208 1.00 0.00 C ATOM 423 CG PRO A 244 -19.705 -0.525 -2.072 1.00 0.00 C ATOM 424 CD PRO A 244 -18.745 -0.978 -0.979 1.00 0.00 C ATOM 0 HA PRO A 244 -18.520 2.243 -0.636 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -20.157 1.528 -2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -18.459 1.115 -2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -20.747 -0.674 -1.788 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -19.548 -1.068 -3.004 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -19.164 -1.807 -0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -17.804 -1.327 -1.403 1.00 0.00 H new ATOM 432 N TRP A 245 -20.819 1.050 1.013 1.00 0.00 N ATOM 433 CA TRP A 245 -22.124 1.143 1.645 1.00 0.00 C ATOM 434 C TRP A 245 -22.139 2.145 2.801 1.00 0.00 C ATOM 435 O TRP A 245 -22.852 1.962 3.785 1.00 0.00 O ATOM 436 CB TRP A 245 -22.600 -0.269 1.991 1.00 0.00 C ATOM 437 CG TRP A 245 -22.647 -1.140 0.772 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.440 -0.912 -0.295 1.00 0.00 C ATOM 439 CD2 TRP A 245 -21.885 -2.347 0.446 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.206 -1.861 -1.261 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.240 -2.761 -0.868 1.00 0.00 C ATOM 442 CE3 TRP A 245 -20.908 -3.117 1.107 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.648 -3.854 -1.508 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.321 -4.234 0.484 1.00 0.00 C ATOM 445 CH2 TRP A 245 -20.686 -4.603 -0.820 1.00 0.00 C ATOM 0 H TRP A 245 -20.174 0.431 1.503 1.00 0.00 H new ATOM 0 HA TRP A 245 -22.854 1.563 0.953 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -21.931 -0.710 2.730 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -23.590 -0.221 2.445 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.152 -0.104 -0.378 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -23.689 -1.895 -2.159 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -20.605 -2.846 2.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -21.928 -4.116 -2.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -19.581 -4.814 1.015 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.227 -5.460 -1.290 1.00 0.00 H new ATOM 456 N ASP A 246 -21.339 3.209 2.659 1.00 0.00 N ATOM 457 CA ASP A 246 -21.279 4.336 3.583 1.00 0.00 C ATOM 458 C ASP A 246 -20.993 3.930 5.035 1.00 0.00 C ATOM 459 O ASP A 246 -21.358 4.649 5.965 1.00 0.00 O ATOM 460 CB ASP A 246 -22.538 5.193 3.425 1.00 0.00 C ATOM 461 CG ASP A 246 -22.422 6.539 4.136 1.00 0.00 C ATOM 462 OD1 ASP A 246 -21.381 7.205 3.942 1.00 0.00 O ATOM 463 OD2 ASP A 246 -23.373 6.892 4.868 1.00 0.00 O ATOM 0 H ASP A 246 -20.698 3.307 1.872 1.00 0.00 H new ATOM 0 HA ASP A 246 -20.415 4.945 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -22.729 5.361 2.365 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -23.396 4.649 3.821 1.00 0.00 H new ATOM 468 N ILE A 247 -20.340 2.783 5.244 1.00 0.00 N ATOM 469 CA ILE A 247 -19.961 2.352 6.582 1.00 0.00 C ATOM 470 C ILE A 247 -18.685 3.071 7.018 1.00 0.00 C ATOM 471 O ILE A 247 -18.035 3.745 6.217 1.00 0.00 O ATOM 472 CB ILE A 247 -19.795 0.827 6.655 1.00 0.00 C ATOM 473 CG1 ILE A 247 -18.555 0.366 5.878 1.00 0.00 C ATOM 474 CG2 ILE A 247 -21.054 0.129 6.133 1.00 0.00 C ATOM 475 CD1 ILE A 247 -18.314 -1.132 6.081 1.00 0.00 C ATOM 0 H ILE A 247 -20.065 2.141 4.501 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.763 2.618 7.271 1.00 0.00 H new ATOM 0 HB ILE A 247 -19.652 0.551 7.700 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -18.685 0.578 4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -17.682 0.928 6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -20.922 -0.951 6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -21.911 0.423 6.740 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -21.227 0.418 5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -17.430 -1.437 5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -18.161 -1.336 7.141 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.180 -1.691 5.726 1.00 0.00 H new ATOM 487 N THR A 248 -18.330 2.922 8.293 1.00 0.00 N ATOM 488 CA THR A 248 -17.128 3.509 8.866 1.00 0.00 C ATOM 489 C THR A 248 -16.225 2.407 9.410 1.00 0.00 C ATOM 490 O THR A 248 -16.507 1.222 9.230 1.00 0.00 O ATOM 491 CB THR A 248 -17.512 4.492 9.979 1.00 0.00 C ATOM 492 OG1 THR A 248 -18.185 3.800 11.008 1.00 0.00 O ATOM 493 CG2 THR A 248 -18.414 5.605 9.444 1.00 0.00 C ATOM 0 H THR A 248 -18.879 2.383 8.963 1.00 0.00 H new ATOM 0 HA THR A 248 -16.585 4.053 8.093 1.00 0.00 H new ATOM 0 HB THR A 248 -16.599 4.943 10.366 1.00 0.00 H new ATOM 0 HG1 THR A 248 -18.429 4.428 11.720 1.00 0.00 H new ATOM 0 HG21 THR A 248 -18.670 6.287 10.255 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.890 6.153 8.661 1.00 0.00 H new ATOM 0 HG23 THR A 248 -19.325 5.169 9.034 1.00 0.00 H new ATOM 501 N GLU A 249 -15.137 2.790 10.078 1.00 0.00 N ATOM 502 CA GLU A 249 -14.232 1.852 10.725 1.00 0.00 C ATOM 503 C GLU A 249 -14.948 0.999 11.781 1.00 0.00 C ATOM 504 O GLU A 249 -14.370 0.043 12.293 1.00 0.00 O ATOM 505 CB GLU A 249 -13.071 2.633 11.350 1.00 0.00 C ATOM 506 CG GLU A 249 -13.574 3.608 12.420 1.00 0.00 C ATOM 507 CD GLU A 249 -12.439 4.401 13.067 1.00 0.00 C ATOM 508 OE1 GLU A 249 -11.320 4.394 12.510 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.704 5.020 14.123 1.00 0.00 O ATOM 0 H GLU A 249 -14.861 3.766 10.184 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.850 1.161 9.973 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.358 1.938 11.793 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.539 3.183 10.574 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -14.287 4.300 11.971 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -14.110 3.053 13.190 1.00 0.00 H new ATOM 516 N ALA A 250 -16.200 1.326 12.117 1.00 0.00 N ATOM 517 CA ALA A 250 -16.977 0.521 13.045 1.00 0.00 C ATOM 518 C ALA A 250 -17.372 -0.808 12.396 1.00 0.00 C ATOM 519 O ALA A 250 -17.649 -1.794 13.083 1.00 0.00 O ATOM 520 CB ALA A 250 -18.214 1.305 13.471 1.00 0.00 C ATOM 0 H ALA A 250 -16.691 2.144 11.756 1.00 0.00 H new ATOM 0 HA ALA A 250 -16.376 0.296 13.926 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -18.802 0.707 14.167 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -17.908 2.232 13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -18.817 1.538 12.594 1.00 0.00 H new ATOM 526 N GLY A 251 -17.399 -0.851 11.062 1.00 0.00 N ATOM 527 CA GLY A 251 -17.735 -2.068 10.351 1.00 0.00 C ATOM 528 C GLY A 251 -16.665 -3.128 10.581 1.00 0.00 C ATOM 529 O GLY A 251 -16.990 -4.311 10.675 1.00 0.00 O ATOM 0 H GLY A 251 -17.191 -0.054 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.703 -2.439 10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.828 -1.861 9.285 1.00 0.00 H new ATOM 533 N LEU A 252 -15.394 -2.715 10.681 1.00 0.00 N ATOM 534 CA LEU A 252 -14.308 -3.656 10.896 1.00 0.00 C ATOM 535 C LEU A 252 -14.004 -3.864 12.380 1.00 0.00 C ATOM 536 O LEU A 252 -13.314 -4.821 12.724 1.00 0.00 O ATOM 537 CB LEU A 252 -13.090 -3.258 10.054 1.00 0.00 C ATOM 538 CG LEU A 252 -12.571 -1.837 10.298 1.00 0.00 C ATOM 539 CD1 LEU A 252 -11.835 -1.708 11.630 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.590 -1.506 9.179 1.00 0.00 C ATOM 0 H LEU A 252 -15.103 -1.740 10.616 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.622 -4.640 10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.283 -3.963 10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.347 -3.359 9.000 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.424 -1.159 10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.487 -0.683 11.756 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -12.511 -1.964 12.446 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.981 -2.385 11.641 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.201 -0.498 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -10.766 -2.219 9.195 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.101 -1.564 8.218 1.00 0.00 H new ATOM 552 N VAL A 253 -14.503 -2.993 13.269 1.00 0.00 N ATOM 553 CA VAL A 253 -14.270 -3.184 14.697 1.00 0.00 C ATOM 554 C VAL A 253 -15.227 -4.241 15.246 1.00 0.00 C ATOM 555 O VAL A 253 -14.993 -4.794 16.318 1.00 0.00 O ATOM 556 CB VAL A 253 -14.351 -1.853 15.458 1.00 0.00 C ATOM 557 CG1 VAL A 253 -15.778 -1.497 15.875 1.00 0.00 C ATOM 558 CG2 VAL A 253 -13.500 -1.933 16.726 1.00 0.00 C ATOM 0 H VAL A 253 -15.056 -2.171 13.028 1.00 0.00 H new ATOM 0 HA VAL A 253 -13.256 -3.554 14.846 1.00 0.00 H new ATOM 0 HB VAL A 253 -13.987 -1.083 14.778 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -15.775 -0.547 16.409 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -16.406 -1.413 14.988 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -16.172 -2.277 16.526 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -13.559 -0.987 17.264 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -13.870 -2.737 17.363 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -12.463 -2.133 16.456 1.00 0.00 H new ATOM 568 N ASN A 254 -16.309 -4.521 14.511 1.00 0.00 N ATOM 569 CA ASN A 254 -17.214 -5.608 14.863 1.00 0.00 C ATOM 570 C ASN A 254 -16.979 -6.849 13.995 1.00 0.00 C ATOM 571 O ASN A 254 -17.294 -7.959 14.425 1.00 0.00 O ATOM 572 CB ASN A 254 -18.660 -5.128 14.728 1.00 0.00 C ATOM 573 CG ASN A 254 -19.018 -4.099 15.790 1.00 0.00 C ATOM 574 OD1 ASN A 254 -19.429 -4.451 16.892 1.00 0.00 O ATOM 575 ND2 ASN A 254 -18.870 -2.816 15.465 1.00 0.00 N ATOM 0 H ASN A 254 -16.575 -4.008 13.671 1.00 0.00 H new ATOM 0 HA ASN A 254 -17.017 -5.896 15.896 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -18.808 -4.695 13.739 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -19.334 -5.981 14.807 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -19.101 -2.089 16.142 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -18.526 -2.561 14.539 1.00 0.00 H new ATOM 582 N THR A 255 -16.431 -6.682 12.789 1.00 0.00 N ATOM 583 CA THR A 255 -16.148 -7.812 11.902 1.00 0.00 C ATOM 584 C THR A 255 -14.947 -8.606 12.408 1.00 0.00 C ATOM 585 O THR A 255 -14.835 -9.798 12.124 1.00 0.00 O ATOM 586 CB THR A 255 -15.883 -7.287 10.489 1.00 0.00 C ATOM 587 OG1 THR A 255 -17.098 -6.918 9.881 1.00 0.00 O ATOM 588 CG2 THR A 255 -15.191 -8.325 9.610 1.00 0.00 C ATOM 0 H THR A 255 -16.174 -5.773 12.404 1.00 0.00 H new ATOM 0 HA THR A 255 -17.009 -8.480 11.886 1.00 0.00 H new ATOM 0 HB THR A 255 -15.223 -6.425 10.585 1.00 0.00 H new ATOM 0 HG1 THR A 255 -17.280 -5.972 10.061 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.024 -7.908 8.617 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.234 -8.599 10.055 1.00 0.00 H new ATOM 0 HG23 THR A 255 -15.820 -9.211 9.530 1.00 0.00 H new ATOM 596 N PHE A 256 -14.050 -7.958 13.155 1.00 0.00 N ATOM 597 CA PHE A 256 -12.825 -8.584 13.619 1.00 0.00 C ATOM 598 C PHE A 256 -12.763 -8.581 15.141 1.00 0.00 C ATOM 599 O PHE A 256 -11.679 -8.635 15.721 1.00 0.00 O ATOM 600 CB PHE A 256 -11.617 -7.898 12.984 1.00 0.00 C ATOM 601 CG PHE A 256 -11.621 -7.929 11.469 1.00 0.00 C ATOM 602 CD1 PHE A 256 -11.718 -9.153 10.790 1.00 0.00 C ATOM 603 CD2 PHE A 256 -11.527 -6.735 10.740 1.00 0.00 C ATOM 604 CE1 PHE A 256 -11.731 -9.183 9.388 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.530 -6.762 9.339 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.637 -7.986 8.661 1.00 0.00 C ATOM 0 H PHE A 256 -14.158 -6.988 13.451 1.00 0.00 H new ATOM 0 HA PHE A 256 -12.811 -9.628 13.307 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -11.584 -6.860 13.317 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.707 -8.378 13.345 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -11.783 -10.075 11.349 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.452 -5.791 11.260 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -11.813 -10.126 8.868 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -11.450 -5.841 8.781 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.647 -8.007 7.581 1.00 0.00 H new ATOM 616 N ARG A 257 -13.931 -8.513 15.789 1.00 0.00 N ATOM 617 CA ARG A 257 -14.012 -8.539 17.242 1.00 0.00 C ATOM 618 C ARG A 257 -13.508 -9.888 17.740 1.00 0.00 C ATOM 619 O ARG A 257 -14.050 -10.933 17.376 1.00 0.00 O ATOM 620 CB ARG A 257 -15.460 -8.281 17.668 1.00 0.00 C ATOM 621 CG ARG A 257 -15.594 -8.112 19.185 1.00 0.00 C ATOM 622 CD ARG A 257 -14.875 -6.850 19.669 1.00 0.00 C ATOM 623 NE ARG A 257 -15.429 -5.646 19.039 1.00 0.00 N ATOM 624 CZ ARG A 257 -16.433 -4.922 19.542 1.00 0.00 C ATOM 625 NH1 ARG A 257 -17.019 -5.261 20.690 1.00 0.00 N ATOM 626 NH2 ARG A 257 -16.857 -3.846 18.889 1.00 0.00 N ATOM 0 H ARG A 257 -14.834 -8.439 15.321 1.00 0.00 H new ATOM 0 HA ARG A 257 -13.389 -7.760 17.680 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -15.830 -7.385 17.170 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -16.087 -9.110 17.339 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -16.649 -8.059 19.456 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -15.179 -8.985 19.689 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -14.965 -6.770 20.752 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -13.812 -6.925 19.442 1.00 0.00 H new ATOM 0 HE ARG A 257 -15.019 -5.341 18.156 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -16.702 -6.085 21.200 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -17.784 -4.696 21.058 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -16.417 -3.577 18.009 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -17.623 -3.289 19.267 1.00 0.00 H new ATOM 640 N VAL A 258 -12.472 -9.857 18.576 1.00 0.00 N ATOM 641 CA VAL A 258 -11.851 -11.045 19.154 1.00 0.00 C ATOM 642 C VAL A 258 -11.547 -10.801 20.629 1.00 0.00 C ATOM 643 O VAL A 258 -11.609 -9.668 21.102 1.00 0.00 O ATOM 644 CB VAL A 258 -10.574 -11.414 18.381 1.00 0.00 C ATOM 645 CG1 VAL A 258 -10.913 -11.867 16.960 1.00 0.00 C ATOM 646 CG2 VAL A 258 -9.601 -10.235 18.319 1.00 0.00 C ATOM 0 H VAL A 258 -12.032 -8.987 18.876 1.00 0.00 H new ATOM 0 HA VAL A 258 -12.542 -11.884 19.076 1.00 0.00 H new ATOM 0 HB VAL A 258 -10.096 -12.234 18.917 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -9.995 -12.123 16.431 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -11.563 -12.741 17.002 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -11.422 -11.060 16.433 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.709 -10.528 17.766 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -10.079 -9.394 17.816 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -9.321 -9.941 19.330 1.00 0.00 H new ATOM 656 N PHE A 259 -11.217 -11.869 21.363 1.00 0.00 N ATOM 657 CA PHE A 259 -10.896 -11.770 22.783 1.00 0.00 C ATOM 658 C PHE A 259 -9.543 -11.091 22.997 1.00 0.00 C ATOM 659 O PHE A 259 -9.247 -10.637 24.100 1.00 0.00 O ATOM 660 CB PHE A 259 -10.902 -13.168 23.402 1.00 0.00 C ATOM 661 CG PHE A 259 -12.233 -13.880 23.292 1.00 0.00 C ATOM 662 CD1 PHE A 259 -13.308 -13.472 24.097 1.00 0.00 C ATOM 663 CD2 PHE A 259 -12.396 -14.944 22.395 1.00 0.00 C ATOM 664 CE1 PHE A 259 -14.548 -14.120 23.999 1.00 0.00 C ATOM 665 CE2 PHE A 259 -13.638 -15.589 22.295 1.00 0.00 C ATOM 666 CZ PHE A 259 -14.711 -15.179 23.095 1.00 0.00 C ATOM 0 H PHE A 259 -11.166 -12.817 20.990 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.651 -11.155 23.272 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -10.136 -13.773 22.917 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -10.628 -13.090 24.454 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -13.180 -12.657 24.794 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -11.568 -15.267 21.782 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -15.375 -13.804 24.618 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -13.767 -16.404 21.599 1.00 0.00 H new ATOM 0 HZ PHE A 259 -15.665 -15.679 23.016 1.00 0.00 H new ATOM 676 N GLY A 260 -8.723 -11.018 21.941 1.00 0.00 N ATOM 677 CA GLY A 260 -7.447 -10.323 21.971 1.00 0.00 C ATOM 678 C GLY A 260 -7.608 -8.860 21.561 1.00 0.00 C ATOM 679 O GLY A 260 -8.695 -8.290 21.662 1.00 0.00 O ATOM 0 H GLY A 260 -8.935 -11.445 21.039 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -7.023 -10.378 22.973 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.744 -10.817 21.300 1.00 0.00 H new ATOM 683 N SER A 261 -6.519 -8.248 21.092 1.00 0.00 N ATOM 684 CA SER A 261 -6.535 -6.859 20.650 1.00 0.00 C ATOM 685 C SER A 261 -7.201 -6.715 19.283 1.00 0.00 C ATOM 686 O SER A 261 -7.188 -7.646 18.479 1.00 0.00 O ATOM 687 CB SER A 261 -5.101 -6.326 20.587 1.00 0.00 C ATOM 688 OG SER A 261 -5.122 -4.916 20.531 1.00 0.00 O ATOM 0 H SER A 261 -5.609 -8.701 21.010 1.00 0.00 H new ATOM 0 HA SER A 261 -7.115 -6.280 21.368 1.00 0.00 H new ATOM 0 HB2 SER A 261 -4.541 -6.657 21.461 1.00 0.00 H new ATOM 0 HB3 SER A 261 -4.591 -6.727 19.711 1.00 0.00 H new ATOM 0 HG SER A 261 -4.204 -4.576 20.492 1.00 0.00 H new ATOM 694 N LEU A 262 -7.778 -5.540 19.024 1.00 0.00 N ATOM 695 CA LEU A 262 -8.271 -5.144 17.712 1.00 0.00 C ATOM 696 C LEU A 262 -8.310 -3.618 17.707 1.00 0.00 C ATOM 697 O LEU A 262 -9.071 -3.017 18.463 1.00 0.00 O ATOM 698 CB LEU A 262 -9.656 -5.766 17.449 1.00 0.00 C ATOM 699 CG LEU A 262 -10.237 -5.542 16.038 1.00 0.00 C ATOM 700 CD1 LEU A 262 -10.477 -4.071 15.716 1.00 0.00 C ATOM 701 CD2 LEU A 262 -9.348 -6.125 14.936 1.00 0.00 C ATOM 0 H LEU A 262 -7.916 -4.825 19.738 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.625 -5.501 16.910 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -9.591 -6.839 17.628 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -10.359 -5.363 18.179 1.00 0.00 H new ATOM 0 HG LEU A 262 -11.193 -6.066 16.057 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -10.886 -3.981 14.710 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -11.183 -3.652 16.433 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.534 -3.527 15.774 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.804 -5.939 13.964 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.366 -5.653 14.972 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.239 -7.199 15.086 1.00 0.00 H new ATOM 713 N SER A 263 -7.488 -2.994 16.859 1.00 0.00 N ATOM 714 CA SER A 263 -7.427 -1.544 16.768 1.00 0.00 C ATOM 715 C SER A 263 -7.781 -1.086 15.364 1.00 0.00 C ATOM 716 O SER A 263 -7.375 -1.699 14.378 1.00 0.00 O ATOM 717 CB SER A 263 -6.042 -1.040 17.170 1.00 0.00 C ATOM 718 OG SER A 263 -5.761 -1.411 18.504 1.00 0.00 O ATOM 0 H SER A 263 -6.854 -3.480 16.224 1.00 0.00 H new ATOM 0 HA SER A 263 -8.156 -1.122 17.459 1.00 0.00 H new ATOM 0 HB2 SER A 263 -5.287 -1.455 16.502 1.00 0.00 H new ATOM 0 HB3 SER A 263 -5.997 0.044 17.068 1.00 0.00 H new ATOM 0 HG SER A 263 -4.871 -1.086 18.753 1.00 0.00 H new ATOM 724 N VAL A 264 -8.548 0.001 15.278 1.00 0.00 N ATOM 725 CA VAL A 264 -8.993 0.552 14.009 1.00 0.00 C ATOM 726 C VAL A 264 -7.898 1.412 13.390 1.00 0.00 C ATOM 727 O VAL A 264 -7.032 1.926 14.098 1.00 0.00 O ATOM 728 CB VAL A 264 -10.287 1.353 14.204 1.00 0.00 C ATOM 729 CG1 VAL A 264 -11.401 0.449 14.730 1.00 0.00 C ATOM 730 CG2 VAL A 264 -10.086 2.509 15.183 1.00 0.00 C ATOM 0 H VAL A 264 -8.876 0.522 16.092 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.203 -0.267 13.321 1.00 0.00 H new ATOM 0 HB VAL A 264 -10.566 1.758 13.231 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.312 1.033 14.863 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -11.586 -0.354 14.016 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.101 0.022 15.687 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.022 3.055 15.298 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.774 2.116 16.151 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.318 3.181 14.800 1.00 0.00 H new ATOM 740 N GLU A 265 -7.932 1.571 12.067 1.00 0.00 N ATOM 741 CA GLU A 265 -6.987 2.418 11.358 1.00 0.00 C ATOM 742 C GLU A 265 -7.708 3.112 10.203 1.00 0.00 C ATOM 743 O GLU A 265 -8.287 2.460 9.334 1.00 0.00 O ATOM 744 CB GLU A 265 -5.802 1.570 10.885 1.00 0.00 C ATOM 745 CG GLU A 265 -4.760 2.429 10.169 1.00 0.00 C ATOM 746 CD GLU A 265 -3.571 1.579 9.728 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.738 0.807 8.755 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.500 1.708 10.362 1.00 0.00 O ATOM 0 H GLU A 265 -8.616 1.115 11.462 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.591 3.193 12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.343 1.073 11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -6.156 0.788 10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.212 2.910 9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.419 3.224 10.832 1.00 0.00 H new ATOM 755 N TRP A 266 -7.669 4.445 10.202 1.00 0.00 N ATOM 756 CA TRP A 266 -8.328 5.256 9.196 1.00 0.00 C ATOM 757 C TRP A 266 -7.558 6.569 9.045 1.00 0.00 C ATOM 758 O TRP A 266 -7.238 7.208 10.048 1.00 0.00 O ATOM 759 CB TRP A 266 -9.773 5.504 9.642 1.00 0.00 C ATOM 760 CG TRP A 266 -10.660 6.225 8.676 1.00 0.00 C ATOM 761 CD1 TRP A 266 -10.948 5.828 7.418 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.400 7.471 8.871 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.791 6.738 6.820 1.00 0.00 N ATOM 764 CE2 TRP A 266 -12.111 7.769 7.676 1.00 0.00 C ATOM 765 CE3 TRP A 266 -11.548 8.373 9.943 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.921 8.905 7.545 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -12.365 9.511 9.828 1.00 0.00 C ATOM 768 CH2 TRP A 266 -13.046 9.779 8.633 1.00 0.00 C ATOM 0 H TRP A 266 -7.173 4.990 10.908 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.344 4.753 8.229 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.229 4.540 9.869 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.749 6.072 10.572 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -10.573 4.930 6.950 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.135 6.659 5.863 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -11.025 8.187 10.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -13.441 9.104 6.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -12.469 10.184 10.667 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -13.667 10.659 8.551 1.00 0.00 H new ATOM 779 N PRO A 267 -7.249 6.987 7.813 1.00 0.00 N ATOM 780 CA PRO A 267 -6.431 8.158 7.547 1.00 0.00 C ATOM 781 C PRO A 267 -7.176 9.466 7.801 1.00 0.00 C ATOM 782 O PRO A 267 -6.546 10.522 7.861 1.00 0.00 O ATOM 783 CB PRO A 267 -6.017 7.999 6.084 1.00 0.00 C ATOM 784 CG PRO A 267 -7.215 7.294 5.463 1.00 0.00 C ATOM 785 CD PRO A 267 -7.627 6.333 6.574 1.00 0.00 C ATOM 0 HA PRO A 267 -5.572 8.216 8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.826 8.963 5.612 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.106 7.409 5.984 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -8.013 7.992 5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -6.949 6.768 4.546 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -8.699 6.136 6.545 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.124 5.372 6.468 1.00 0.00 H new ATOM 793 N GLY A 268 -8.505 9.416 7.951 1.00 0.00 N ATOM 794 CA GLY A 268 -9.297 10.592 8.292 1.00 0.00 C ATOM 795 C GLY A 268 -9.230 11.681 7.226 1.00 0.00 C ATOM 796 O GLY A 268 -9.488 12.845 7.529 1.00 0.00 O ATOM 0 H GLY A 268 -9.054 8.563 7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -10.336 10.295 8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -8.947 10.997 9.241 1.00 0.00 H new ATOM 800 N LYS A 269 -8.883 11.317 5.983 1.00 0.00 N ATOM 801 CA LYS A 269 -8.710 12.268 4.888 1.00 0.00 C ATOM 802 C LYS A 269 -7.750 13.396 5.270 1.00 0.00 C ATOM 803 O LYS A 269 -7.909 14.532 4.828 1.00 0.00 O ATOM 804 CB LYS A 269 -10.065 12.788 4.405 1.00 0.00 C ATOM 805 CG LYS A 269 -10.952 11.637 3.922 1.00 0.00 C ATOM 806 CD LYS A 269 -12.265 12.197 3.374 1.00 0.00 C ATOM 807 CE LYS A 269 -13.195 11.068 2.923 1.00 0.00 C ATOM 808 NZ LYS A 269 -12.609 10.300 1.806 1.00 0.00 N ATOM 0 H LYS A 269 -8.715 10.348 5.713 1.00 0.00 H new ATOM 0 HA LYS A 269 -8.248 11.746 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.564 13.322 5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -9.917 13.503 3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.437 11.067 3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -11.153 10.950 4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -12.758 12.795 4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.059 12.861 2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -13.392 10.400 3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -14.154 11.485 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -13.331 9.669 1.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.273 10.956 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.810 9.733 2.156 1.00 0.00 H new ATOM 822 N ASP A 270 -6.751 13.073 6.099 1.00 0.00 N ATOM 823 CA ASP A 270 -5.750 14.014 6.588 1.00 0.00 C ATOM 824 C ASP A 270 -6.369 15.239 7.278 1.00 0.00 C ATOM 825 O ASP A 270 -5.722 16.274 7.420 1.00 0.00 O ATOM 826 CB ASP A 270 -4.773 14.377 5.465 1.00 0.00 C ATOM 827 CG ASP A 270 -3.548 15.127 5.978 1.00 0.00 C ATOM 828 OD1 ASP A 270 -2.965 14.668 6.985 1.00 0.00 O ATOM 829 OD2 ASP A 270 -3.203 16.157 5.355 1.00 0.00 O ATOM 0 H ASP A 270 -6.617 12.126 6.454 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.177 13.521 7.373 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -4.452 13.467 4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -5.287 14.990 4.724 1.00 0.00 H new ATOM 834 N GLY A 271 -7.629 15.125 7.707 1.00 0.00 N ATOM 835 CA GLY A 271 -8.338 16.201 8.387 1.00 0.00 C ATOM 836 C GLY A 271 -8.750 17.325 7.436 1.00 0.00 C ATOM 837 O GLY A 271 -9.273 18.343 7.886 1.00 0.00 O ATOM 0 H GLY A 271 -8.184 14.278 7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -9.226 15.796 8.872 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.703 16.609 9.173 1.00 0.00 H new ATOM 841 N LYS A 272 -8.518 17.156 6.131 1.00 0.00 N ATOM 842 CA LYS A 272 -8.854 18.165 5.136 1.00 0.00 C ATOM 843 C LYS A 272 -10.250 17.924 4.564 1.00 0.00 C ATOM 844 O LYS A 272 -10.921 18.874 4.168 1.00 0.00 O ATOM 845 CB LYS A 272 -7.779 18.151 4.044 1.00 0.00 C ATOM 846 CG LYS A 272 -8.035 19.249 3.008 1.00 0.00 C ATOM 847 CD LYS A 272 -6.918 19.240 1.961 1.00 0.00 C ATOM 848 CE LYS A 272 -7.179 20.337 0.930 1.00 0.00 C ATOM 849 NZ LYS A 272 -6.123 20.369 -0.099 1.00 0.00 N ATOM 0 H LYS A 272 -8.092 16.315 5.740 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.875 19.151 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.796 18.293 4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.767 17.178 3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -9.000 19.090 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -8.080 20.222 3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.953 19.400 2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -6.873 18.268 1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -8.146 20.171 0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -7.231 21.304 1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.329 21.124 -0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.204 20.552 0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -6.091 19.454 -0.592 1.00 0.00 H new ATOM 863 N HIS A 273 -10.685 16.656 4.524 1.00 0.00 N ATOM 864 CA HIS A 273 -12.007 16.260 4.041 1.00 0.00 C ATOM 865 C HIS A 273 -12.429 17.031 2.784 1.00 0.00 C ATOM 866 O HIS A 273 -13.499 17.639 2.771 1.00 0.00 O ATOM 867 CB HIS A 273 -13.029 16.402 5.175 1.00 0.00 C ATOM 868 CG HIS A 273 -12.720 15.527 6.361 1.00 0.00 C ATOM 869 ND1 HIS A 273 -11.812 15.830 7.374 1.00 0.00 N ATOM 870 CD2 HIS A 273 -13.287 14.309 6.613 1.00 0.00 C ATOM 871 CE1 HIS A 273 -11.853 14.784 8.217 1.00 0.00 C ATOM 872 NE2 HIS A 273 -12.729 13.860 7.788 1.00 0.00 N ATOM 0 H HIS A 273 -10.116 15.868 4.832 1.00 0.00 H new ATOM 0 HA HIS A 273 -11.962 15.214 3.738 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -13.063 17.443 5.498 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -14.020 16.154 4.796 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -14.025 13.801 6.010 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -11.262 14.698 9.117 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -12.943 12.978 8.253 1.00 0.00 H new ATOM 880 N PRO A 274 -11.609 17.024 1.723 1.00 0.00 N ATOM 881 CA PRO A 274 -11.882 17.782 0.513 1.00 0.00 C ATOM 882 C PRO A 274 -13.047 17.174 -0.278 1.00 0.00 C ATOM 883 O PRO A 274 -13.636 17.848 -1.122 1.00 0.00 O ATOM 884 CB PRO A 274 -10.582 17.708 -0.289 1.00 0.00 C ATOM 885 CG PRO A 274 -9.994 16.359 0.126 1.00 0.00 C ATOM 886 CD PRO A 274 -10.364 16.290 1.604 1.00 0.00 C ATOM 0 HA PRO A 274 -12.177 18.808 0.734 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -10.767 17.754 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -9.911 18.532 -0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -10.426 15.534 -0.441 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -8.915 16.320 -0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -10.484 15.257 1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -9.586 16.733 2.225 1.00 0.00 H new ATOM 894 N ARG A 275 -13.381 15.910 -0.003 1.00 0.00 N ATOM 895 CA ARG A 275 -14.476 15.198 -0.647 1.00 0.00 C ATOM 896 C ARG A 275 -15.126 14.249 0.354 1.00 0.00 C ATOM 897 O ARG A 275 -14.522 13.909 1.372 1.00 0.00 O ATOM 898 CB ARG A 275 -13.962 14.406 -1.859 1.00 0.00 C ATOM 899 CG ARG A 275 -13.363 15.324 -2.928 1.00 0.00 C ATOM 900 CD ARG A 275 -12.920 14.522 -4.154 1.00 0.00 C ATOM 901 NE ARG A 275 -14.058 13.879 -4.821 1.00 0.00 N ATOM 902 CZ ARG A 275 -14.861 14.489 -5.693 1.00 0.00 C ATOM 903 NH1 ARG A 275 -14.675 15.764 -6.027 1.00 0.00 N ATOM 904 NH2 ARG A 275 -15.871 13.822 -6.240 1.00 0.00 N ATOM 0 H ARG A 275 -12.885 15.347 0.688 1.00 0.00 H new ATOM 0 HA ARG A 275 -15.213 15.923 -0.993 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.208 13.690 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -14.781 13.831 -2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -14.099 16.071 -3.224 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.511 15.863 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -12.412 15.182 -4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -12.199 13.763 -3.851 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.247 12.901 -4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -13.907 16.293 -5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -15.301 16.212 -6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -16.031 12.845 -5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -16.487 14.286 -6.907 1.00 0.00 H new ATOM 918 N CYS A 276 -16.356 13.821 0.070 1.00 0.00 N ATOM 919 CA CYS A 276 -17.087 12.906 0.935 1.00 0.00 C ATOM 920 C CYS A 276 -17.968 11.936 0.133 1.00 0.00 C ATOM 921 O CYS A 276 -19.185 11.915 0.324 1.00 0.00 O ATOM 922 CB CYS A 276 -17.898 13.722 1.949 1.00 0.00 C ATOM 923 SG CYS A 276 -18.968 14.903 1.082 1.00 0.00 S ATOM 0 H CYS A 276 -16.870 14.100 -0.766 1.00 0.00 H new ATOM 0 HA CYS A 276 -16.376 12.279 1.474 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -18.502 13.055 2.565 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -17.225 14.254 2.621 1.00 0.00 H new ATOM 0 HG CYS A 276 -19.652 15.587 1.950 1.00 0.00 H new ATOM 929 N PRO A 277 -17.391 11.126 -0.769 1.00 0.00 N ATOM 930 CA PRO A 277 -18.140 10.160 -1.562 1.00 0.00 C ATOM 931 C PRO A 277 -18.815 9.111 -0.673 1.00 0.00 C ATOM 932 O PRO A 277 -18.422 8.939 0.481 1.00 0.00 O ATOM 933 CB PRO A 277 -17.116 9.505 -2.495 1.00 0.00 C ATOM 934 CG PRO A 277 -15.957 10.495 -2.530 1.00 0.00 C ATOM 935 CD PRO A 277 -15.982 11.062 -1.114 1.00 0.00 C ATOM 0 HA PRO A 277 -18.941 10.645 -2.119 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.798 8.533 -2.118 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -17.531 9.341 -3.490 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -15.010 10.006 -2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -16.105 11.270 -3.282 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -15.433 10.424 -0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -15.519 12.048 -1.074 1.00 0.00 H new ATOM 943 N PRO A 278 -19.824 8.400 -1.194 1.00 0.00 N ATOM 944 CA PRO A 278 -20.505 7.329 -0.480 1.00 0.00 C ATOM 945 C PRO A 278 -19.621 6.085 -0.376 1.00 0.00 C ATOM 946 O PRO A 278 -19.947 5.157 0.361 1.00 0.00 O ATOM 947 CB PRO A 278 -21.756 7.049 -1.310 1.00 0.00 C ATOM 948 CG PRO A 278 -21.302 7.370 -2.734 1.00 0.00 C ATOM 949 CD PRO A 278 -20.384 8.572 -2.520 1.00 0.00 C ATOM 0 HA PRO A 278 -20.746 7.606 0.546 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -22.081 6.013 -1.214 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.593 7.675 -1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.775 6.532 -3.191 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.143 7.611 -3.384 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.599 8.606 -3.276 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.939 9.507 -2.594 1.00 0.00 H new ATOM 957 N LYS A 279 -18.501 6.068 -1.110 1.00 0.00 N ATOM 958 CA LYS A 279 -17.547 4.968 -1.114 1.00 0.00 C ATOM 959 C LYS A 279 -16.243 5.397 -0.454 1.00 0.00 C ATOM 960 O LYS A 279 -15.950 6.589 -0.356 1.00 0.00 O ATOM 961 CB LYS A 279 -17.336 4.459 -2.548 1.00 0.00 C ATOM 962 CG LYS A 279 -16.766 5.562 -3.446 1.00 0.00 C ATOM 963 CD LYS A 279 -16.676 5.136 -4.912 1.00 0.00 C ATOM 964 CE LYS A 279 -15.607 4.068 -5.155 1.00 0.00 C ATOM 965 NZ LYS A 279 -15.370 3.908 -6.601 1.00 0.00 N ATOM 0 H LYS A 279 -18.234 6.835 -1.727 1.00 0.00 H new ATOM 0 HA LYS A 279 -17.945 4.138 -0.529 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.657 3.606 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -18.284 4.107 -2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -17.393 6.450 -3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -15.774 5.839 -3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -17.645 4.754 -5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -16.457 6.009 -5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -14.680 4.350 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -15.925 3.119 -4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -14.468 3.412 -6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.144 3.354 -7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.330 4.844 -7.052 1.00 0.00 H new ATOM 979 N GLY A 280 -15.458 4.421 -0.006 1.00 0.00 N ATOM 980 CA GLY A 280 -14.194 4.665 0.675 1.00 0.00 C ATOM 981 C GLY A 280 -13.486 3.346 0.956 1.00 0.00 C ATOM 982 O GLY A 280 -13.960 2.288 0.547 1.00 0.00 O ATOM 0 H GLY A 280 -15.685 3.432 -0.107 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -13.559 5.304 0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -14.373 5.197 1.610 1.00 0.00 H new ATOM 986 N TYR A 281 -12.349 3.407 1.650 1.00 0.00 N ATOM 987 CA TYR A 281 -11.547 2.232 1.945 1.00 0.00 C ATOM 988 C TYR A 281 -11.052 2.325 3.391 1.00 0.00 C ATOM 989 O TYR A 281 -10.742 3.418 3.867 1.00 0.00 O ATOM 990 CB TYR A 281 -10.421 2.108 0.910 1.00 0.00 C ATOM 991 CG TYR A 281 -10.712 2.810 -0.401 1.00 0.00 C ATOM 992 CD1 TYR A 281 -11.578 2.254 -1.365 1.00 0.00 C ATOM 993 CD2 TYR A 281 -10.099 4.046 -0.639 1.00 0.00 C ATOM 994 CE1 TYR A 281 -11.839 2.962 -2.546 1.00 0.00 C ATOM 995 CE2 TYR A 281 -10.330 4.734 -1.833 1.00 0.00 C ATOM 996 CZ TYR A 281 -11.210 4.197 -2.794 1.00 0.00 C ATOM 997 OH TYR A 281 -11.455 4.867 -3.958 1.00 0.00 O ATOM 0 H TYR A 281 -11.963 4.275 2.021 1.00 0.00 H new ATOM 0 HA TYR A 281 -12.133 1.316 1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -9.504 2.517 1.334 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -10.237 1.052 0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -12.036 1.291 -1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -9.443 4.471 0.106 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -12.528 2.557 -3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -9.835 5.676 -2.019 1.00 0.00 H new ATOM 0 HH TYR A 281 -10.942 5.702 -3.969 1.00 0.00 H new ATOM 1007 N VAL A 282 -10.974 1.191 4.099 1.00 0.00 N ATOM 1008 CA VAL A 282 -10.687 1.178 5.535 1.00 0.00 C ATOM 1009 C VAL A 282 -9.578 0.178 5.863 1.00 0.00 C ATOM 1010 O VAL A 282 -9.251 -0.684 5.049 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.974 0.887 6.323 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -12.989 2.009 6.118 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.609 -0.424 5.865 1.00 0.00 C ATOM 0 H VAL A 282 -11.107 0.264 3.694 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.324 2.161 5.834 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.703 0.814 7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -13.895 1.788 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.565 2.951 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.233 2.090 5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.518 -0.608 6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -12.855 -0.358 4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.908 -1.243 6.025 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.991 0.295 7.061 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.859 -0.528 7.466 1.00 0.00 C ATOM 1025 C TYR A 283 -7.945 -0.900 8.942 1.00 0.00 C ATOM 1026 O TYR A 283 -8.783 -0.378 9.678 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.563 0.255 7.269 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.485 1.077 6.008 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.006 2.383 6.000 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -5.874 0.551 4.864 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -6.905 3.171 4.848 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -5.757 1.340 3.719 1.00 0.00 C ATOM 1033 CZ TYR A 283 -6.279 2.647 3.701 1.00 0.00 C ATOM 1034 OH TYR A 283 -6.179 3.401 2.579 1.00 0.00 O ATOM 0 H TYR A 283 -9.291 0.963 7.771 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.876 -1.432 6.857 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.427 0.918 8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.730 -0.448 7.275 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -7.485 2.778 6.884 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -5.495 -0.460 4.867 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.305 4.174 4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -5.264 0.946 2.843 1.00 0.00 H new ATOM 0 HH TYR A 283 -5.663 4.211 2.774 1.00 0.00 H new ATOM 1044 N LEU A 284 -7.065 -1.803 9.381 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.971 -2.153 10.794 1.00 0.00 C ATOM 1046 C LEU A 284 -5.621 -2.782 11.117 1.00 0.00 C ATOM 1047 O LEU A 284 -4.890 -3.207 10.221 1.00 0.00 O ATOM 1048 CB LEU A 284 -8.160 -3.014 11.262 1.00 0.00 C ATOM 1049 CG LEU A 284 -8.307 -4.458 10.760 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.389 -4.542 9.240 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.200 -5.385 11.257 1.00 0.00 C ATOM 0 H LEU A 284 -6.411 -2.302 8.778 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.034 -1.228 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -8.124 -3.051 12.351 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -9.072 -2.482 10.991 1.00 0.00 H new ATOM 0 HG LEU A 284 -9.251 -4.800 11.184 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.492 -5.584 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -9.252 -3.976 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.481 -4.126 8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.364 -6.389 10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.234 -5.015 10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.211 -5.414 12.347 1.00 0.00 H new ATOM 1063 N VAL A 285 -5.299 -2.839 12.412 1.00 0.00 N ATOM 1064 CA VAL A 285 -4.062 -3.429 12.895 1.00 0.00 C ATOM 1065 C VAL A 285 -4.327 -4.120 14.226 1.00 0.00 C ATOM 1066 O VAL A 285 -4.979 -3.557 15.103 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.983 -2.344 12.997 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -3.380 -1.225 13.962 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.653 -2.947 13.449 1.00 0.00 C ATOM 0 H VAL A 285 -5.897 -2.473 13.153 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.694 -4.183 12.200 1.00 0.00 H new ATOM 0 HB VAL A 285 -2.875 -1.915 12.001 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.585 -0.480 14.002 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -4.301 -0.756 13.616 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.537 -1.641 14.957 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.901 -2.161 13.515 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.778 -3.413 14.427 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.330 -3.698 12.728 1.00 0.00 H new ATOM 1079 N PHE A 286 -3.823 -5.348 14.382 1.00 0.00 N ATOM 1080 CA PHE A 286 -4.030 -6.117 15.601 1.00 0.00 C ATOM 1081 C PHE A 286 -3.010 -7.244 15.743 1.00 0.00 C ATOM 1082 O PHE A 286 -2.513 -7.778 14.753 1.00 0.00 O ATOM 1083 CB PHE A 286 -5.470 -6.638 15.661 1.00 0.00 C ATOM 1084 CG PHE A 286 -5.919 -7.669 14.642 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -5.530 -7.605 13.291 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -6.775 -8.702 15.062 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -6.000 -8.559 12.376 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -7.234 -9.656 14.148 1.00 0.00 C ATOM 1089 CZ PHE A 286 -6.848 -9.589 12.801 1.00 0.00 C ATOM 0 H PHE A 286 -3.268 -5.827 13.673 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.874 -5.453 16.452 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -5.625 -7.065 16.652 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -6.135 -5.779 15.576 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.868 -6.819 12.958 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.080 -8.759 16.096 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -5.706 -8.499 11.338 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -7.889 -10.448 14.481 1.00 0.00 H new ATOM 0 HZ PHE A 286 -7.202 -10.327 12.097 1.00 0.00 H new ATOM 1099 N GLU A 287 -2.703 -7.607 16.993 1.00 0.00 N ATOM 1100 CA GLU A 287 -1.611 -8.515 17.317 1.00 0.00 C ATOM 1101 C GLU A 287 -1.955 -9.992 17.119 1.00 0.00 C ATOM 1102 O GLU A 287 -1.127 -10.854 17.407 1.00 0.00 O ATOM 1103 CB GLU A 287 -1.147 -8.239 18.753 1.00 0.00 C ATOM 1104 CG GLU A 287 -2.193 -8.661 19.781 1.00 0.00 C ATOM 1105 CD GLU A 287 -1.716 -8.338 21.196 1.00 0.00 C ATOM 1106 OE1 GLU A 287 -1.818 -7.155 21.582 1.00 0.00 O ATOM 1107 OE2 GLU A 287 -1.259 -9.282 21.882 1.00 0.00 O ATOM 0 H GLU A 287 -3.213 -7.273 17.811 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.802 -8.319 16.614 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -0.216 -8.773 18.942 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.934 -7.176 18.868 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -3.134 -8.148 19.582 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -2.388 -9.730 19.692 1.00 0.00 H new ATOM 1114 N LEU A 288 -3.161 -10.301 16.632 1.00 0.00 N ATOM 1115 CA LEU A 288 -3.591 -11.676 16.460 1.00 0.00 C ATOM 1116 C LEU A 288 -3.132 -12.224 15.115 1.00 0.00 C ATOM 1117 O LEU A 288 -3.898 -12.230 14.155 1.00 0.00 O ATOM 1118 CB LEU A 288 -5.114 -11.790 16.558 1.00 0.00 C ATOM 1119 CG LEU A 288 -5.700 -11.633 17.966 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -5.125 -12.663 18.941 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -5.460 -10.231 18.508 1.00 0.00 C ATOM 0 H LEU A 288 -3.854 -9.607 16.351 1.00 0.00 H new ATOM 0 HA LEU A 288 -3.137 -12.262 17.259 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.560 -11.034 15.912 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -5.414 -12.762 16.165 1.00 0.00 H new ATOM 0 HG LEU A 288 -6.773 -11.804 17.878 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -5.566 -12.517 19.927 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -5.354 -13.668 18.586 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -4.044 -12.539 19.006 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -5.887 -10.149 19.508 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -4.388 -10.037 18.554 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -5.933 -9.501 17.851 1.00 0.00 H new ATOM 1133 N GLU A 289 -1.886 -12.691 15.032 1.00 0.00 N ATOM 1134 CA GLU A 289 -1.395 -13.319 13.812 1.00 0.00 C ATOM 1135 C GLU A 289 -2.230 -14.576 13.524 1.00 0.00 C ATOM 1136 O GLU A 289 -2.346 -14.999 12.376 1.00 0.00 O ATOM 1137 CB GLU A 289 0.093 -13.628 13.994 1.00 0.00 C ATOM 1138 CG GLU A 289 0.774 -14.098 12.702 1.00 0.00 C ATOM 1139 CD GLU A 289 0.472 -15.557 12.354 1.00 0.00 C ATOM 1140 OE1 GLU A 289 0.370 -16.378 13.294 1.00 0.00 O ATOM 1141 OE2 GLU A 289 0.344 -15.845 11.144 1.00 0.00 O ATOM 0 H GLU A 289 -1.205 -12.646 15.790 1.00 0.00 H new ATOM 0 HA GLU A 289 -1.498 -12.659 12.951 1.00 0.00 H new ATOM 0 HB2 GLU A 289 0.601 -12.736 14.361 1.00 0.00 H new ATOM 0 HB3 GLU A 289 0.207 -14.397 14.758 1.00 0.00 H new ATOM 0 HG2 GLU A 289 0.452 -13.461 11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 289 1.852 -13.971 12.801 1.00 0.00 H new ATOM 1148 N LYS A 290 -2.816 -15.171 14.571 1.00 0.00 N ATOM 1149 CA LYS A 290 -3.668 -16.344 14.428 1.00 0.00 C ATOM 1150 C LYS A 290 -5.048 -15.972 13.886 1.00 0.00 C ATOM 1151 O LYS A 290 -5.692 -16.794 13.240 1.00 0.00 O ATOM 1152 CB LYS A 290 -3.770 -17.072 15.776 1.00 0.00 C ATOM 1153 CG LYS A 290 -4.398 -16.189 16.859 1.00 0.00 C ATOM 1154 CD LYS A 290 -4.517 -16.944 18.186 1.00 0.00 C ATOM 1155 CE LYS A 290 -3.144 -17.367 18.711 1.00 0.00 C ATOM 1156 NZ LYS A 290 -3.267 -18.085 19.995 1.00 0.00 N ATOM 0 H LYS A 290 -2.710 -14.850 15.533 1.00 0.00 H new ATOM 0 HA LYS A 290 -3.217 -17.018 13.699 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -4.366 -17.977 15.655 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -2.776 -17.385 16.095 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -3.792 -15.294 16.999 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -5.385 -15.858 16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -5.011 -16.312 18.923 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -5.144 -17.825 18.050 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -2.652 -18.007 17.978 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -2.514 -16.487 18.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -2.322 -18.361 20.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -3.716 -17.464 20.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -3.850 -18.936 19.862 1.00 0.00 H new ATOM 1170 N SER A 291 -5.514 -14.743 14.138 1.00 0.00 N ATOM 1171 CA SER A 291 -6.800 -14.307 13.608 1.00 0.00 C ATOM 1172 C SER A 291 -6.615 -13.750 12.201 1.00 0.00 C ATOM 1173 O SER A 291 -7.536 -13.802 11.389 1.00 0.00 O ATOM 1174 CB SER A 291 -7.439 -13.273 14.532 1.00 0.00 C ATOM 1175 OG SER A 291 -8.720 -12.943 14.041 1.00 0.00 O ATOM 0 H SER A 291 -5.024 -14.045 14.698 1.00 0.00 H new ATOM 0 HA SER A 291 -7.473 -15.163 13.555 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.515 -13.670 15.544 1.00 0.00 H new ATOM 0 HB3 SER A 291 -6.816 -12.380 14.586 1.00 0.00 H new ATOM 0 HG SER A 291 -9.404 -13.305 14.642 1.00 0.00 H new ATOM 1181 N VAL A 292 -5.424 -13.219 11.903 1.00 0.00 N ATOM 1182 CA VAL A 292 -5.103 -12.746 10.563 1.00 0.00 C ATOM 1183 C VAL A 292 -5.174 -13.913 9.588 1.00 0.00 C ATOM 1184 O VAL A 292 -5.673 -13.749 8.477 1.00 0.00 O ATOM 1185 CB VAL A 292 -3.700 -12.117 10.568 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -3.158 -11.929 9.148 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -3.748 -10.744 11.231 1.00 0.00 C ATOM 0 H VAL A 292 -4.668 -13.108 12.578 1.00 0.00 H new ATOM 0 HA VAL A 292 -5.820 -11.988 10.249 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.047 -12.796 11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.165 -11.482 9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.098 -12.897 8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.825 -11.274 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.750 -10.305 11.231 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.430 -10.097 10.679 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -4.098 -10.848 12.258 1.00 0.00 H new ATOM 1197 N ARG A 293 -4.687 -15.096 9.983 1.00 0.00 N ATOM 1198 CA ARG A 293 -4.778 -16.270 9.120 1.00 0.00 C ATOM 1199 C ARG A 293 -6.162 -16.911 9.194 1.00 0.00 C ATOM 1200 O ARG A 293 -6.557 -17.622 8.272 1.00 0.00 O ATOM 1201 CB ARG A 293 -3.666 -17.269 9.451 1.00 0.00 C ATOM 1202 CG ARG A 293 -3.804 -17.834 10.867 1.00 0.00 C ATOM 1203 CD ARG A 293 -2.746 -18.910 11.119 1.00 0.00 C ATOM 1204 NE ARG A 293 -1.385 -18.363 11.034 1.00 0.00 N ATOM 1205 CZ ARG A 293 -0.296 -19.101 10.805 1.00 0.00 C ATOM 1206 NH1 ARG A 293 -0.381 -20.419 10.652 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.889 -18.512 10.729 1.00 0.00 N ATOM 0 H ARG A 293 -4.233 -15.260 10.882 1.00 0.00 H new ATOM 0 HA ARG A 293 -4.636 -15.947 8.089 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -3.688 -18.087 8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -2.697 -16.780 9.349 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -3.697 -17.032 11.597 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -4.800 -18.256 11.001 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -2.901 -19.349 12.104 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -2.862 -19.712 10.391 1.00 0.00 H new ATOM 0 HE ARG A 293 -1.265 -17.358 11.158 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -1.288 -20.882 10.709 1.00 0.00 H new ATOM 0 HH12 ARG A 293 0.461 -20.968 10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 293 0.965 -17.501 10.845 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.725 -19.069 10.554 1.00 0.00 H new ATOM 1221 N SER A 294 -6.907 -16.671 10.279 1.00 0.00 N ATOM 1222 CA SER A 294 -8.258 -17.200 10.418 1.00 0.00 C ATOM 1223 C SER A 294 -9.230 -16.459 9.501 1.00 0.00 C ATOM 1224 O SER A 294 -10.180 -17.054 8.994 1.00 0.00 O ATOM 1225 CB SER A 294 -8.698 -17.093 11.879 1.00 0.00 C ATOM 1226 OG SER A 294 -9.963 -17.702 12.043 1.00 0.00 O ATOM 0 H SER A 294 -6.592 -16.112 11.072 1.00 0.00 H new ATOM 0 HA SER A 294 -8.262 -18.249 10.121 1.00 0.00 H new ATOM 0 HB2 SER A 294 -7.965 -17.576 12.526 1.00 0.00 H new ATOM 0 HB3 SER A 294 -8.747 -16.046 12.178 1.00 0.00 H new ATOM 0 HG SER A 294 -10.240 -17.633 12.980 1.00 0.00 H new ATOM 1232 N LEU A 295 -9.008 -15.159 9.273 1.00 0.00 N ATOM 1233 CA LEU A 295 -9.885 -14.399 8.393 1.00 0.00 C ATOM 1234 C LEU A 295 -9.418 -14.508 6.943 1.00 0.00 C ATOM 1235 O LEU A 295 -10.225 -14.351 6.031 1.00 0.00 O ATOM 1236 CB LEU A 295 -10.007 -12.954 8.893 1.00 0.00 C ATOM 1237 CG LEU A 295 -8.826 -12.067 8.486 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -9.139 -11.315 7.191 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -8.577 -11.031 9.571 1.00 0.00 C ATOM 0 H LEU A 295 -8.241 -14.624 9.680 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.889 -14.822 8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -10.928 -12.520 8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -10.090 -12.959 9.980 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.954 -12.705 8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -8.288 -10.690 6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -9.334 -12.031 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -10.018 -10.687 7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -7.737 -10.398 9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.468 -10.416 9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -8.347 -11.535 10.510 1.00 0.00 H new ATOM 1251 N LEU A 296 -8.127 -14.777 6.721 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.618 -14.995 5.374 1.00 0.00 C ATOM 1253 C LEU A 296 -7.988 -16.389 4.870 1.00 0.00 C ATOM 1254 O LEU A 296 -7.881 -16.645 3.674 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.100 -14.778 5.323 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.749 -13.407 4.727 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.052 -12.237 5.652 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -4.261 -13.364 4.412 1.00 0.00 C ATOM 0 H LEU A 296 -7.423 -14.848 7.456 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.086 -14.265 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.686 -14.856 6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.638 -15.565 4.726 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.370 -13.299 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -5.777 -11.304 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.117 -12.224 5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.480 -12.344 6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -4.007 -12.392 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.691 -13.521 5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -4.018 -14.147 3.694 1.00 0.00 H new ATOM 1270 N GLN A 297 -8.425 -17.288 5.761 1.00 0.00 N ATOM 1271 CA GLN A 297 -8.971 -18.569 5.335 1.00 0.00 C ATOM 1272 C GLN A 297 -10.498 -18.548 5.355 1.00 0.00 C ATOM 1273 O GLN A 297 -11.132 -19.433 4.785 1.00 0.00 O ATOM 1274 CB GLN A 297 -8.388 -19.715 6.169 1.00 0.00 C ATOM 1275 CG GLN A 297 -8.929 -19.716 7.599 1.00 0.00 C ATOM 1276 CD GLN A 297 -8.234 -20.776 8.444 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -8.797 -21.831 8.730 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -6.997 -20.506 8.854 1.00 0.00 N ATOM 0 H GLN A 297 -8.409 -17.148 6.771 1.00 0.00 H new ATOM 0 HA GLN A 297 -8.674 -18.746 4.301 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -8.623 -20.666 5.692 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -7.302 -19.630 6.193 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -8.782 -18.734 8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -10.003 -19.903 7.585 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.557 -19.621 8.600 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -6.489 -21.184 9.422 1.00 0.00 H new ATOM 1287 N ALA A 298 -11.099 -17.544 6.009 1.00 0.00 N ATOM 1288 CA ALA A 298 -12.538 -17.342 5.938 1.00 0.00 C ATOM 1289 C ALA A 298 -12.880 -16.606 4.639 1.00 0.00 C ATOM 1290 O ALA A 298 -13.922 -16.864 4.038 1.00 0.00 O ATOM 1291 CB ALA A 298 -12.999 -16.552 7.162 1.00 0.00 C ATOM 0 H ALA A 298 -10.606 -16.865 6.589 1.00 0.00 H new ATOM 0 HA ALA A 298 -13.056 -18.301 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -14.077 -16.399 7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -12.753 -17.107 8.067 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -12.496 -15.585 7.182 1.00 0.00 H new ATOM 1297 N CYS A 299 -12.002 -15.695 4.212 1.00 0.00 N ATOM 1298 CA CYS A 299 -12.102 -15.039 2.919 1.00 0.00 C ATOM 1299 C CYS A 299 -11.381 -15.884 1.869 1.00 0.00 C ATOM 1300 O CYS A 299 -10.505 -16.678 2.211 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.493 -13.637 3.019 1.00 0.00 C ATOM 1302 SG CYS A 299 -12.325 -12.701 4.331 1.00 0.00 S ATOM 0 H CYS A 299 -11.198 -15.394 4.763 1.00 0.00 H new ATOM 0 HA CYS A 299 -13.146 -14.940 2.621 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -10.426 -13.708 3.230 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.596 -13.117 2.067 1.00 0.00 H new ATOM 0 HG CYS A 299 -11.804 -13.010 5.481 1.00 0.00 H new ATOM 1308 N SER A 300 -11.732 -15.730 0.589 1.00 0.00 N ATOM 1309 CA SER A 300 -11.082 -16.492 -0.477 1.00 0.00 C ATOM 1310 C SER A 300 -11.177 -15.788 -1.828 1.00 0.00 C ATOM 1311 O SER A 300 -12.177 -15.135 -2.128 1.00 0.00 O ATOM 1312 CB SER A 300 -11.709 -17.883 -0.573 1.00 0.00 C ATOM 1313 OG SER A 300 -13.092 -17.788 -0.853 1.00 0.00 O ATOM 0 H SER A 300 -12.458 -15.089 0.269 1.00 0.00 H new ATOM 0 HA SER A 300 -10.025 -16.575 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 300 -11.213 -18.458 -1.355 1.00 0.00 H new ATOM 0 HB3 SER A 300 -11.558 -18.421 0.363 1.00 0.00 H new ATOM 0 HG SER A 300 -13.476 -18.688 -0.913 1.00 0.00 H new ATOM 1319 N HIS A 301 -10.127 -15.925 -2.644 1.00 0.00 N ATOM 1320 CA HIS A 301 -10.123 -15.461 -4.028 1.00 0.00 C ATOM 1321 C HIS A 301 -8.931 -16.051 -4.782 1.00 0.00 C ATOM 1322 O HIS A 301 -9.111 -16.663 -5.833 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.049 -13.937 -4.053 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.127 -13.364 -5.445 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.222 -12.452 -5.994 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -11.098 -13.645 -6.363 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.671 -12.212 -7.238 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.797 -12.909 -7.484 1.00 0.00 N ATOM 0 H HIS A 301 -9.252 -16.364 -2.357 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.041 -15.789 -4.516 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.863 -13.530 -3.453 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -9.117 -13.617 -3.586 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -11.937 -14.313 -6.234 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.193 -11.550 -7.945 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -11.333 -12.893 -8.352 1.00 0.00 H new ATOM 1336 N ASP A 302 -7.723 -15.865 -4.238 1.00 0.00 N ATOM 1337 CA ASP A 302 -6.480 -16.383 -4.798 1.00 0.00 C ATOM 1338 C ASP A 302 -5.466 -16.594 -3.669 1.00 0.00 C ATOM 1339 O ASP A 302 -4.766 -15.657 -3.288 1.00 0.00 O ATOM 1340 CB ASP A 302 -5.911 -15.380 -5.807 1.00 0.00 C ATOM 1341 CG ASP A 302 -6.615 -15.443 -7.162 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -6.658 -16.553 -7.739 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -7.098 -14.377 -7.606 1.00 0.00 O ATOM 0 H ASP A 302 -7.585 -15.337 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.676 -17.330 -5.300 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -6.001 -14.372 -5.402 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.847 -15.574 -5.945 1.00 0.00 H new ATOM 1348 N PRO A 303 -5.369 -17.813 -3.121 1.00 0.00 N ATOM 1349 CA PRO A 303 -4.493 -18.154 -2.003 1.00 0.00 C ATOM 1350 C PRO A 303 -3.037 -18.320 -2.447 1.00 0.00 C ATOM 1351 O PRO A 303 -2.297 -19.133 -1.896 1.00 0.00 O ATOM 1352 CB PRO A 303 -5.072 -19.454 -1.452 1.00 0.00 C ATOM 1353 CG PRO A 303 -5.556 -20.136 -2.730 1.00 0.00 C ATOM 1354 CD PRO A 303 -6.125 -18.976 -3.539 1.00 0.00 C ATOM 0 HA PRO A 303 -4.462 -17.366 -1.250 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -4.323 -20.048 -0.929 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -5.885 -19.275 -0.749 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -4.741 -20.634 -3.256 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -6.312 -20.893 -2.523 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -6.017 -19.152 -4.609 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -7.189 -18.845 -3.344 1.00 0.00 H new ATOM 1362 N LEU A 304 -2.630 -17.543 -3.455 1.00 0.00 N ATOM 1363 CA LEU A 304 -1.303 -17.611 -4.046 1.00 0.00 C ATOM 1364 C LEU A 304 -0.236 -17.063 -3.092 1.00 0.00 C ATOM 1365 O LEU A 304 -0.517 -16.769 -1.934 1.00 0.00 O ATOM 1366 CB LEU A 304 -1.322 -16.906 -5.401 1.00 0.00 C ATOM 1367 CG LEU A 304 -1.923 -17.776 -6.514 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -3.308 -18.321 -6.169 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -2.042 -16.952 -7.794 1.00 0.00 C ATOM 0 H LEU A 304 -3.229 -16.839 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 304 -1.028 -18.652 -4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -1.896 -15.983 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -0.305 -16.626 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 304 -1.251 -18.625 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -3.677 -18.927 -6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -3.244 -18.934 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -3.992 -17.491 -5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -2.469 -17.568 -8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -2.689 -16.093 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -1.054 -16.606 -8.097 1.00 0.00 H new ATOM 1381 N SER A 305 0.997 -16.934 -3.588 1.00 0.00 N ATOM 1382 CA SER A 305 2.157 -16.556 -2.787 1.00 0.00 C ATOM 1383 C SER A 305 2.001 -15.212 -2.071 1.00 0.00 C ATOM 1384 O SER A 305 1.339 -14.306 -2.579 1.00 0.00 O ATOM 1385 CB SER A 305 3.393 -16.529 -3.684 1.00 0.00 C ATOM 1386 OG SER A 305 3.649 -17.831 -4.160 1.00 0.00 O ATOM 0 H SER A 305 1.217 -17.092 -4.571 1.00 0.00 H new ATOM 0 HA SER A 305 2.260 -17.304 -2.001 1.00 0.00 H new ATOM 0 HB2 SER A 305 3.235 -15.848 -4.520 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.253 -16.157 -3.127 1.00 0.00 H new ATOM 0 HG SER A 305 4.441 -17.818 -4.738 1.00 0.00 H new ATOM 1392 N PRO A 306 2.618 -15.069 -0.887 1.00 0.00 N ATOM 1393 CA PRO A 306 2.553 -13.864 -0.075 1.00 0.00 C ATOM 1394 C PRO A 306 3.394 -12.731 -0.665 1.00 0.00 C ATOM 1395 O PRO A 306 3.444 -11.642 -0.094 1.00 0.00 O ATOM 1396 CB PRO A 306 3.076 -14.292 1.294 1.00 0.00 C ATOM 1397 CG PRO A 306 4.100 -15.367 0.937 1.00 0.00 C ATOM 1398 CD PRO A 306 3.429 -16.078 -0.235 1.00 0.00 C ATOM 0 HA PRO A 306 1.540 -13.466 -0.024 1.00 0.00 H new ATOM 0 HB2 PRO A 306 3.532 -13.461 1.832 1.00 0.00 H new ATOM 0 HB3 PRO A 306 2.280 -14.684 1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 306 5.061 -14.936 0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 306 4.287 -16.044 1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 306 4.170 -16.489 -0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 306 2.817 -16.911 0.110 1.00 0.00 H new ATOM 1406 N ASP A 307 4.055 -12.972 -1.803 1.00 0.00 N ATOM 1407 CA ASP A 307 4.862 -11.973 -2.492 1.00 0.00 C ATOM 1408 C ASP A 307 3.977 -10.977 -3.249 1.00 0.00 C ATOM 1409 O ASP A 307 4.338 -10.501 -4.327 1.00 0.00 O ATOM 1410 CB ASP A 307 5.867 -12.679 -3.406 1.00 0.00 C ATOM 1411 CG ASP A 307 6.883 -11.704 -4.003 1.00 0.00 C ATOM 1412 OD1 ASP A 307 7.497 -10.952 -3.212 1.00 0.00 O ATOM 1413 OD2 ASP A 307 7.039 -11.721 -5.245 1.00 0.00 O ATOM 0 H ASP A 307 4.041 -13.878 -2.272 1.00 0.00 H new ATOM 0 HA ASP A 307 5.422 -11.387 -1.763 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.392 -13.449 -2.841 1.00 0.00 H new ATOM 0 HB3 ASP A 307 5.333 -13.183 -4.211 1.00 0.00 H new ATOM 1418 N GLY A 308 2.807 -10.661 -2.686 1.00 0.00 N ATOM 1419 CA GLY A 308 1.842 -9.763 -3.303 1.00 0.00 C ATOM 1420 C GLY A 308 0.991 -10.471 -4.356 1.00 0.00 C ATOM 1421 O GLY A 308 0.194 -9.818 -5.032 1.00 0.00 O ATOM 0 H GLY A 308 2.506 -11.027 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 308 1.193 -9.345 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 308 2.368 -8.927 -3.764 1.00 0.00 H new ATOM 1425 N LEU A 309 1.148 -11.790 -4.507 1.00 0.00 N ATOM 1426 CA LEU A 309 0.400 -12.554 -5.490 1.00 0.00 C ATOM 1427 C LEU A 309 -0.910 -13.083 -4.895 1.00 0.00 C ATOM 1428 O LEU A 309 -1.828 -13.434 -5.631 1.00 0.00 O ATOM 1429 CB LEU A 309 1.308 -13.676 -6.000 1.00 0.00 C ATOM 1430 CG LEU A 309 0.689 -14.495 -7.138 1.00 0.00 C ATOM 1431 CD1 LEU A 309 0.340 -13.618 -8.338 1.00 0.00 C ATOM 1432 CD2 LEU A 309 1.690 -15.557 -7.583 1.00 0.00 C ATOM 0 H LEU A 309 1.795 -12.348 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 309 0.109 -11.921 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 309 2.248 -13.244 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 309 1.548 -14.343 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 309 -0.229 -14.951 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -0.096 -14.234 -9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -0.377 -12.855 -8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 309 1.244 -13.138 -8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 309 1.260 -16.146 -8.393 1.00 0.00 H new ATOM 0 HD22 LEU A 309 2.603 -15.074 -7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 309 1.924 -16.211 -6.743 1.00 0.00 H new ATOM 1444 N SER A 310 -0.993 -13.136 -3.562 1.00 0.00 N ATOM 1445 CA SER A 310 -2.170 -13.605 -2.838 1.00 0.00 C ATOM 1446 C SER A 310 -3.260 -12.532 -2.846 1.00 0.00 C ATOM 1447 O SER A 310 -2.954 -11.341 -2.904 1.00 0.00 O ATOM 1448 CB SER A 310 -1.765 -13.913 -1.399 1.00 0.00 C ATOM 1449 OG SER A 310 -2.806 -14.594 -0.738 1.00 0.00 O ATOM 0 H SER A 310 -0.230 -12.849 -2.949 1.00 0.00 H new ATOM 0 HA SER A 310 -2.562 -14.501 -3.320 1.00 0.00 H new ATOM 0 HB2 SER A 310 -0.860 -14.520 -1.390 1.00 0.00 H new ATOM 0 HB3 SER A 310 -1.534 -12.987 -0.872 1.00 0.00 H new ATOM 0 HG SER A 310 -3.370 -13.948 -0.263 1.00 0.00 H new ATOM 1455 N GLU A 311 -4.530 -12.939 -2.781 1.00 0.00 N ATOM 1456 CA GLU A 311 -5.663 -12.023 -2.696 1.00 0.00 C ATOM 1457 C GLU A 311 -6.877 -12.754 -2.118 1.00 0.00 C ATOM 1458 O GLU A 311 -7.005 -13.966 -2.274 1.00 0.00 O ATOM 1459 CB GLU A 311 -5.960 -11.463 -4.086 1.00 0.00 C ATOM 1460 CG GLU A 311 -7.023 -10.368 -4.033 1.00 0.00 C ATOM 1461 CD GLU A 311 -7.122 -9.616 -5.363 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -6.719 -10.189 -6.398 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -7.606 -8.460 -5.323 1.00 0.00 O ATOM 0 H GLU A 311 -4.800 -13.923 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.425 -11.192 -2.032 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -5.045 -11.062 -4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.297 -12.268 -4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -7.990 -10.810 -3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.784 -9.666 -3.234 1.00 0.00 H new ATOM 1470 N TYR A 312 -7.780 -12.028 -1.449 1.00 0.00 N ATOM 1471 CA TYR A 312 -8.951 -12.632 -0.826 1.00 0.00 C ATOM 1472 C TYR A 312 -10.164 -11.703 -0.916 1.00 0.00 C ATOM 1473 O TYR A 312 -10.012 -10.493 -1.050 1.00 0.00 O ATOM 1474 CB TYR A 312 -8.638 -12.955 0.636 1.00 0.00 C ATOM 1475 CG TYR A 312 -7.426 -13.833 0.850 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.556 -15.227 0.868 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -6.165 -13.244 1.040 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -6.431 -16.038 1.063 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -5.037 -14.049 1.242 1.00 0.00 C ATOM 1480 CZ TYR A 312 -5.163 -15.453 1.254 1.00 0.00 C ATOM 1481 OH TYR A 312 -4.073 -16.244 1.448 1.00 0.00 O ATOM 0 H TYR A 312 -7.717 -11.017 -1.328 1.00 0.00 H new ATOM 0 HA TYR A 312 -9.195 -13.551 -1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -8.490 -12.020 1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -9.506 -13.445 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -8.527 -15.679 0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -6.065 -12.169 1.030 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -6.535 -17.113 1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -4.069 -13.593 1.389 1.00 0.00 H new ATOM 0 HH TYR A 312 -3.354 -15.963 0.845 1.00 0.00 H new ATOM 1491 N TYR A 313 -11.372 -12.275 -0.840 1.00 0.00 N ATOM 1492 CA TYR A 313 -12.618 -11.524 -0.865 1.00 0.00 C ATOM 1493 C TYR A 313 -13.675 -12.153 0.046 1.00 0.00 C ATOM 1494 O TYR A 313 -13.634 -13.349 0.336 1.00 0.00 O ATOM 1495 CB TYR A 313 -13.168 -11.452 -2.295 1.00 0.00 C ATOM 1496 CG TYR A 313 -12.578 -10.351 -3.153 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -11.366 -10.548 -3.831 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -13.256 -9.129 -3.283 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -10.843 -9.541 -4.649 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -12.733 -8.112 -4.092 1.00 0.00 C ATOM 1501 CZ TYR A 313 -11.523 -8.318 -4.781 1.00 0.00 C ATOM 1502 OH TYR A 313 -11.017 -7.333 -5.575 1.00 0.00 O ATOM 0 H TYR A 313 -11.505 -13.283 -0.759 1.00 0.00 H new ATOM 0 HA TYR A 313 -12.398 -10.521 -0.500 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -12.990 -12.409 -2.785 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -14.248 -11.315 -2.246 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.834 -11.481 -3.721 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.186 -8.972 -2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -9.916 -9.703 -5.179 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -13.257 -7.172 -4.187 1.00 0.00 H new ATOM 0 HH TYR A 313 -11.745 -6.750 -5.877 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.624 -11.321 0.492 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.790 -11.708 1.277 1.00 0.00 C ATOM 1514 C PHE A 314 -16.874 -10.645 1.065 1.00 0.00 C ATOM 1515 O PHE A 314 -16.702 -9.776 0.216 1.00 0.00 O ATOM 1516 CB PHE A 314 -15.371 -11.813 2.746 1.00 0.00 C ATOM 1517 CG PHE A 314 -16.456 -12.306 3.679 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -17.163 -13.482 3.381 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -16.752 -11.592 4.850 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -18.163 -13.937 4.250 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -17.751 -12.047 5.718 1.00 0.00 C ATOM 1522 CZ PHE A 314 -18.459 -13.218 5.417 1.00 0.00 C ATOM 0 H PHE A 314 -14.594 -10.319 0.305 1.00 0.00 H new ATOM 0 HA PHE A 314 -16.188 -12.675 0.970 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -14.515 -12.484 2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -15.037 -10.833 3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -16.936 -14.036 2.482 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -16.207 -10.689 5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -18.706 -14.842 4.021 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -17.976 -11.496 6.619 1.00 0.00 H new ATOM 0 HZ PHE A 314 -19.233 -13.567 6.084 1.00 0.00 H new ATOM 1532 N LYS A 315 -17.990 -10.674 1.799 1.00 0.00 N ATOM 1533 CA LYS A 315 -19.008 -9.630 1.679 1.00 0.00 C ATOM 1534 C LYS A 315 -19.614 -9.277 3.033 1.00 0.00 C ATOM 1535 O LYS A 315 -19.479 -10.023 3.998 1.00 0.00 O ATOM 1536 CB LYS A 315 -20.067 -9.997 0.626 1.00 0.00 C ATOM 1537 CG LYS A 315 -20.508 -11.467 0.643 1.00 0.00 C ATOM 1538 CD LYS A 315 -21.165 -11.875 1.958 1.00 0.00 C ATOM 1539 CE LYS A 315 -21.710 -13.297 1.835 1.00 0.00 C ATOM 1540 NZ LYS A 315 -22.355 -13.728 3.090 1.00 0.00 N ATOM 0 H LYS A 315 -18.209 -11.404 2.477 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.518 -8.725 1.321 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -20.944 -9.367 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.673 -9.762 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -21.207 -11.641 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -19.641 -12.103 0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -20.441 -11.821 2.771 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -21.972 -11.185 2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -22.429 -13.345 1.018 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -20.898 -13.981 1.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -22.716 -14.697 2.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -21.660 -13.704 3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -23.144 -13.088 3.313 1.00 0.00 H new ATOM 1554 N MET A 316 -20.283 -8.121 3.091 1.00 0.00 N ATOM 1555 CA MET A 316 -20.874 -7.601 4.320 1.00 0.00 C ATOM 1556 C MET A 316 -22.376 -7.350 4.173 1.00 0.00 C ATOM 1557 O MET A 316 -22.981 -6.710 5.032 1.00 0.00 O ATOM 1558 CB MET A 316 -20.136 -6.332 4.753 1.00 0.00 C ATOM 1559 CG MET A 316 -18.688 -6.650 5.130 1.00 0.00 C ATOM 1560 SD MET A 316 -17.752 -5.212 5.714 1.00 0.00 S ATOM 1561 CE MET A 316 -16.227 -6.042 6.225 1.00 0.00 C ATOM 0 H MET A 316 -20.428 -7.519 2.280 1.00 0.00 H new ATOM 0 HA MET A 316 -20.762 -8.357 5.097 1.00 0.00 H new ATOM 0 HB2 MET A 316 -20.154 -5.601 3.945 1.00 0.00 H new ATOM 0 HB3 MET A 316 -20.647 -5.880 5.603 1.00 0.00 H new ATOM 0 HG2 MET A 316 -18.684 -7.414 5.907 1.00 0.00 H new ATOM 0 HG3 MET A 316 -18.181 -7.074 4.263 1.00 0.00 H new ATOM 0 HE1 MET A 316 -15.699 -5.420 6.948 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.470 -7.002 6.681 1.00 0.00 H new ATOM 0 HE3 MET A 316 -15.592 -6.205 5.354 1.00 0.00 H new ATOM 1571 N SER A 317 -22.984 -7.852 3.091 1.00 0.00 N ATOM 1572 CA SER A 317 -24.414 -7.711 2.857 1.00 0.00 C ATOM 1573 C SER A 317 -24.957 -8.945 2.145 1.00 0.00 C ATOM 1574 O SER A 317 -24.211 -9.665 1.483 1.00 0.00 O ATOM 1575 CB SER A 317 -24.685 -6.457 2.028 1.00 0.00 C ATOM 1576 OG SER A 317 -26.077 -6.313 1.837 1.00 0.00 O ATOM 0 H SER A 317 -22.494 -8.365 2.358 1.00 0.00 H new ATOM 0 HA SER A 317 -24.921 -7.615 3.817 1.00 0.00 H new ATOM 0 HB2 SER A 317 -24.283 -5.579 2.534 1.00 0.00 H new ATOM 0 HB3 SER A 317 -24.180 -6.528 1.065 1.00 0.00 H new ATOM 0 HG SER A 317 -26.244 -5.834 0.999 1.00 0.00 H new ATOM 1582 N SER A 318 -26.264 -9.185 2.288 1.00 0.00 N ATOM 1583 CA SER A 318 -26.930 -10.321 1.673 1.00 0.00 C ATOM 1584 C SER A 318 -28.378 -9.982 1.302 1.00 0.00 C ATOM 1585 O SER A 318 -29.153 -10.872 0.950 1.00 0.00 O ATOM 1586 CB SER A 318 -26.872 -11.512 2.633 1.00 0.00 C ATOM 1587 OG SER A 318 -27.329 -12.684 1.993 1.00 0.00 O ATOM 0 H SER A 318 -26.886 -8.591 2.837 1.00 0.00 H new ATOM 0 HA SER A 318 -26.416 -10.579 0.747 1.00 0.00 H new ATOM 0 HB2 SER A 318 -25.850 -11.656 2.982 1.00 0.00 H new ATOM 0 HB3 SER A 318 -27.483 -11.308 3.512 1.00 0.00 H new ATOM 0 HG SER A 318 -28.128 -12.478 1.464 1.00 0.00 H new ATOM 1593 N ARG A 319 -28.763 -8.699 1.375 1.00 0.00 N ATOM 1594 CA ARG A 319 -30.137 -8.292 1.079 1.00 0.00 C ATOM 1595 C ARG A 319 -30.225 -6.994 0.273 1.00 0.00 C ATOM 1596 O ARG A 319 -31.294 -6.687 -0.252 1.00 0.00 O ATOM 1597 CB ARG A 319 -30.922 -8.179 2.389 1.00 0.00 C ATOM 1598 CG ARG A 319 -30.309 -7.138 3.334 1.00 0.00 C ATOM 1599 CD ARG A 319 -31.146 -7.001 4.607 1.00 0.00 C ATOM 1600 NE ARG A 319 -31.157 -8.250 5.376 1.00 0.00 N ATOM 1601 CZ ARG A 319 -31.895 -8.446 6.472 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -32.683 -7.481 6.941 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -31.849 -9.613 7.108 1.00 0.00 N ATOM 0 H ARG A 319 -28.143 -7.932 1.635 1.00 0.00 H new ATOM 0 HA ARG A 319 -30.578 -9.061 0.445 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -31.955 -7.908 2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -30.945 -9.150 2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -29.291 -7.429 3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -30.246 -6.174 2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -30.745 -6.196 5.223 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -32.167 -6.724 4.345 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.565 -9.016 5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -32.727 -6.581 6.463 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -33.242 -7.641 7.779 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -31.249 -10.361 6.759 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -32.413 -9.760 7.945 1.00 0.00 H new ATOM 1617 N ARG A 320 -29.130 -6.235 0.168 1.00 0.00 N ATOM 1618 CA ARG A 320 -29.078 -5.009 -0.624 1.00 0.00 C ATOM 1619 C ARG A 320 -27.697 -4.869 -1.249 1.00 0.00 C ATOM 1620 O ARG A 320 -26.696 -5.091 -0.573 1.00 0.00 O ATOM 1621 CB ARG A 320 -29.361 -3.785 0.260 1.00 0.00 C ATOM 1622 CG ARG A 320 -30.814 -3.719 0.754 1.00 0.00 C ATOM 1623 CD ARG A 320 -31.808 -3.556 -0.399 1.00 0.00 C ATOM 1624 NE ARG A 320 -31.595 -2.303 -1.130 1.00 0.00 N ATOM 1625 CZ ARG A 320 -32.167 -2.019 -2.304 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -32.992 -2.885 -2.887 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -31.911 -0.859 -2.899 1.00 0.00 N ATOM 0 H ARG A 320 -28.251 -6.458 0.634 1.00 0.00 H new ATOM 0 HA ARG A 320 -29.837 -5.063 -1.405 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -28.692 -3.804 1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -29.133 -2.879 -0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -31.049 -4.627 1.309 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -30.923 -2.885 1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -31.710 -4.398 -1.085 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -32.825 -3.580 -0.008 1.00 0.00 H new ATOM 0 HE ARG A 320 -30.974 -1.607 -0.718 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -33.195 -3.778 -2.438 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -33.422 -2.656 -3.783 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -31.280 -0.189 -2.460 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -32.346 -0.639 -3.795 1.00 0.00 H new ATOM 1641 N MET A 321 -27.647 -4.503 -2.532 1.00 0.00 N ATOM 1642 CA MET A 321 -26.405 -4.355 -3.283 1.00 0.00 C ATOM 1643 C MET A 321 -25.478 -5.560 -3.095 1.00 0.00 C ATOM 1644 O MET A 321 -24.256 -5.417 -3.114 1.00 0.00 O ATOM 1645 CB MET A 321 -25.724 -3.030 -2.926 1.00 0.00 C ATOM 1646 CG MET A 321 -26.630 -1.842 -3.252 1.00 0.00 C ATOM 1647 SD MET A 321 -25.901 -0.224 -2.891 1.00 0.00 S ATOM 1648 CE MET A 321 -24.576 -0.188 -4.125 1.00 0.00 C ATOM 0 H MET A 321 -28.481 -4.299 -3.083 1.00 0.00 H new ATOM 0 HA MET A 321 -26.647 -4.327 -4.345 1.00 0.00 H new ATOM 0 HB2 MET A 321 -25.473 -3.020 -1.865 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.787 -2.939 -3.476 1.00 0.00 H new ATOM 0 HG2 MET A 321 -26.893 -1.881 -4.309 1.00 0.00 H new ATOM 0 HG3 MET A 321 -27.558 -1.943 -2.689 1.00 0.00 H new ATOM 0 HE1 MET A 321 -23.611 -0.275 -3.625 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.702 -1.019 -4.819 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.616 0.752 -4.675 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.065 -6.748 -2.910 1.00 0.00 N ATOM 1659 CA ARG A 322 -25.348 -7.986 -2.626 1.00 0.00 C ATOM 1660 C ARG A 322 -24.672 -8.571 -3.866 1.00 0.00 C ATOM 1661 O ARG A 322 -24.441 -9.780 -3.939 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.300 -8.982 -1.954 1.00 0.00 C ATOM 1663 CG ARG A 322 -27.439 -9.386 -2.895 1.00 0.00 C ATOM 1664 CD ARG A 322 -28.410 -10.309 -2.161 1.00 0.00 C ATOM 1665 NE ARG A 322 -29.505 -10.731 -3.040 1.00 0.00 N ATOM 1666 CZ ARG A 322 -30.595 -11.379 -2.615 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -30.757 -11.677 -1.328 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -31.539 -11.733 -3.484 1.00 0.00 N ATOM 0 H ARG A 322 -27.076 -6.873 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 322 -24.534 -7.763 -1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.745 -9.869 -1.649 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.714 -8.538 -1.048 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -27.963 -8.498 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.036 -9.890 -3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -27.876 -11.185 -1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -28.816 -9.795 -1.290 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.431 -10.518 -4.035 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -30.044 -11.411 -0.649 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -31.594 -12.172 -1.021 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -31.431 -11.510 -4.473 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -32.371 -12.227 -3.160 1.00 0.00 H new ATOM 1682 N CYS A 323 -24.358 -7.724 -4.849 1.00 0.00 N ATOM 1683 CA CYS A 323 -23.765 -8.148 -6.108 1.00 0.00 C ATOM 1684 C CYS A 323 -22.259 -7.881 -6.114 1.00 0.00 C ATOM 1685 O CYS A 323 -21.630 -7.916 -7.170 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.473 -7.438 -7.265 1.00 0.00 C ATOM 1687 SG CYS A 323 -26.244 -7.830 -7.217 1.00 0.00 S ATOM 0 H CYS A 323 -24.512 -6.717 -4.788 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.897 -9.223 -6.230 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -24.325 -6.361 -7.190 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -24.045 -7.753 -8.217 1.00 0.00 H new ATOM 0 HG CYS A 323 -26.849 -7.227 -8.197 1.00 0.00 H new ATOM 1693 N LYS A 324 -21.684 -7.612 -4.937 1.00 0.00 N ATOM 1694 CA LYS A 324 -20.274 -7.289 -4.798 1.00 0.00 C ATOM 1695 C LYS A 324 -19.651 -7.973 -3.589 1.00 0.00 C ATOM 1696 O LYS A 324 -20.350 -8.542 -2.751 1.00 0.00 O ATOM 1697 CB LYS A 324 -20.124 -5.778 -4.647 1.00 0.00 C ATOM 1698 CG LYS A 324 -18.863 -5.300 -5.371 1.00 0.00 C ATOM 1699 CD LYS A 324 -18.660 -3.798 -5.161 1.00 0.00 C ATOM 1700 CE LYS A 324 -18.178 -3.476 -3.748 1.00 0.00 C ATOM 1701 NZ LYS A 324 -16.842 -4.051 -3.493 1.00 0.00 N ATOM 0 H LYS A 324 -22.193 -7.614 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 324 -19.757 -7.645 -5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -21.000 -5.275 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -20.069 -5.514 -3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -17.995 -5.845 -5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -18.944 -5.516 -6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -17.935 -3.426 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -19.597 -3.276 -5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -18.143 -2.395 -3.611 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -18.889 -3.867 -3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -16.412 -3.579 -2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -16.933 -5.069 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -16.238 -3.911 -4.328 1.00 0.00 H new ATOM 1715 N GLU A 325 -18.324 -7.902 -3.516 1.00 0.00 N ATOM 1716 CA GLU A 325 -17.542 -8.429 -2.412 1.00 0.00 C ATOM 1717 C GLU A 325 -16.503 -7.392 -1.993 1.00 0.00 C ATOM 1718 O GLU A 325 -16.030 -6.616 -2.821 1.00 0.00 O ATOM 1719 CB GLU A 325 -16.888 -9.743 -2.842 1.00 0.00 C ATOM 1720 CG GLU A 325 -17.943 -10.836 -2.986 1.00 0.00 C ATOM 1721 CD GLU A 325 -17.317 -12.149 -3.448 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -17.184 -12.320 -4.682 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -16.979 -12.968 -2.564 1.00 0.00 O ATOM 0 H GLU A 325 -17.755 -7.466 -4.241 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.180 -8.634 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -16.366 -9.605 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -16.141 -10.043 -2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.447 -10.986 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.702 -10.520 -3.701 1.00 0.00 H new ATOM 1730 N VAL A 326 -16.146 -7.376 -0.707 1.00 0.00 N ATOM 1731 CA VAL A 326 -15.119 -6.491 -0.183 1.00 0.00 C ATOM 1732 C VAL A 326 -13.755 -7.126 -0.410 1.00 0.00 C ATOM 1733 O VAL A 326 -13.603 -8.343 -0.303 1.00 0.00 O ATOM 1734 CB VAL A 326 -15.367 -6.179 1.299 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -16.719 -5.490 1.472 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.344 -7.431 2.176 1.00 0.00 C ATOM 0 H VAL A 326 -16.566 -7.981 -0.002 1.00 0.00 H new ATOM 0 HA VAL A 326 -15.152 -5.538 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 326 -14.556 -5.525 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -16.885 -5.273 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -16.728 -4.559 0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -17.510 -6.145 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.525 -7.152 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -16.120 -8.121 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -14.370 -7.914 2.095 1.00 0.00 H new ATOM 1746 N GLN A 327 -12.755 -6.300 -0.725 1.00 0.00 N ATOM 1747 CA GLN A 327 -11.420 -6.786 -1.022 1.00 0.00 C ATOM 1748 C GLN A 327 -10.644 -6.959 0.279 1.00 0.00 C ATOM 1749 O GLN A 327 -10.732 -6.111 1.164 1.00 0.00 O ATOM 1750 CB GLN A 327 -10.737 -5.795 -1.967 1.00 0.00 C ATOM 1751 CG GLN A 327 -9.420 -6.343 -2.513 1.00 0.00 C ATOM 1752 CD GLN A 327 -8.792 -5.354 -3.486 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -8.829 -4.147 -3.263 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -8.210 -5.839 -4.578 1.00 0.00 N ATOM 0 H GLN A 327 -12.853 -5.286 -0.779 1.00 0.00 H new ATOM 0 HA GLN A 327 -11.460 -7.758 -1.514 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -11.406 -5.564 -2.796 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -10.550 -4.860 -1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -8.732 -6.539 -1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -9.596 -7.294 -3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -8.192 -6.846 -4.742 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -7.782 -5.205 -5.252 1.00 0.00 H new ATOM 1763 N VAL A 328 -9.884 -8.048 0.403 1.00 0.00 N ATOM 1764 CA VAL A 328 -9.123 -8.324 1.613 1.00 0.00 C ATOM 1765 C VAL A 328 -7.688 -8.660 1.227 1.00 0.00 C ATOM 1766 O VAL A 328 -7.446 -9.608 0.482 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.767 -9.474 2.389 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.194 -9.536 3.801 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.281 -9.311 2.507 1.00 0.00 C ATOM 0 H VAL A 328 -9.782 -8.754 -0.326 1.00 0.00 H new ATOM 0 HA VAL A 328 -9.121 -7.447 2.260 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.550 -10.387 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -9.658 -10.358 4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.117 -9.697 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.396 -8.598 4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -11.695 -10.151 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.507 -8.381 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.723 -9.285 1.511 1.00 0.00 H new ATOM 1779 N ILE A 329 -6.732 -7.879 1.732 1.00 0.00 N ATOM 1780 CA ILE A 329 -5.329 -8.028 1.376 1.00 0.00 C ATOM 1781 C ILE A 329 -4.465 -7.797 2.614 1.00 0.00 C ATOM 1782 O ILE A 329 -4.591 -6.763 3.269 1.00 0.00 O ATOM 1783 CB ILE A 329 -4.974 -7.037 0.256 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -5.776 -7.377 -1.011 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -3.473 -7.094 -0.039 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -5.548 -6.377 -2.142 1.00 0.00 C ATOM 0 H ILE A 329 -6.913 -7.128 2.398 1.00 0.00 H new ATOM 0 HA ILE A 329 -5.141 -9.037 1.009 1.00 0.00 H new ATOM 0 HB ILE A 329 -5.229 -6.027 0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -5.500 -8.375 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -6.838 -7.406 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -3.231 -6.388 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -2.915 -6.833 0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -3.202 -8.102 -0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -6.140 -6.668 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -5.850 -5.382 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -4.492 -6.366 -2.410 1.00 0.00 H new ATOM 1798 N PRO A 330 -3.585 -8.751 2.945 1.00 0.00 N ATOM 1799 CA PRO A 330 -2.718 -8.695 4.108 1.00 0.00 C ATOM 1800 C PRO A 330 -1.402 -7.982 3.802 1.00 0.00 C ATOM 1801 O PRO A 330 -1.170 -7.528 2.681 1.00 0.00 O ATOM 1802 CB PRO A 330 -2.423 -10.163 4.404 1.00 0.00 C ATOM 1803 CG PRO A 330 -2.257 -10.712 2.985 1.00 0.00 C ATOM 1804 CD PRO A 330 -3.379 -9.997 2.232 1.00 0.00 C ATOM 0 HA PRO A 330 -3.184 -8.152 4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -1.523 -10.291 5.005 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.237 -10.648 4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -1.276 -10.480 2.571 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -2.370 -11.796 2.951 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -3.102 -9.815 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -4.289 -10.597 2.219 1.00 0.00 H new ATOM 1812 N TRP A 331 -0.537 -7.895 4.815 1.00 0.00 N ATOM 1813 CA TRP A 331 0.845 -7.474 4.617 1.00 0.00 C ATOM 1814 C TRP A 331 1.771 -8.479 5.298 1.00 0.00 C ATOM 1815 O TRP A 331 1.348 -9.186 6.210 1.00 0.00 O ATOM 1816 CB TRP A 331 1.092 -6.044 5.096 1.00 0.00 C ATOM 1817 CG TRP A 331 2.426 -5.508 4.674 1.00 0.00 C ATOM 1818 CD1 TRP A 331 3.380 -5.010 5.492 1.00 0.00 C ATOM 1819 CD2 TRP A 331 2.983 -5.413 3.323 1.00 0.00 C ATOM 1820 NE1 TRP A 331 4.483 -4.626 4.753 1.00 0.00 N ATOM 1821 CE2 TRP A 331 4.299 -4.874 3.409 1.00 0.00 C ATOM 1822 CE3 TRP A 331 2.524 -5.753 2.036 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 5.109 -4.689 2.286 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 3.331 -5.571 0.903 1.00 0.00 C ATOM 1825 CH2 TRP A 331 4.622 -5.039 1.022 1.00 0.00 C ATOM 0 H TRP A 331 -0.774 -8.112 5.783 1.00 0.00 H new ATOM 0 HA TRP A 331 1.059 -7.461 3.548 1.00 0.00 H new ATOM 0 HB2 TRP A 331 0.307 -5.396 4.707 1.00 0.00 H new ATOM 0 HB3 TRP A 331 1.022 -6.014 6.183 1.00 0.00 H new ATOM 0 HD1 TRP A 331 3.293 -4.925 6.565 1.00 0.00 H new ATOM 0 HE1 TRP A 331 5.326 -4.212 5.151 1.00 0.00 H new ATOM 0 HE3 TRP A 331 1.531 -6.162 1.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 6.103 -4.279 2.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 2.953 -5.844 -0.071 1.00 0.00 H new ATOM 0 HH2 TRP A 331 5.236 -4.900 0.145 1.00 0.00 H new ATOM 1836 N VAL A 332 3.030 -8.549 4.861 1.00 0.00 N ATOM 1837 CA VAL A 332 3.982 -9.557 5.332 1.00 0.00 C ATOM 1838 C VAL A 332 4.930 -8.964 6.374 1.00 0.00 C ATOM 1839 O VAL A 332 5.053 -7.746 6.490 1.00 0.00 O ATOM 1840 CB VAL A 332 4.720 -10.146 4.123 1.00 0.00 C ATOM 1841 CG1 VAL A 332 5.714 -11.239 4.522 1.00 0.00 C ATOM 1842 CG2 VAL A 332 3.712 -10.767 3.160 1.00 0.00 C ATOM 0 H VAL A 332 3.419 -7.908 4.170 1.00 0.00 H new ATOM 0 HA VAL A 332 3.454 -10.368 5.833 1.00 0.00 H new ATOM 0 HB VAL A 332 5.267 -9.326 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 332 6.210 -11.623 3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 332 6.459 -10.823 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 332 5.182 -12.050 5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 332 4.238 -11.185 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.162 -11.559 3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 332 3.014 -10.002 2.820 1.00 0.00 H new ATOM 1852 N LEU A 333 5.602 -9.833 7.131 1.00 0.00 N ATOM 1853 CA LEU A 333 6.544 -9.442 8.173 1.00 0.00 C ATOM 1854 C LEU A 333 7.814 -8.794 7.623 1.00 0.00 C ATOM 1855 O LEU A 333 8.708 -8.438 8.393 1.00 0.00 O ATOM 1856 CB LEU A 333 6.881 -10.655 9.052 1.00 0.00 C ATOM 1857 CG LEU A 333 7.336 -11.906 8.287 1.00 0.00 C ATOM 1858 CD1 LEU A 333 8.583 -11.691 7.436 1.00 0.00 C ATOM 1859 CD2 LEU A 333 7.640 -13.000 9.308 1.00 0.00 C ATOM 0 H LEU A 333 5.503 -10.843 7.033 1.00 0.00 H new ATOM 0 HA LEU A 333 6.056 -8.678 8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 333 7.667 -10.370 9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 333 6.003 -10.910 9.645 1.00 0.00 H new ATOM 0 HG LEU A 333 6.529 -12.174 7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.841 -12.620 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 333 8.389 -10.914 6.697 1.00 0.00 H new ATOM 0 HD13 LEU A 333 9.411 -11.385 8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.966 -13.901 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 333 8.429 -12.662 9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.742 -13.219 9.885 1.00 0.00 H new ATOM 1871 N ALA A 334 7.912 -8.634 6.303 1.00 0.00 N ATOM 1872 CA ALA A 334 9.096 -8.080 5.673 1.00 0.00 C ATOM 1873 C ALA A 334 9.038 -6.554 5.645 1.00 0.00 C ATOM 1874 O ALA A 334 7.972 -5.959 5.802 1.00 0.00 O ATOM 1875 CB ALA A 334 9.230 -8.666 4.269 1.00 0.00 C ATOM 0 H ALA A 334 7.172 -8.886 5.648 1.00 0.00 H new ATOM 0 HA ALA A 334 9.979 -8.349 6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 334 10.117 -8.256 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 334 9.321 -9.750 4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 334 8.347 -8.411 3.682 1.00 0.00 H new ATOM 1881 N ASP A 335 10.192 -5.916 5.449 1.00 0.00 N ATOM 1882 CA ASP A 335 10.278 -4.469 5.373 1.00 0.00 C ATOM 1883 C ASP A 335 9.629 -3.981 4.079 1.00 0.00 C ATOM 1884 O ASP A 335 9.603 -4.702 3.078 1.00 0.00 O ATOM 1885 CB ASP A 335 11.741 -4.038 5.481 1.00 0.00 C ATOM 1886 CG ASP A 335 11.890 -2.527 5.639 1.00 0.00 C ATOM 1887 OD1 ASP A 335 10.930 -1.890 6.128 1.00 0.00 O ATOM 1888 OD2 ASP A 335 12.972 -2.021 5.266 1.00 0.00 O ATOM 0 H ASP A 335 11.088 -6.392 5.339 1.00 0.00 H new ATOM 0 HA ASP A 335 9.736 -4.016 6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 335 12.203 -4.537 6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 335 12.280 -4.363 4.591 1.00 0.00 H new ATOM 1893 N SER A 336 9.102 -2.754 4.093 1.00 0.00 N ATOM 1894 CA SER A 336 8.310 -2.242 2.986 1.00 0.00 C ATOM 1895 C SER A 336 9.147 -1.513 1.933 1.00 0.00 C ATOM 1896 O SER A 336 8.617 -1.174 0.879 1.00 0.00 O ATOM 1897 CB SER A 336 7.205 -1.341 3.542 1.00 0.00 C ATOM 1898 OG SER A 336 6.343 -2.093 4.374 1.00 0.00 O ATOM 0 H SER A 336 9.214 -2.098 4.866 1.00 0.00 H new ATOM 0 HA SER A 336 7.869 -3.092 2.466 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.644 -0.519 4.107 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.639 -0.898 2.723 1.00 0.00 H new ATOM 0 HG SER A 336 5.946 -2.825 3.857 1.00 0.00 H new ATOM 1904 N ASN A 337 10.435 -1.268 2.194 1.00 0.00 N ATOM 1905 CA ASN A 337 11.299 -0.553 1.259 1.00 0.00 C ATOM 1906 C ASN A 337 12.591 -1.318 0.980 1.00 0.00 C ATOM 1907 O ASN A 337 13.113 -2.018 1.846 1.00 0.00 O ATOM 1908 CB ASN A 337 11.576 0.859 1.777 1.00 0.00 C ATOM 1909 CG ASN A 337 12.182 0.859 3.174 1.00 0.00 C ATOM 1910 OD1 ASN A 337 11.495 1.139 4.152 1.00 0.00 O ATOM 1911 ND2 ASN A 337 13.470 0.552 3.283 1.00 0.00 N ATOM 0 H ASN A 337 10.902 -1.558 3.053 1.00 0.00 H new ATOM 0 HA ASN A 337 10.778 -0.472 0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 337 12.253 1.368 1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 337 10.646 1.428 1.788 1.00 0.00 H new ATOM 0 HD21 ASN A 337 13.917 0.544 4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 337 14.012 0.324 2.450 1.00 0.00 H new ATOM 1918 N PHE A 338 13.102 -1.179 -0.246 1.00 0.00 N ATOM 1919 CA PHE A 338 14.292 -1.872 -0.717 1.00 0.00 C ATOM 1920 C PHE A 338 14.690 -1.336 -2.094 1.00 0.00 C ATOM 1921 O PHE A 338 13.892 -0.679 -2.763 1.00 0.00 O ATOM 1922 CB PHE A 338 13.954 -3.364 -0.834 1.00 0.00 C ATOM 1923 CG PHE A 338 14.982 -4.203 -1.552 1.00 0.00 C ATOM 1924 CD1 PHE A 338 16.137 -4.633 -0.884 1.00 0.00 C ATOM 1925 CD2 PHE A 338 14.766 -4.555 -2.890 1.00 0.00 C ATOM 1926 CE1 PHE A 338 17.078 -5.417 -1.563 1.00 0.00 C ATOM 1927 CE2 PHE A 338 15.707 -5.339 -3.566 1.00 0.00 C ATOM 1928 CZ PHE A 338 16.862 -5.772 -2.903 1.00 0.00 C ATOM 0 H PHE A 338 12.687 -0.568 -0.949 1.00 0.00 H new ATOM 0 HA PHE A 338 15.119 -1.717 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 338 13.815 -3.768 0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 338 13.001 -3.464 -1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 338 16.300 -4.361 0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 338 13.874 -4.222 -3.399 1.00 0.00 H new ATOM 0 HE1 PHE A 338 17.971 -5.749 -1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 338 15.543 -5.610 -4.598 1.00 0.00 H new ATOM 0 HZ PHE A 338 17.587 -6.380 -3.424 1.00 0.00 H new ATOM 1938 N VAL A 339 15.928 -1.615 -2.518 1.00 0.00 N ATOM 1939 CA VAL A 339 16.385 -1.370 -3.880 1.00 0.00 C ATOM 1940 C VAL A 339 17.530 -2.333 -4.192 1.00 0.00 C ATOM 1941 O VAL A 339 18.251 -2.775 -3.296 1.00 0.00 O ATOM 1942 CB VAL A 339 16.777 0.101 -4.079 1.00 0.00 C ATOM 1943 CG1 VAL A 339 18.050 0.296 -4.891 1.00 0.00 C ATOM 1944 CG2 VAL A 339 15.700 0.803 -4.899 1.00 0.00 C ATOM 0 H VAL A 339 16.644 -2.021 -1.915 1.00 0.00 H new ATOM 0 HA VAL A 339 15.575 -1.558 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 339 16.911 0.496 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 339 18.260 1.361 -4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 339 18.882 -0.194 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 339 17.920 -0.140 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 339 15.975 1.848 -5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 339 15.606 0.316 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 339 14.747 0.748 -4.372 1.00 0.00 H new ATOM 1954 N ARG A 340 17.693 -2.655 -5.478 1.00 0.00 N ATOM 1955 CA ARG A 340 18.669 -3.639 -5.941 1.00 0.00 C ATOM 1956 C ARG A 340 20.035 -2.999 -6.190 1.00 0.00 C ATOM 1957 O ARG A 340 21.048 -3.692 -6.260 1.00 0.00 O ATOM 1958 CB ARG A 340 18.110 -4.316 -7.197 1.00 0.00 C ATOM 1959 CG ARG A 340 18.973 -5.507 -7.621 1.00 0.00 C ATOM 1960 CD ARG A 340 18.325 -6.205 -8.815 1.00 0.00 C ATOM 1961 NE ARG A 340 19.115 -7.364 -9.247 1.00 0.00 N ATOM 1962 CZ ARG A 340 19.010 -8.590 -8.731 1.00 0.00 C ATOM 1963 NH1 ARG A 340 18.142 -8.848 -7.755 1.00 0.00 N ATOM 1964 NH2 ARG A 340 19.780 -9.573 -9.193 1.00 0.00 N ATOM 0 H ARG A 340 17.147 -2.236 -6.231 1.00 0.00 H new ATOM 0 HA ARG A 340 18.830 -4.392 -5.170 1.00 0.00 H new ATOM 0 HB2 ARG A 340 17.091 -4.653 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 340 18.061 -3.592 -8.011 1.00 0.00 H new ATOM 0 HG2 ARG A 340 19.975 -5.168 -7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 340 19.080 -6.206 -6.792 1.00 0.00 H new ATOM 0 HD2 ARG A 340 17.318 -6.527 -8.549 1.00 0.00 H new ATOM 0 HD3 ARG A 340 18.226 -5.501 -9.641 1.00 0.00 H new ATOM 0 HE ARG A 340 19.793 -7.222 -9.996 1.00 0.00 H new ATOM 0 HH11 ARG A 340 17.546 -8.104 -7.392 1.00 0.00 H new ATOM 0 HH12 ARG A 340 18.073 -9.790 -7.370 1.00 0.00 H new ATOM 0 HH21 ARG A 340 20.449 -9.388 -9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 340 19.701 -10.511 -8.799 1.00 0.00 H new ATOM 1978 N SER A 341 20.062 -1.674 -6.323 1.00 0.00 N ATOM 1979 CA SER A 341 21.277 -0.892 -6.493 1.00 0.00 C ATOM 1980 C SER A 341 22.042 -0.820 -5.171 1.00 0.00 C ATOM 1981 O SER A 341 21.469 -1.097 -4.115 1.00 0.00 O ATOM 1982 CB SER A 341 20.886 0.512 -6.956 1.00 0.00 C ATOM 1983 OG SER A 341 20.148 0.421 -8.159 1.00 0.00 O ATOM 0 H SER A 341 19.216 -1.104 -6.315 1.00 0.00 H new ATOM 0 HA SER A 341 21.923 -1.360 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 341 20.292 1.008 -6.188 1.00 0.00 H new ATOM 0 HB3 SER A 341 21.779 1.118 -7.109 1.00 0.00 H new ATOM 0 HG SER A 341 19.573 1.210 -8.251 1.00 0.00 H new ATOM 1989 N PRO A 342 23.329 -0.450 -5.198 1.00 0.00 N ATOM 1990 CA PRO A 342 24.111 -0.246 -3.990 1.00 0.00 C ATOM 1991 C PRO A 342 23.499 0.881 -3.159 1.00 0.00 C ATOM 1992 O PRO A 342 22.836 1.770 -3.697 1.00 0.00 O ATOM 1993 CB PRO A 342 25.525 0.092 -4.467 1.00 0.00 C ATOM 1994 CG PRO A 342 25.298 0.662 -5.864 1.00 0.00 C ATOM 1995 CD PRO A 342 24.129 -0.173 -6.376 1.00 0.00 C ATOM 0 HA PRO A 342 24.126 -1.125 -3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 342 26.008 0.816 -3.811 1.00 0.00 H new ATOM 0 HB3 PRO A 342 26.163 -0.791 -4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 342 25.055 1.724 -5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 342 26.181 0.554 -6.495 1.00 0.00 H new ATOM 0 HD2 PRO A 342 23.554 0.369 -7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 342 24.476 -1.094 -6.845 1.00 0.00 H new ATOM 2003 N SER A 343 23.722 0.843 -1.844 1.00 0.00 N ATOM 2004 CA SER A 343 23.110 1.788 -0.916 1.00 0.00 C ATOM 2005 C SER A 343 23.821 3.138 -0.920 1.00 0.00 C ATOM 2006 O SER A 343 25.003 3.238 -1.257 1.00 0.00 O ATOM 2007 CB SER A 343 23.083 1.185 0.487 1.00 0.00 C ATOM 2008 OG SER A 343 24.397 0.900 0.923 1.00 0.00 O ATOM 0 H SER A 343 24.330 0.158 -1.396 1.00 0.00 H new ATOM 0 HA SER A 343 22.088 1.974 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 343 22.605 1.878 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 343 22.487 0.273 0.487 1.00 0.00 H new ATOM 0 HG SER A 343 24.367 0.516 1.824 1.00 0.00 H new ATOM 2014 N GLN A 344 23.080 4.184 -0.545 1.00 0.00 N ATOM 2015 CA GLN A 344 23.586 5.541 -0.431 1.00 0.00 C ATOM 2016 C GLN A 344 22.754 6.288 0.608 1.00 0.00 C ATOM 2017 O GLN A 344 21.606 5.916 0.857 1.00 0.00 O ATOM 2018 CB GLN A 344 23.512 6.219 -1.805 1.00 0.00 C ATOM 2019 CG GLN A 344 24.199 7.590 -1.790 1.00 0.00 C ATOM 2020 CD GLN A 344 24.295 8.205 -3.182 1.00 0.00 C ATOM 2021 OE1 GLN A 344 23.841 7.632 -4.171 1.00 0.00 O ATOM 2022 NE2 GLN A 344 24.896 9.391 -3.280 1.00 0.00 N ATOM 0 H GLN A 344 22.091 4.102 -0.309 1.00 0.00 H new ATOM 0 HA GLN A 344 24.627 5.544 -0.107 1.00 0.00 H new ATOM 0 HB2 GLN A 344 23.984 5.582 -2.553 1.00 0.00 H new ATOM 0 HB3 GLN A 344 22.469 6.336 -2.099 1.00 0.00 H new ATOM 0 HG2 GLN A 344 23.646 8.264 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 344 25.200 7.488 -1.371 1.00 0.00 H new ATOM 0 HE21 GLN A 344 25.265 9.847 -2.445 1.00 0.00 H new ATOM 0 HE22 GLN A 344 24.987 9.843 -4.190 1.00 0.00 H new ATOM 2031 N ARG A 345 23.312 7.338 1.220 1.00 0.00 N ATOM 2032 CA ARG A 345 22.613 8.092 2.253 1.00 0.00 C ATOM 2033 C ARG A 345 21.403 8.809 1.652 1.00 0.00 C ATOM 2034 O ARG A 345 21.422 9.200 0.486 1.00 0.00 O ATOM 2035 CB ARG A 345 23.593 9.059 2.924 1.00 0.00 C ATOM 2036 CG ARG A 345 22.990 9.636 4.205 1.00 0.00 C ATOM 2037 CD ARG A 345 23.972 10.594 4.886 1.00 0.00 C ATOM 2038 NE ARG A 345 24.291 11.741 4.029 1.00 0.00 N ATOM 2039 CZ ARG A 345 23.441 12.733 3.757 1.00 0.00 C ATOM 2040 NH1 ARG A 345 22.221 12.747 4.286 1.00 0.00 N ATOM 2041 NH2 ARG A 345 23.810 13.722 2.951 1.00 0.00 N ATOM 0 H ARG A 345 24.250 7.682 1.013 1.00 0.00 H new ATOM 0 HA ARG A 345 22.233 7.418 3.021 1.00 0.00 H new ATOM 0 HB2 ARG A 345 24.523 8.540 3.156 1.00 0.00 H new ATOM 0 HB3 ARG A 345 23.842 9.868 2.237 1.00 0.00 H new ATOM 0 HG2 ARG A 345 22.065 10.162 3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 345 22.733 8.826 4.888 1.00 0.00 H new ATOM 0 HD2 ARG A 345 23.544 10.948 5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 345 24.889 10.060 5.135 1.00 0.00 H new ATOM 0 HE ARG A 345 25.222 11.783 3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 345 21.926 11.994 4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 345 21.580 13.511 4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 345 24.743 13.723 2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 345 23.160 14.480 2.743 1.00 0.00 H new ATOM 2055 N LEU A 346 20.348 8.976 2.454 1.00 0.00 N ATOM 2056 CA LEU A 346 19.086 9.551 2.005 1.00 0.00 C ATOM 2057 C LEU A 346 18.917 10.979 2.526 1.00 0.00 C ATOM 2058 O LEU A 346 19.480 11.342 3.559 1.00 0.00 O ATOM 2059 CB LEU A 346 17.930 8.663 2.473 1.00 0.00 C ATOM 2060 CG LEU A 346 18.050 7.217 1.981 1.00 0.00 C ATOM 2061 CD1 LEU A 346 16.925 6.377 2.592 1.00 0.00 C ATOM 2062 CD2 LEU A 346 17.936 7.137 0.461 1.00 0.00 C ATOM 0 H LEU A 346 20.350 8.713 3.439 1.00 0.00 H new ATOM 0 HA LEU A 346 19.086 9.598 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.893 8.669 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.989 9.085 2.120 1.00 0.00 H new ATOM 0 HG LEU A 346 19.027 6.840 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 346 17.009 5.348 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 346 17.004 6.399 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 346 15.961 6.785 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 346 18.025 6.098 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.969 7.531 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 346 18.732 7.725 0.005 1.00 0.00 H new ATOM 2074 N ASP A 347 18.130 11.781 1.802 1.00 0.00 N ATOM 2075 CA ASP A 347 17.799 13.149 2.174 1.00 0.00 C ATOM 2076 C ASP A 347 16.382 13.480 1.705 1.00 0.00 C ATOM 2077 O ASP A 347 15.902 12.903 0.730 1.00 0.00 O ATOM 2078 CB ASP A 347 18.783 14.125 1.522 1.00 0.00 C ATOM 2079 CG ASP A 347 20.174 14.062 2.150 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.296 14.483 3.320 1.00 0.00 O ATOM 2081 OD2 ASP A 347 21.101 13.593 1.453 1.00 0.00 O ATOM 0 H ASP A 347 17.700 11.486 0.925 1.00 0.00 H new ATOM 0 HA ASP A 347 17.862 13.243 3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.858 13.903 0.458 1.00 0.00 H new ATOM 0 HB3 ASP A 347 18.394 15.140 1.609 1.00 0.00 H new ATOM 2086 N PRO A 348 15.699 14.411 2.388 1.00 0.00 N ATOM 2087 CA PRO A 348 14.357 14.847 2.036 1.00 0.00 C ATOM 2088 C PRO A 348 14.359 15.709 0.773 1.00 0.00 C ATOM 2089 O PRO A 348 13.296 16.067 0.272 1.00 0.00 O ATOM 2090 CB PRO A 348 13.881 15.644 3.252 1.00 0.00 C ATOM 2091 CG PRO A 348 15.177 16.242 3.795 1.00 0.00 C ATOM 2092 CD PRO A 348 16.182 15.118 3.558 1.00 0.00 C ATOM 0 HA PRO A 348 13.701 14.007 1.810 1.00 0.00 H new ATOM 0 HB2 PRO A 348 13.165 16.417 2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 348 13.391 15.006 3.987 1.00 0.00 H new ATOM 0 HG2 PRO A 348 15.456 17.154 3.267 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.095 16.497 4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.183 15.515 3.392 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.241 14.455 4.421 1.00 0.00 H new ATOM 2100 N SER A 349 15.545 16.044 0.253 1.00 0.00 N ATOM 2101 CA SER A 349 15.696 16.883 -0.926 1.00 0.00 C ATOM 2102 C SER A 349 15.793 16.071 -2.216 1.00 0.00 C ATOM 2103 O SER A 349 15.880 16.649 -3.296 1.00 0.00 O ATOM 2104 CB SER A 349 16.930 17.769 -0.750 1.00 0.00 C ATOM 2105 OG SER A 349 18.075 16.957 -0.596 1.00 0.00 O ATOM 0 H SER A 349 16.433 15.733 0.648 1.00 0.00 H new ATOM 0 HA SER A 349 14.802 17.500 -1.020 1.00 0.00 H new ATOM 0 HB2 SER A 349 17.048 18.422 -1.615 1.00 0.00 H new ATOM 0 HB3 SER A 349 16.808 18.412 0.121 1.00 0.00 H new ATOM 0 HG SER A 349 18.866 17.525 -0.485 1.00 0.00 H new ATOM 2111 N ARG A 350 15.781 14.734 -2.114 1.00 0.00 N ATOM 2112 CA ARG A 350 15.873 13.854 -3.274 1.00 0.00 C ATOM 2113 C ARG A 350 14.860 12.716 -3.196 1.00 0.00 C ATOM 2114 O ARG A 350 14.978 11.743 -3.937 1.00 0.00 O ATOM 2115 CB ARG A 350 17.296 13.299 -3.416 1.00 0.00 C ATOM 2116 CG ARG A 350 18.335 14.415 -3.528 1.00 0.00 C ATOM 2117 CD ARG A 350 19.707 13.824 -3.853 1.00 0.00 C ATOM 2118 NE ARG A 350 20.090 12.793 -2.879 1.00 0.00 N ATOM 2119 CZ ARG A 350 20.601 13.048 -1.673 1.00 0.00 C ATOM 2120 NH1 ARG A 350 20.829 14.296 -1.269 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.894 12.047 -0.850 1.00 0.00 N ATOM 0 H ARG A 350 15.707 14.239 -1.225 1.00 0.00 H new ATOM 0 HA ARG A 350 15.638 14.446 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.528 12.672 -2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.351 12.662 -4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.041 15.120 -4.305 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.383 14.973 -2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 350 19.692 13.393 -4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 350 20.455 14.617 -3.859 1.00 0.00 H new ATOM 0 HE ARG A 350 19.956 11.817 -3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 350 20.612 15.079 -1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 350 21.220 14.469 -0.343 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.728 11.083 -1.140 1.00 0.00 H new ATOM 0 HH22 ARG A 350 21.285 12.242 0.072 1.00 0.00 H new ATOM 2135 N THR A 351 13.873 12.833 -2.306 1.00 0.00 N ATOM 2136 CA THR A 351 12.846 11.815 -2.131 1.00 0.00 C ATOM 2137 C THR A 351 11.473 12.383 -2.467 1.00 0.00 C ATOM 2138 O THR A 351 11.292 13.599 -2.519 1.00 0.00 O ATOM 2139 CB THR A 351 12.880 11.262 -0.703 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.173 10.047 -0.635 1.00 0.00 O ATOM 2141 CG2 THR A 351 12.227 12.231 0.273 1.00 0.00 C ATOM 0 H THR A 351 13.767 13.638 -1.688 1.00 0.00 H new ATOM 0 HA THR A 351 13.048 10.992 -2.816 1.00 0.00 H new ATOM 0 HB THR A 351 13.927 11.115 -0.436 1.00 0.00 H new ATOM 0 HG1 THR A 351 12.781 9.304 -0.832 1.00 0.00 H new ATOM 0 HG21 THR A 351 12.265 11.814 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 351 12.760 13.181 0.254 1.00 0.00 H new ATOM 0 HG23 THR A 351 11.188 12.392 -0.014 1.00 0.00 H new ATOM 2149 N VAL A 352 10.502 11.498 -2.694 1.00 0.00 N ATOM 2150 CA VAL A 352 9.119 11.878 -2.942 1.00 0.00 C ATOM 2151 C VAL A 352 8.188 10.842 -2.345 1.00 0.00 C ATOM 2152 O VAL A 352 8.603 9.722 -2.047 1.00 0.00 O ATOM 2153 CB VAL A 352 8.804 11.949 -4.442 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.480 13.124 -5.125 1.00 0.00 C ATOM 2155 CG2 VAL A 352 9.242 10.672 -5.151 1.00 0.00 C ATOM 0 H VAL A 352 10.659 10.490 -2.710 1.00 0.00 H new ATOM 0 HA VAL A 352 8.976 12.860 -2.490 1.00 0.00 H new ATOM 0 HB VAL A 352 7.724 12.075 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.223 13.126 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 352 9.142 14.054 -4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.561 13.037 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 352 9.008 10.747 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 352 10.316 10.536 -5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 352 8.715 9.819 -4.723 1.00 0.00 H new ATOM 2165 N PHE A 353 6.926 11.237 -2.181 1.00 0.00 N ATOM 2166 CA PHE A 353 5.859 10.319 -1.850 1.00 0.00 C ATOM 2167 C PHE A 353 5.079 10.094 -3.134 1.00 0.00 C ATOM 2168 O PHE A 353 4.815 11.040 -3.877 1.00 0.00 O ATOM 2169 CB PHE A 353 4.984 10.879 -0.731 1.00 0.00 C ATOM 2170 CG PHE A 353 5.659 10.866 0.618 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.655 11.805 0.925 1.00 0.00 C ATOM 2172 CD2 PHE A 353 5.286 9.901 1.567 1.00 0.00 C ATOM 2173 CE1 PHE A 353 7.276 11.781 2.183 1.00 0.00 C ATOM 2174 CE2 PHE A 353 5.901 9.884 2.825 1.00 0.00 C ATOM 2175 CZ PHE A 353 6.896 10.823 3.134 1.00 0.00 C ATOM 0 H PHE A 353 6.623 12.206 -2.276 1.00 0.00 H new ATOM 0 HA PHE A 353 6.246 9.373 -1.472 1.00 0.00 H new ATOM 0 HB2 PHE A 353 4.701 11.902 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 353 4.063 10.299 -0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 353 6.944 12.546 0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.526 9.173 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 353 8.046 12.500 2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 353 5.609 9.147 3.558 1.00 0.00 H new ATOM 0 HZ PHE A 353 7.370 10.808 4.105 1.00 0.00 H new ATOM 2185 N VAL A 354 4.705 8.846 -3.409 1.00 0.00 N ATOM 2186 CA VAL A 354 4.026 8.527 -4.654 1.00 0.00 C ATOM 2187 C VAL A 354 2.739 7.765 -4.382 1.00 0.00 C ATOM 2188 O VAL A 354 2.630 7.010 -3.413 1.00 0.00 O ATOM 2189 CB VAL A 354 4.961 7.785 -5.619 1.00 0.00 C ATOM 2190 CG1 VAL A 354 6.169 8.658 -5.976 1.00 0.00 C ATOM 2191 CG2 VAL A 354 5.456 6.466 -5.031 1.00 0.00 C ATOM 0 H VAL A 354 4.860 8.050 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 354 3.747 9.457 -5.149 1.00 0.00 H new ATOM 0 HB VAL A 354 4.382 7.568 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.820 8.115 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 354 5.826 9.576 -6.453 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.721 8.904 -5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 354 6.115 5.973 -5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 354 6.003 6.661 -4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 354 4.604 5.820 -4.818 1.00 0.00 H new ATOM 2201 N GLY A 355 1.767 7.989 -5.267 1.00 0.00 N ATOM 2202 CA GLY A 355 0.431 7.439 -5.148 1.00 0.00 C ATOM 2203 C GLY A 355 -0.085 7.020 -6.517 1.00 0.00 C ATOM 2204 O GLY A 355 0.698 6.628 -7.383 1.00 0.00 O ATOM 0 H GLY A 355 1.896 8.568 -6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.441 6.581 -4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -0.238 8.179 -4.709 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.405 7.106 -6.710 1.00 0.00 N ATOM 2209 CA ALA A 356 -2.084 6.612 -7.903 1.00 0.00 C ATOM 2210 C ALA A 356 -1.815 5.120 -8.129 1.00 0.00 C ATOM 2211 O ALA A 356 -2.096 4.591 -9.205 1.00 0.00 O ATOM 2212 CB ALA A 356 -1.733 7.484 -9.110 1.00 0.00 C ATOM 0 H ALA A 356 -2.037 7.528 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.161 6.692 -7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -2.246 7.105 -9.994 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -2.047 8.511 -8.921 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -0.656 7.458 -9.276 1.00 0.00 H new ATOM 2218 N LEU A 357 -1.269 4.447 -7.107 1.00 0.00 N ATOM 2219 CA LEU A 357 -0.973 3.026 -7.138 1.00 0.00 C ATOM 2220 C LEU A 357 -1.864 2.273 -6.150 1.00 0.00 C ATOM 2221 O LEU A 357 -2.679 2.881 -5.459 1.00 0.00 O ATOM 2222 CB LEU A 357 0.536 2.786 -6.966 1.00 0.00 C ATOM 2223 CG LEU A 357 1.177 3.363 -5.699 1.00 0.00 C ATOM 2224 CD1 LEU A 357 0.670 2.657 -4.448 1.00 0.00 C ATOM 2225 CD2 LEU A 357 2.687 3.154 -5.780 1.00 0.00 C ATOM 0 H LEU A 357 -1.020 4.892 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 357 -1.217 2.612 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 357 0.715 1.711 -6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.050 3.206 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 357 0.919 4.420 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.145 3.091 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.411 2.778 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 357 0.913 1.596 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 357 3.159 3.559 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 357 2.903 2.088 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 357 3.078 3.665 -6.660 1.00 0.00 H new ATOM 2237 N HIS A 358 -1.715 0.947 -6.082 1.00 0.00 N ATOM 2238 CA HIS A 358 -2.616 0.056 -5.359 1.00 0.00 C ATOM 2239 C HIS A 358 -2.436 0.101 -3.843 1.00 0.00 C ATOM 2240 O HIS A 358 -2.931 -0.775 -3.137 1.00 0.00 O ATOM 2241 CB HIS A 358 -2.408 -1.354 -5.914 1.00 0.00 C ATOM 2242 CG HIS A 358 -3.553 -2.295 -5.647 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -4.823 -2.194 -6.219 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -3.512 -3.387 -4.827 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -5.518 -3.233 -5.722 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -4.755 -3.964 -4.892 1.00 0.00 N ATOM 0 H HIS A 358 -0.947 0.456 -6.539 1.00 0.00 H new ATOM 0 HA HIS A 358 -3.642 0.388 -5.517 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -2.248 -1.289 -6.990 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -1.499 -1.773 -5.482 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -2.669 -3.728 -4.244 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -6.549 -3.450 -5.958 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -5.050 -4.805 -4.395 1.00 0.00 H new ATOM 2254 N GLY A 359 -1.727 1.107 -3.329 1.00 0.00 N ATOM 2255 CA GLY A 359 -1.429 1.236 -1.909 1.00 0.00 C ATOM 2256 C GLY A 359 -0.473 0.148 -1.425 1.00 0.00 C ATOM 2257 O GLY A 359 -0.050 0.166 -0.272 1.00 0.00 O ATOM 0 H GLY A 359 -1.341 1.862 -3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.990 2.215 -1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -2.356 1.185 -1.338 1.00 0.00 H new ATOM 2261 N MET A 360 -0.130 -0.797 -2.305 1.00 0.00 N ATOM 2262 CA MET A 360 0.742 -1.910 -1.995 1.00 0.00 C ATOM 2263 C MET A 360 1.431 -2.381 -3.268 1.00 0.00 C ATOM 2264 O MET A 360 0.765 -2.649 -4.268 1.00 0.00 O ATOM 2265 CB MET A 360 -0.103 -3.049 -1.416 1.00 0.00 C ATOM 2266 CG MET A 360 0.770 -4.266 -1.091 1.00 0.00 C ATOM 2267 SD MET A 360 -0.170 -5.750 -0.658 1.00 0.00 S ATOM 2268 CE MET A 360 -0.979 -6.062 -2.251 1.00 0.00 C ATOM 0 H MET A 360 -0.463 -0.801 -3.269 1.00 0.00 H new ATOM 0 HA MET A 360 1.497 -1.604 -1.271 1.00 0.00 H new ATOM 0 HB2 MET A 360 -0.610 -2.709 -0.513 1.00 0.00 H new ATOM 0 HB3 MET A 360 -0.877 -3.332 -2.129 1.00 0.00 H new ATOM 0 HG2 MET A 360 1.402 -4.487 -1.951 1.00 0.00 H new ATOM 0 HG3 MET A 360 1.433 -4.014 -0.264 1.00 0.00 H new ATOM 0 HE1 MET A 360 -1.307 -7.100 -2.295 1.00 0.00 H new ATOM 0 HE2 MET A 360 -1.841 -5.404 -2.356 1.00 0.00 H new ATOM 0 HE3 MET A 360 -0.275 -5.870 -3.061 1.00 0.00 H new ATOM 2278 N LEU A 361 2.758 -2.480 -3.221 1.00 0.00 N ATOM 2279 CA LEU A 361 3.576 -3.018 -4.296 1.00 0.00 C ATOM 2280 C LEU A 361 4.878 -3.531 -3.698 1.00 0.00 C ATOM 2281 O LEU A 361 5.272 -3.121 -2.606 1.00 0.00 O ATOM 2282 CB LEU A 361 3.872 -1.932 -5.339 1.00 0.00 C ATOM 2283 CG LEU A 361 3.020 -2.087 -6.604 1.00 0.00 C ATOM 2284 CD1 LEU A 361 3.299 -0.913 -7.543 1.00 0.00 C ATOM 2285 CD2 LEU A 361 3.357 -3.382 -7.345 1.00 0.00 C ATOM 0 H LEU A 361 3.303 -2.180 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 361 3.044 -3.830 -4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 361 3.690 -0.951 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 361 4.927 -1.969 -5.609 1.00 0.00 H new ATOM 0 HG LEU A 361 1.972 -2.111 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 361 2.696 -1.017 -8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 361 3.045 0.021 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 361 4.355 -0.905 -7.812 1.00 0.00 H new ATOM 0 HD21 LEU A 361 2.736 -3.463 -8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.408 -3.373 -7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.167 -4.234 -6.693 1.00 0.00 H new ATOM 2297 N ASN A 362 5.555 -4.431 -4.412 1.00 0.00 N ATOM 2298 CA ASN A 362 6.826 -4.963 -3.955 1.00 0.00 C ATOM 2299 C ASN A 362 7.913 -3.916 -4.175 1.00 0.00 C ATOM 2300 O ASN A 362 7.974 -3.298 -5.236 1.00 0.00 O ATOM 2301 CB ASN A 362 7.138 -6.267 -4.689 1.00 0.00 C ATOM 2302 CG ASN A 362 6.126 -7.364 -4.380 1.00 0.00 C ATOM 2303 OD1 ASN A 362 5.257 -7.205 -3.527 1.00 0.00 O ATOM 2304 ND2 ASN A 362 6.231 -8.490 -5.076 1.00 0.00 N ATOM 0 H ASN A 362 5.239 -4.803 -5.308 1.00 0.00 H new ATOM 0 HA ASN A 362 6.779 -5.190 -2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 362 7.152 -6.082 -5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 362 8.135 -6.608 -4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 362 5.578 -9.256 -4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 362 6.965 -8.589 -5.778 1.00 0.00 H new ATOM 2311 N ALA A 363 8.770 -3.718 -3.173 1.00 0.00 N ATOM 2312 CA ALA A 363 9.817 -2.716 -3.256 1.00 0.00 C ATOM 2313 C ALA A 363 10.861 -3.081 -4.308 1.00 0.00 C ATOM 2314 O ALA A 363 11.511 -2.194 -4.855 1.00 0.00 O ATOM 2315 CB ALA A 363 10.465 -2.574 -1.883 1.00 0.00 C ATOM 0 H ALA A 363 8.755 -4.241 -2.298 1.00 0.00 H new ATOM 0 HA ALA A 363 9.377 -1.767 -3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 363 11.255 -1.824 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 363 9.714 -2.266 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 363 10.891 -3.531 -1.581 1.00 0.00 H new ATOM 2321 N GLU A 364 11.032 -4.372 -4.599 1.00 0.00 N ATOM 2322 CA GLU A 364 11.965 -4.804 -5.628 1.00 0.00 C ATOM 2323 C GLU A 364 11.366 -4.607 -7.018 1.00 0.00 C ATOM 2324 O GLU A 364 12.099 -4.561 -8.005 1.00 0.00 O ATOM 2325 CB GLU A 364 12.376 -6.255 -5.372 1.00 0.00 C ATOM 2326 CG GLU A 364 11.184 -7.211 -5.423 1.00 0.00 C ATOM 2327 CD GLU A 364 11.628 -8.628 -5.065 1.00 0.00 C ATOM 2328 OE1 GLU A 364 12.083 -9.340 -5.986 1.00 0.00 O ATOM 2329 OE2 GLU A 364 11.506 -8.988 -3.871 1.00 0.00 O ATOM 0 H GLU A 364 10.535 -5.132 -4.134 1.00 0.00 H new ATOM 0 HA GLU A 364 12.864 -4.190 -5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 364 13.114 -6.558 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 364 12.856 -6.328 -4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 364 10.412 -6.878 -4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 364 10.743 -7.201 -6.420 1.00 0.00 H new ATOM 2336 N ALA A 365 10.037 -4.484 -7.107 1.00 0.00 N ATOM 2337 CA ALA A 365 9.377 -4.205 -8.370 1.00 0.00 C ATOM 2338 C ALA A 365 9.421 -2.704 -8.638 1.00 0.00 C ATOM 2339 O ALA A 365 9.631 -2.285 -9.774 1.00 0.00 O ATOM 2340 CB ALA A 365 7.937 -4.723 -8.318 1.00 0.00 C ATOM 0 H ALA A 365 9.403 -4.575 -6.313 1.00 0.00 H new ATOM 0 HA ALA A 365 9.890 -4.714 -9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 365 7.441 -4.514 -9.266 1.00 0.00 H new ATOM 0 HB2 ALA A 365 7.943 -5.799 -8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 365 7.400 -4.226 -7.510 1.00 0.00 H new ATOM 2346 N LEU A 366 9.224 -1.891 -7.599 1.00 0.00 N ATOM 2347 CA LEU A 366 9.329 -0.447 -7.732 1.00 0.00 C ATOM 2348 C LEU A 366 10.787 -0.050 -7.948 1.00 0.00 C ATOM 2349 O LEU A 366 11.057 0.988 -8.547 1.00 0.00 O ATOM 2350 CB LEU A 366 8.754 0.230 -6.486 1.00 0.00 C ATOM 2351 CG LEU A 366 7.224 0.140 -6.447 1.00 0.00 C ATOM 2352 CD1 LEU A 366 6.721 0.694 -5.119 1.00 0.00 C ATOM 2353 CD2 LEU A 366 6.601 0.959 -7.578 1.00 0.00 C ATOM 0 H LEU A 366 8.991 -2.213 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 366 8.754 -0.118 -8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 366 9.169 -0.238 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 366 9.058 1.277 -6.468 1.00 0.00 H new ATOM 0 HG LEU A 366 6.940 -0.906 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 366 5.633 0.632 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 366 7.142 0.112 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 366 7.028 1.735 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.515 0.879 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.893 2.004 -7.474 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.950 0.578 -8.538 1.00 0.00 H new ATOM 2365 N ALA A 367 11.732 -0.865 -7.469 1.00 0.00 N ATOM 2366 CA ALA A 367 13.140 -0.632 -7.724 1.00 0.00 C ATOM 2367 C ALA A 367 13.437 -0.822 -9.211 1.00 0.00 C ATOM 2368 O ALA A 367 14.158 -0.020 -9.799 1.00 0.00 O ATOM 2369 CB ALA A 367 13.964 -1.611 -6.889 1.00 0.00 C ATOM 0 H ALA A 367 11.538 -1.691 -6.903 1.00 0.00 H new ATOM 0 HA ALA A 367 13.402 0.389 -7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 367 15.025 -1.444 -7.074 1.00 0.00 H new ATOM 0 HB2 ALA A 367 13.751 -1.456 -5.831 1.00 0.00 H new ATOM 0 HB3 ALA A 367 13.704 -2.633 -7.165 1.00 0.00 H new ATOM 2375 N ALA A 368 12.888 -1.873 -9.826 1.00 0.00 N ATOM 2376 CA ALA A 368 13.155 -2.164 -11.228 1.00 0.00 C ATOM 2377 C ALA A 368 12.496 -1.137 -12.149 1.00 0.00 C ATOM 2378 O ALA A 368 13.063 -0.776 -13.179 1.00 0.00 O ATOM 2379 CB ALA A 368 12.639 -3.569 -11.538 1.00 0.00 C ATOM 0 H ALA A 368 12.257 -2.533 -9.371 1.00 0.00 H new ATOM 0 HA ALA A 368 14.229 -2.110 -11.405 1.00 0.00 H new ATOM 0 HB1 ALA A 368 12.831 -3.804 -12.585 1.00 0.00 H new ATOM 0 HB2 ALA A 368 13.151 -4.293 -10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 368 11.567 -3.613 -11.347 1.00 0.00 H new ATOM 2385 N ILE A 369 11.303 -0.661 -11.790 1.00 0.00 N ATOM 2386 CA ILE A 369 10.558 0.279 -12.618 1.00 0.00 C ATOM 2387 C ILE A 369 11.215 1.656 -12.570 1.00 0.00 C ATOM 2388 O ILE A 369 11.258 2.361 -13.577 1.00 0.00 O ATOM 2389 CB ILE A 369 9.101 0.310 -12.138 1.00 0.00 C ATOM 2390 CG1 ILE A 369 8.459 -1.064 -12.380 1.00 0.00 C ATOM 2391 CG2 ILE A 369 8.299 1.372 -12.889 1.00 0.00 C ATOM 2392 CD1 ILE A 369 7.135 -1.202 -11.634 1.00 0.00 C ATOM 0 H ILE A 369 10.831 -0.916 -10.922 1.00 0.00 H new ATOM 0 HA ILE A 369 10.567 -0.038 -13.661 1.00 0.00 H new ATOM 0 HB ILE A 369 9.094 0.553 -11.075 1.00 0.00 H new ATOM 0 HG12 ILE A 369 8.293 -1.206 -13.448 1.00 0.00 H new ATOM 0 HG13 ILE A 369 9.143 -1.848 -12.057 1.00 0.00 H new ATOM 0 HG21 ILE A 369 7.270 1.373 -12.529 1.00 0.00 H new ATOM 0 HG22 ILE A 369 8.744 2.352 -12.718 1.00 0.00 H new ATOM 0 HG23 ILE A 369 8.310 1.150 -13.956 1.00 0.00 H new ATOM 0 HD11 ILE A 369 6.709 -2.186 -11.828 1.00 0.00 H new ATOM 0 HD12 ILE A 369 7.306 -1.085 -10.564 1.00 0.00 H new ATOM 0 HD13 ILE A 369 6.443 -0.433 -11.976 1.00 0.00 H new ATOM 2404 N LEU A 370 11.737 2.048 -11.403 1.00 0.00 N ATOM 2405 CA LEU A 370 12.410 3.327 -11.243 1.00 0.00 C ATOM 2406 C LEU A 370 13.889 3.208 -11.625 1.00 0.00 C ATOM 2407 O LEU A 370 14.602 4.210 -11.599 1.00 0.00 O ATOM 2408 CB LEU A 370 12.231 3.832 -9.806 1.00 0.00 C ATOM 2409 CG LEU A 370 10.875 4.510 -9.549 1.00 0.00 C ATOM 2410 CD1 LEU A 370 10.844 5.897 -10.186 1.00 0.00 C ATOM 2411 CD2 LEU A 370 9.685 3.725 -10.097 1.00 0.00 C ATOM 0 H LEU A 370 11.702 1.487 -10.552 1.00 0.00 H new ATOM 0 HA LEU A 370 11.961 4.058 -11.915 1.00 0.00 H new ATOM 0 HB2 LEU A 370 12.342 2.993 -9.120 1.00 0.00 H new ATOM 0 HB3 LEU A 370 13.029 4.539 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 370 10.780 4.563 -8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 370 9.878 6.364 -9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 370 11.635 6.512 -9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 370 10.997 5.807 -11.261 1.00 0.00 H new ATOM 0 HD21 LEU A 370 8.763 4.263 -9.879 1.00 0.00 H new ATOM 0 HD22 LEU A 370 9.791 3.609 -11.176 1.00 0.00 H new ATOM 0 HD23 LEU A 370 9.651 2.742 -9.628 1.00 0.00 H new ATOM 2423 N ASN A 371 14.349 2.001 -11.977 1.00 0.00 N ATOM 2424 CA ASN A 371 15.708 1.767 -12.445 1.00 0.00 C ATOM 2425 C ASN A 371 15.758 1.547 -13.963 1.00 0.00 C ATOM 2426 O ASN A 371 16.840 1.550 -14.546 1.00 0.00 O ATOM 2427 CB ASN A 371 16.289 0.571 -11.688 1.00 0.00 C ATOM 2428 CG ASN A 371 17.730 0.271 -12.078 1.00 0.00 C ATOM 2429 OD1 ASN A 371 18.653 0.942 -11.629 1.00 0.00 O ATOM 2430 ND2 ASN A 371 17.933 -0.740 -12.918 1.00 0.00 N ATOM 0 H ASN A 371 13.778 1.156 -11.942 1.00 0.00 H new ATOM 0 HA ASN A 371 16.311 2.652 -12.245 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.240 0.766 -10.617 1.00 0.00 H new ATOM 0 HB3 ASN A 371 15.674 -0.309 -11.880 1.00 0.00 H new ATOM 0 HD21 ASN A 371 18.881 -0.979 -13.209 1.00 0.00 H new ATOM 0 HD22 ASN A 371 17.141 -1.276 -13.271 1.00 0.00 H new ATOM 2437 N ASP A 372 14.607 1.355 -14.620 1.00 0.00 N ATOM 2438 CA ASP A 372 14.584 1.021 -16.041 1.00 0.00 C ATOM 2439 C ASP A 372 13.956 2.097 -16.934 1.00 0.00 C ATOM 2440 O ASP A 372 14.347 2.217 -18.094 1.00 0.00 O ATOM 2441 CB ASP A 372 13.826 -0.300 -16.199 1.00 0.00 C ATOM 2442 CG ASP A 372 13.719 -0.721 -17.662 1.00 0.00 C ATOM 2443 OD1 ASP A 372 14.733 -1.238 -18.184 1.00 0.00 O ATOM 2444 OD2 ASP A 372 12.631 -0.521 -18.245 1.00 0.00 O ATOM 0 H ASP A 372 13.686 1.426 -14.188 1.00 0.00 H new ATOM 0 HA ASP A 372 15.618 0.942 -16.376 1.00 0.00 H new ATOM 0 HB2 ASP A 372 14.334 -1.080 -15.632 1.00 0.00 H new ATOM 0 HB3 ASP A 372 12.827 -0.198 -15.776 1.00 0.00 H new ATOM 2449 N LEU A 373 12.996 2.882 -16.438 1.00 0.00 N ATOM 2450 CA LEU A 373 12.245 3.781 -17.307 1.00 0.00 C ATOM 2451 C LEU A 373 12.987 5.067 -17.673 1.00 0.00 C ATOM 2452 O LEU A 373 12.529 5.779 -18.567 1.00 0.00 O ATOM 2453 CB LEU A 373 10.877 4.076 -16.680 1.00 0.00 C ATOM 2454 CG LEU A 373 10.018 2.810 -16.591 1.00 0.00 C ATOM 2455 CD1 LEU A 373 8.685 3.153 -15.941 1.00 0.00 C ATOM 2456 CD2 LEU A 373 9.725 2.225 -17.974 1.00 0.00 C ATOM 0 H LEU A 373 12.726 2.912 -15.455 1.00 0.00 H new ATOM 0 HA LEU A 373 12.111 3.263 -18.257 1.00 0.00 H new ATOM 0 HB2 LEU A 373 11.015 4.495 -15.683 1.00 0.00 H new ATOM 0 HB3 LEU A 373 10.358 4.829 -17.273 1.00 0.00 H new ATOM 0 HG LEU A 373 10.573 2.077 -16.005 1.00 0.00 H new ATOM 0 HD11 LEU A 373 8.070 2.255 -15.876 1.00 0.00 H new ATOM 0 HD12 LEU A 373 8.859 3.547 -14.940 1.00 0.00 H new ATOM 0 HD13 LEU A 373 8.170 3.903 -16.542 1.00 0.00 H new ATOM 0 HD21 LEU A 373 9.114 1.329 -17.868 1.00 0.00 H new ATOM 0 HD22 LEU A 373 9.189 2.961 -18.574 1.00 0.00 H new ATOM 0 HD23 LEU A 373 10.663 1.968 -18.467 1.00 0.00 H new ATOM 2468 N PHE A 374 14.107 5.391 -17.019 1.00 0.00 N ATOM 2469 CA PHE A 374 14.886 6.564 -17.410 1.00 0.00 C ATOM 2470 C PHE A 374 16.327 6.510 -16.906 1.00 0.00 C ATOM 2471 O PHE A 374 17.231 7.024 -17.565 1.00 0.00 O ATOM 2472 CB PHE A 374 14.211 7.821 -16.861 1.00 0.00 C ATOM 2473 CG PHE A 374 14.933 9.090 -17.253 1.00 0.00 C ATOM 2474 CD1 PHE A 374 14.804 9.598 -18.555 1.00 0.00 C ATOM 2475 CD2 PHE A 374 15.740 9.755 -16.317 1.00 0.00 C ATOM 2476 CE1 PHE A 374 15.494 10.762 -18.925 1.00 0.00 C ATOM 2477 CE2 PHE A 374 16.426 10.921 -16.688 1.00 0.00 C ATOM 2478 CZ PHE A 374 16.305 11.424 -17.991 1.00 0.00 C ATOM 0 H PHE A 374 14.487 4.867 -16.231 1.00 0.00 H new ATOM 0 HA PHE A 374 14.922 6.582 -18.499 1.00 0.00 H new ATOM 0 HB2 PHE A 374 13.184 7.865 -17.224 1.00 0.00 H new ATOM 0 HB3 PHE A 374 14.162 7.757 -15.774 1.00 0.00 H new ATOM 0 HD1 PHE A 374 14.174 9.093 -19.272 1.00 0.00 H new ATOM 0 HD2 PHE A 374 15.833 9.370 -15.312 1.00 0.00 H new ATOM 0 HE1 PHE A 374 15.401 11.149 -19.929 1.00 0.00 H new ATOM 0 HE2 PHE A 374 17.049 11.432 -15.969 1.00 0.00 H new ATOM 0 HZ PHE A 374 16.836 12.321 -18.276 1.00 0.00 H new ATOM 2488 N GLY A 375 16.556 5.894 -15.746 1.00 0.00 N ATOM 2489 CA GLY A 375 17.878 5.833 -15.140 1.00 0.00 C ATOM 2490 C GLY A 375 17.832 5.022 -13.852 1.00 0.00 C ATOM 2491 O GLY A 375 16.803 4.431 -13.539 1.00 0.00 O ATOM 0 H GLY A 375 15.830 5.426 -15.204 1.00 0.00 H new ATOM 0 HA2 GLY A 375 18.584 5.382 -15.837 1.00 0.00 H new ATOM 0 HA3 GLY A 375 18.236 6.841 -14.931 1.00 0.00 H new ATOM 2495 N GLY A 376 18.941 4.999 -13.109 1.00 0.00 N ATOM 2496 CA GLY A 376 19.069 4.215 -11.902 1.00 0.00 C ATOM 2497 C GLY A 376 18.563 4.978 -10.687 1.00 0.00 C ATOM 2498 O GLY A 376 18.378 6.194 -10.731 1.00 0.00 O ATOM 0 H GLY A 376 19.778 5.534 -13.340 1.00 0.00 H new ATOM 0 HA2 GLY A 376 18.509 3.286 -12.009 1.00 0.00 H new ATOM 0 HA3 GLY A 376 20.114 3.942 -11.753 1.00 0.00 H new ATOM 2502 N VAL A 377 18.343 4.236 -9.604 1.00 0.00 N ATOM 2503 CA VAL A 377 17.800 4.744 -8.352 1.00 0.00 C ATOM 2504 C VAL A 377 18.488 4.046 -7.178 1.00 0.00 C ATOM 2505 O VAL A 377 19.035 2.958 -7.356 1.00 0.00 O ATOM 2506 CB VAL A 377 16.285 4.525 -8.364 1.00 0.00 C ATOM 2507 CG1 VAL A 377 15.909 3.049 -8.221 1.00 0.00 C ATOM 2508 CG2 VAL A 377 15.607 5.296 -7.236 1.00 0.00 C ATOM 0 H VAL A 377 18.544 3.236 -9.575 1.00 0.00 H new ATOM 0 HA VAL A 377 17.988 5.812 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 377 15.940 4.889 -9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 377 14.824 2.947 -8.235 1.00 0.00 H new ATOM 0 HG12 VAL A 377 16.338 2.483 -9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 377 16.297 2.664 -7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 377 14.532 5.121 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 377 15.999 4.958 -6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 377 15.805 6.361 -7.353 1.00 0.00 H new ATOM 2518 N VAL A 378 18.475 4.649 -5.985 1.00 0.00 N ATOM 2519 CA VAL A 378 19.191 4.095 -4.835 1.00 0.00 C ATOM 2520 C VAL A 378 18.253 3.621 -3.726 1.00 0.00 C ATOM 2521 O VAL A 378 18.695 2.912 -2.823 1.00 0.00 O ATOM 2522 CB VAL A 378 20.210 5.106 -4.296 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.226 5.450 -5.382 1.00 0.00 C ATOM 2524 CG2 VAL A 378 19.539 6.393 -3.816 1.00 0.00 C ATOM 0 H VAL A 378 17.978 5.518 -5.792 1.00 0.00 H new ATOM 0 HA VAL A 378 19.723 3.212 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 378 20.708 4.642 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 378 21.947 6.169 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 378 21.748 4.545 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 378 20.710 5.883 -6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 378 20.297 7.081 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 378 19.006 6.857 -4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 378 18.835 6.160 -3.017 1.00 0.00 H new ATOM 2534 N TYR A 379 16.971 3.993 -3.784 1.00 0.00 N ATOM 2535 CA TYR A 379 15.989 3.518 -2.819 1.00 0.00 C ATOM 2536 C TYR A 379 14.585 3.629 -3.402 1.00 0.00 C ATOM 2537 O TYR A 379 14.272 4.618 -4.062 1.00 0.00 O ATOM 2538 CB TYR A 379 16.116 4.374 -1.556 1.00 0.00 C ATOM 2539 CG TYR A 379 14.962 4.299 -0.581 1.00 0.00 C ATOM 2540 CD1 TYR A 379 13.773 4.988 -0.858 1.00 0.00 C ATOM 2541 CD2 TYR A 379 15.085 3.562 0.606 1.00 0.00 C ATOM 2542 CE1 TYR A 379 12.702 4.948 0.043 1.00 0.00 C ATOM 2543 CE2 TYR A 379 14.027 3.528 1.524 1.00 0.00 C ATOM 2544 CZ TYR A 379 12.829 4.221 1.244 1.00 0.00 C ATOM 2545 OH TYR A 379 11.797 4.191 2.131 1.00 0.00 O ATOM 0 H TYR A 379 16.594 4.623 -4.492 1.00 0.00 H new ATOM 0 HA TYR A 379 16.168 2.470 -2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 379 17.026 4.081 -1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 379 16.243 5.414 -1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 379 13.682 5.554 -1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 379 15.996 3.020 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.784 5.471 -0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 379 14.128 2.972 2.445 1.00 0.00 H new ATOM 0 HH TYR A 379 12.047 3.645 2.905 1.00 0.00 H new ATOM 2555 N ALA A 380 13.740 2.618 -3.161 1.00 0.00 N ATOM 2556 CA ALA A 380 12.367 2.605 -3.646 1.00 0.00 C ATOM 2557 C ALA A 380 11.488 1.760 -2.724 1.00 0.00 C ATOM 2558 O ALA A 380 11.994 1.072 -1.838 1.00 0.00 O ATOM 2559 CB ALA A 380 12.356 2.032 -5.064 1.00 0.00 C ATOM 0 H ALA A 380 13.996 1.789 -2.624 1.00 0.00 H new ATOM 0 HA ALA A 380 11.969 3.620 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 380 11.334 2.016 -5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 380 12.973 2.654 -5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 380 12.754 1.017 -5.049 1.00 0.00 H new ATOM 2565 N GLY A 381 10.171 1.804 -2.934 1.00 0.00 N ATOM 2566 CA GLY A 381 9.256 0.918 -2.236 1.00 0.00 C ATOM 2567 C GLY A 381 8.147 1.675 -1.525 1.00 0.00 C ATOM 2568 O GLY A 381 7.800 2.795 -1.901 1.00 0.00 O ATOM 0 H GLY A 381 9.720 2.447 -3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 381 8.817 0.219 -2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 381 9.812 0.325 -1.509 1.00 0.00 H new ATOM 2572 N ILE A 382 7.588 1.051 -0.488 1.00 0.00 N ATOM 2573 CA ILE A 382 6.531 1.634 0.315 1.00 0.00 C ATOM 2574 C ILE A 382 7.103 1.984 1.687 1.00 0.00 C ATOM 2575 O ILE A 382 8.033 1.330 2.160 1.00 0.00 O ATOM 2576 CB ILE A 382 5.333 0.673 0.416 1.00 0.00 C ATOM 2577 CG1 ILE A 382 5.116 -0.184 -0.840 1.00 0.00 C ATOM 2578 CG2 ILE A 382 4.062 1.477 0.702 1.00 0.00 C ATOM 2579 CD1 ILE A 382 4.821 0.626 -2.099 1.00 0.00 C ATOM 0 H ILE A 382 7.864 0.117 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 382 6.159 2.545 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 382 5.558 -0.017 1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 382 6.005 -0.792 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 382 4.289 -0.871 -0.660 1.00 0.00 H new ATOM 0 HG21 ILE A 382 3.211 0.799 0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 382 4.177 2.017 1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 382 3.892 2.188 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 382 4.680 -0.050 -2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 382 3.915 1.214 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 382 5.657 1.294 -2.306 1.00 0.00 H new ATOM 2591 N ASP A 383 6.556 3.012 2.333 1.00 0.00 N ATOM 2592 CA ASP A 383 7.040 3.473 3.622 1.00 0.00 C ATOM 2593 C ASP A 383 5.971 3.249 4.686 1.00 0.00 C ATOM 2594 O ASP A 383 4.779 3.200 4.377 1.00 0.00 O ATOM 2595 CB ASP A 383 7.459 4.936 3.507 1.00 0.00 C ATOM 2596 CG ASP A 383 8.268 5.424 4.709 1.00 0.00 C ATOM 2597 OD1 ASP A 383 8.745 4.568 5.488 1.00 0.00 O ATOM 2598 OD2 ASP A 383 8.407 6.662 4.840 1.00 0.00 O ATOM 0 H ASP A 383 5.765 3.545 1.973 1.00 0.00 H new ATOM 0 HA ASP A 383 7.917 2.903 3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 383 8.050 5.068 2.601 1.00 0.00 H new ATOM 0 HB3 ASP A 383 6.569 5.556 3.400 1.00 0.00 H new ATOM 2603 N THR A 384 6.395 3.106 5.943 1.00 0.00 N ATOM 2604 CA THR A 384 5.502 2.741 7.035 1.00 0.00 C ATOM 2605 C THR A 384 4.864 3.980 7.652 1.00 0.00 C ATOM 2606 O THR A 384 5.548 4.983 7.863 1.00 0.00 O ATOM 2607 CB THR A 384 6.260 1.920 8.085 1.00 0.00 C ATOM 2608 OG1 THR A 384 7.098 2.746 8.867 1.00 0.00 O ATOM 2609 CG2 THR A 384 7.142 0.864 7.412 1.00 0.00 C ATOM 0 H THR A 384 7.365 3.240 6.228 1.00 0.00 H new ATOM 0 HA THR A 384 4.697 2.124 6.637 1.00 0.00 H new ATOM 0 HB THR A 384 5.512 1.442 8.718 1.00 0.00 H new ATOM 0 HG1 THR A 384 7.569 2.200 9.530 1.00 0.00 H new ATOM 0 HG21 THR A 384 7.671 0.292 8.174 1.00 0.00 H new ATOM 0 HG22 THR A 384 6.519 0.192 6.822 1.00 0.00 H new ATOM 0 HG23 THR A 384 7.864 1.355 6.760 1.00 0.00 H new ATOM 2617 N ASP A 385 3.561 3.931 7.942 1.00 0.00 N ATOM 2618 CA ASP A 385 2.884 5.082 8.525 1.00 0.00 C ATOM 2619 C ASP A 385 1.570 4.686 9.205 1.00 0.00 C ATOM 2620 O ASP A 385 1.212 3.509 9.242 1.00 0.00 O ATOM 2621 CB ASP A 385 2.641 6.123 7.425 1.00 0.00 C ATOM 2622 CG ASP A 385 2.777 7.541 7.970 1.00 0.00 C ATOM 2623 OD1 ASP A 385 1.849 7.985 8.678 1.00 0.00 O ATOM 2624 OD2 ASP A 385 3.816 8.173 7.676 1.00 0.00 O ATOM 0 H ASP A 385 2.965 3.118 7.784 1.00 0.00 H new ATOM 0 HA ASP A 385 3.520 5.508 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 385 3.353 5.972 6.614 1.00 0.00 H new ATOM 0 HB3 ASP A 385 1.645 5.986 7.004 1.00 0.00 H new ATOM 2629 N LYS A 386 0.869 5.696 9.735 1.00 0.00 N ATOM 2630 CA LYS A 386 -0.406 5.622 10.447 1.00 0.00 C ATOM 2631 C LYS A 386 -0.380 4.784 11.726 1.00 0.00 C ATOM 2632 O LYS A 386 -1.282 4.912 12.550 1.00 0.00 O ATOM 2633 CB LYS A 386 -1.520 5.157 9.503 1.00 0.00 C ATOM 2634 CG LYS A 386 -1.483 5.853 8.139 1.00 0.00 C ATOM 2635 CD LYS A 386 -1.560 7.379 8.216 1.00 0.00 C ATOM 2636 CE LYS A 386 -2.900 7.833 8.787 1.00 0.00 C ATOM 2637 NZ LYS A 386 -3.044 9.298 8.684 1.00 0.00 N ATOM 0 H LYS A 386 1.206 6.656 9.671 1.00 0.00 H new ATOM 0 HA LYS A 386 -0.611 6.638 10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -1.438 4.080 9.357 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -2.486 5.342 9.972 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -0.565 5.571 7.624 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -2.313 5.488 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -0.749 7.756 8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -1.422 7.804 7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -3.713 7.344 8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -2.978 7.528 9.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -3.837 9.612 9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -2.167 9.756 9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -3.230 9.560 7.695 1.00 0.00 H new ATOM 2651 N HIS A 387 0.628 3.928 11.910 1.00 0.00 N ATOM 2652 CA HIS A 387 0.769 3.115 13.106 1.00 0.00 C ATOM 2653 C HIS A 387 2.220 2.648 13.227 1.00 0.00 C ATOM 2654 O HIS A 387 3.061 2.995 12.401 1.00 0.00 O ATOM 2655 CB HIS A 387 -0.194 1.929 13.024 1.00 0.00 C ATOM 2656 CG HIS A 387 -0.435 1.285 14.365 1.00 0.00 C ATOM 2657 ND1 HIS A 387 0.240 0.166 14.862 1.00 0.00 N ATOM 2658 CD2 HIS A 387 -1.343 1.711 15.288 1.00 0.00 C ATOM 2659 CE1 HIS A 387 -0.287 -0.058 16.077 1.00 0.00 C ATOM 2660 NE2 HIS A 387 -1.236 0.853 16.359 1.00 0.00 N ATOM 0 H HIS A 387 1.370 3.783 11.225 1.00 0.00 H new ATOM 0 HA HIS A 387 0.521 3.696 13.995 1.00 0.00 H new ATOM 0 HB2 HIS A 387 -1.145 2.266 12.610 1.00 0.00 H new ATOM 0 HB3 HIS A 387 0.208 1.186 12.335 1.00 0.00 H new ATOM 0 HD2 HIS A 387 -2.013 2.553 15.197 1.00 0.00 H new ATOM 0 HE1 HIS A 387 0.010 -0.859 16.737 1.00 0.00 H new ATOM 0 HE2 HIS A 387 -1.782 0.900 17.219 1.00 0.00 H new ATOM 2668 N LYS A 388 2.515 1.856 14.259 1.00 0.00 N ATOM 2669 CA LYS A 388 3.860 1.352 14.524 1.00 0.00 C ATOM 2670 C LYS A 388 4.223 0.182 13.609 1.00 0.00 C ATOM 2671 O LYS A 388 5.382 -0.230 13.574 1.00 0.00 O ATOM 2672 CB LYS A 388 3.966 0.932 15.992 1.00 0.00 C ATOM 2673 CG LYS A 388 3.744 2.129 16.917 1.00 0.00 C ATOM 2674 CD LYS A 388 3.953 1.739 18.382 1.00 0.00 C ATOM 2675 CE LYS A 388 2.952 0.666 18.809 1.00 0.00 C ATOM 2676 NZ LYS A 388 3.116 0.321 20.232 1.00 0.00 N ATOM 0 H LYS A 388 1.821 1.545 14.939 1.00 0.00 H new ATOM 0 HA LYS A 388 4.569 2.154 14.317 1.00 0.00 H new ATOM 0 HB2 LYS A 388 3.229 0.159 16.208 1.00 0.00 H new ATOM 0 HB3 LYS A 388 4.948 0.498 16.181 1.00 0.00 H new ATOM 0 HG2 LYS A 388 4.431 2.932 16.649 1.00 0.00 H new ATOM 0 HG3 LYS A 388 2.734 2.515 16.781 1.00 0.00 H new ATOM 0 HD2 LYS A 388 4.969 1.371 18.523 1.00 0.00 H new ATOM 0 HD3 LYS A 388 3.842 2.619 19.016 1.00 0.00 H new ATOM 0 HE2 LYS A 388 1.937 1.021 18.633 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.088 -0.226 18.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 2.424 -0.410 20.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 4.078 -0.040 20.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 2.962 1.169 20.815 1.00 0.00 H new ATOM 2690 N TYR A 389 3.248 -0.354 12.870 1.00 0.00 N ATOM 2691 CA TYR A 389 3.476 -1.454 11.938 1.00 0.00 C ATOM 2692 C TYR A 389 3.701 -0.925 10.517 1.00 0.00 C ATOM 2693 O TYR A 389 3.344 0.217 10.222 1.00 0.00 O ATOM 2694 CB TYR A 389 2.327 -2.457 12.035 1.00 0.00 C ATOM 2695 CG TYR A 389 2.418 -3.326 13.270 1.00 0.00 C ATOM 2696 CD1 TYR A 389 3.230 -4.469 13.252 1.00 0.00 C ATOM 2697 CD2 TYR A 389 1.703 -2.990 14.427 1.00 0.00 C ATOM 2698 CE1 TYR A 389 3.333 -5.274 14.395 1.00 0.00 C ATOM 2699 CE2 TYR A 389 1.798 -3.796 15.573 1.00 0.00 C ATOM 2700 CZ TYR A 389 2.620 -4.938 15.565 1.00 0.00 C ATOM 2701 OH TYR A 389 2.728 -5.717 16.679 1.00 0.00 O ATOM 0 H TYR A 389 2.280 -0.035 12.903 1.00 0.00 H new ATOM 0 HA TYR A 389 4.389 -1.985 12.208 1.00 0.00 H new ATOM 0 HB2 TYR A 389 1.379 -1.919 12.043 1.00 0.00 H new ATOM 0 HB3 TYR A 389 2.327 -3.091 11.148 1.00 0.00 H new ATOM 0 HD1 TYR A 389 3.776 -4.729 12.357 1.00 0.00 H new ATOM 0 HD2 TYR A 389 1.078 -2.110 14.438 1.00 0.00 H new ATOM 0 HE1 TYR A 389 3.960 -6.153 14.380 1.00 0.00 H new ATOM 0 HE2 TYR A 389 1.240 -3.539 16.461 1.00 0.00 H new ATOM 0 HH TYR A 389 2.173 -5.343 17.395 1.00 0.00 H new ATOM 2711 N PRO A 390 4.295 -1.745 9.634 1.00 0.00 N ATOM 2712 CA PRO A 390 4.727 -1.361 8.294 1.00 0.00 C ATOM 2713 C PRO A 390 3.630 -0.819 7.373 1.00 0.00 C ATOM 2714 O PRO A 390 2.469 -0.719 7.765 1.00 0.00 O ATOM 2715 CB PRO A 390 5.350 -2.625 7.692 1.00 0.00 C ATOM 2716 CG PRO A 390 5.777 -3.438 8.907 1.00 0.00 C ATOM 2717 CD PRO A 390 4.657 -3.126 9.891 1.00 0.00 C ATOM 0 HA PRO A 390 5.419 -0.523 8.381 1.00 0.00 H new ATOM 0 HB2 PRO A 390 4.633 -3.170 7.078 1.00 0.00 H new ATOM 0 HB3 PRO A 390 6.200 -2.386 7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 390 5.843 -4.503 8.685 1.00 0.00 H new ATOM 0 HG3 PRO A 390 6.752 -3.130 9.284 1.00 0.00 H new ATOM 0 HD2 PRO A 390 3.806 -3.790 9.741 1.00 0.00 H new ATOM 0 HD3 PRO A 390 4.989 -3.260 10.920 1.00 0.00 H new ATOM 2725 N ILE A 391 4.050 -0.476 6.143 1.00 0.00 N ATOM 2726 CA ILE A 391 3.263 0.014 5.012 1.00 0.00 C ATOM 2727 C ILE A 391 2.398 1.255 5.284 1.00 0.00 C ATOM 2728 O ILE A 391 1.998 1.526 6.415 1.00 0.00 O ATOM 2729 CB ILE A 391 2.504 -1.145 4.343 1.00 0.00 C ATOM 2730 CG1 ILE A 391 2.036 -0.719 2.948 1.00 0.00 C ATOM 2731 CG2 ILE A 391 1.320 -1.612 5.194 1.00 0.00 C ATOM 2732 CD1 ILE A 391 1.578 -1.913 2.110 1.00 0.00 C ATOM 0 H ILE A 391 5.038 -0.543 5.900 1.00 0.00 H new ATOM 0 HA ILE A 391 3.984 0.405 4.294 1.00 0.00 H new ATOM 0 HB ILE A 391 3.186 -1.991 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 391 1.217 -0.006 3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 391 2.848 -0.205 2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 391 0.809 -2.431 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 391 1.681 -1.953 6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 391 0.625 -0.784 5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 391 1.255 -1.566 1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 391 2.405 -2.614 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 391 0.748 -2.412 2.610 1.00 0.00 H new ATOM 2744 N GLY A 392 2.114 2.012 4.216 1.00 0.00 N ATOM 2745 CA GLY A 392 1.258 3.190 4.276 1.00 0.00 C ATOM 2746 C GLY A 392 1.167 3.916 2.930 1.00 0.00 C ATOM 2747 O GLY A 392 0.068 4.123 2.418 1.00 0.00 O ATOM 0 H GLY A 392 2.477 1.818 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 392 0.258 2.893 4.594 1.00 0.00 H new ATOM 0 HA3 GLY A 392 1.642 3.876 5.031 1.00 0.00 H new ATOM 2751 N SER A 393 2.311 4.303 2.353 1.00 0.00 N ATOM 2752 CA SER A 393 2.351 5.110 1.130 1.00 0.00 C ATOM 2753 C SER A 393 3.666 4.886 0.378 1.00 0.00 C ATOM 2754 O SER A 393 4.659 4.496 0.985 1.00 0.00 O ATOM 2755 CB SER A 393 2.234 6.594 1.485 1.00 0.00 C ATOM 2756 OG SER A 393 1.032 6.849 2.186 1.00 0.00 O ATOM 0 H SER A 393 3.232 4.066 2.721 1.00 0.00 H new ATOM 0 HA SER A 393 1.518 4.809 0.495 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.086 6.895 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 393 2.264 7.194 0.575 1.00 0.00 H new ATOM 0 HG SER A 393 0.490 7.493 1.683 1.00 0.00 H new ATOM 2762 N GLY A 394 3.693 5.127 -0.940 1.00 0.00 N ATOM 2763 CA GLY A 394 4.875 4.847 -1.741 1.00 0.00 C ATOM 2764 C GLY A 394 5.927 5.944 -1.604 1.00 0.00 C ATOM 2765 O GLY A 394 5.585 7.098 -1.348 1.00 0.00 O ATOM 0 H GLY A 394 2.909 5.514 -1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.303 3.893 -1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.589 4.747 -2.788 1.00 0.00 H new ATOM 2769 N ARG A 395 7.206 5.581 -1.778 1.00 0.00 N ATOM 2770 CA ARG A 395 8.330 6.516 -1.750 1.00 0.00 C ATOM 2771 C ARG A 395 9.466 6.028 -2.646 1.00 0.00 C ATOM 2772 O ARG A 395 9.592 4.832 -2.916 1.00 0.00 O ATOM 2773 CB ARG A 395 8.862 6.683 -0.324 1.00 0.00 C ATOM 2774 CG ARG A 395 7.899 7.494 0.547 1.00 0.00 C ATOM 2775 CD ARG A 395 8.560 7.851 1.881 1.00 0.00 C ATOM 2776 NE ARG A 395 9.778 8.643 1.686 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.696 8.835 2.632 1.00 0.00 C ATOM 2778 NH1 ARG A 395 10.526 8.342 3.856 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.796 9.531 2.351 1.00 0.00 N ATOM 0 H ARG A 395 7.488 4.615 -1.944 1.00 0.00 H new ATOM 0 HA ARG A 395 7.966 7.475 -2.117 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.019 5.702 0.123 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.832 7.179 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 395 7.604 8.404 0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 395 6.989 6.921 0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 395 7.857 8.410 2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 395 8.803 6.937 2.423 1.00 0.00 H new ATOM 0 HE ARG A 395 9.931 9.072 0.773 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.685 7.810 4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 395 11.237 8.496 4.571 1.00 0.00 H new ATOM 0 HH21 ARG A 395 11.932 9.914 1.415 1.00 0.00 H new ATOM 0 HH22 ARG A 395 12.502 9.681 3.071 1.00 0.00 H new ATOM 2793 N VAL A 396 10.294 6.966 -3.108 1.00 0.00 N ATOM 2794 CA VAL A 396 11.490 6.662 -3.887 1.00 0.00 C ATOM 2795 C VAL A 396 12.510 7.787 -3.707 1.00 0.00 C ATOM 2796 O VAL A 396 12.121 8.935 -3.496 1.00 0.00 O ATOM 2797 CB VAL A 396 11.118 6.448 -5.361 1.00 0.00 C ATOM 2798 CG1 VAL A 396 10.518 7.705 -5.992 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.329 6.028 -6.188 1.00 0.00 C ATOM 0 H VAL A 396 10.151 7.963 -2.950 1.00 0.00 H new ATOM 0 HA VAL A 396 11.944 5.737 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 396 10.372 5.653 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 396 10.270 7.506 -7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 396 9.614 7.987 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 396 11.241 8.519 -5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.029 5.885 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.093 6.804 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 396 12.732 5.094 -5.795 1.00 0.00 H new ATOM 2809 N THR A 397 13.807 7.467 -3.789 1.00 0.00 N ATOM 2810 CA THR A 397 14.872 8.439 -3.571 1.00 0.00 C ATOM 2811 C THR A 397 16.035 8.207 -4.536 1.00 0.00 C ATOM 2812 O THR A 397 16.361 7.065 -4.864 1.00 0.00 O ATOM 2813 CB THR A 397 15.372 8.361 -2.125 1.00 0.00 C ATOM 2814 OG1 THR A 397 14.276 8.380 -1.240 1.00 0.00 O ATOM 2815 CG2 THR A 397 16.284 9.537 -1.783 1.00 0.00 C ATOM 0 H THR A 397 14.142 6.529 -4.008 1.00 0.00 H new ATOM 0 HA THR A 397 14.464 9.433 -3.758 1.00 0.00 H new ATOM 0 HB THR A 397 15.936 7.434 -2.023 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.018 7.461 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 397 16.620 9.449 -0.750 1.00 0.00 H new ATOM 0 HG22 THR A 397 17.148 9.532 -2.447 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.736 10.471 -1.908 1.00 0.00 H new ATOM 2823 N PHE A 398 16.654 9.307 -4.982 1.00 0.00 N ATOM 2824 CA PHE A 398 17.737 9.293 -5.956 1.00 0.00 C ATOM 2825 C PHE A 398 18.942 10.092 -5.449 1.00 0.00 C ATOM 2826 O PHE A 398 18.985 10.532 -4.302 1.00 0.00 O ATOM 2827 CB PHE A 398 17.249 9.894 -7.278 1.00 0.00 C ATOM 2828 CG PHE A 398 16.246 9.061 -8.041 1.00 0.00 C ATOM 2829 CD1 PHE A 398 14.911 8.981 -7.618 1.00 0.00 C ATOM 2830 CD2 PHE A 398 16.656 8.373 -9.194 1.00 0.00 C ATOM 2831 CE1 PHE A 398 13.988 8.217 -8.345 1.00 0.00 C ATOM 2832 CE2 PHE A 398 15.735 7.609 -9.920 1.00 0.00 C ATOM 2833 CZ PHE A 398 14.405 7.522 -9.492 1.00 0.00 C ATOM 0 H PHE A 398 16.407 10.245 -4.667 1.00 0.00 H new ATOM 0 HA PHE A 398 18.046 8.259 -6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 398 16.804 10.868 -7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 398 18.113 10.067 -7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 398 14.594 9.509 -6.731 1.00 0.00 H new ATOM 0 HD2 PHE A 398 17.683 8.433 -9.521 1.00 0.00 H new ATOM 0 HE1 PHE A 398 12.958 8.163 -8.024 1.00 0.00 H new ATOM 0 HE2 PHE A 398 16.051 7.086 -10.811 1.00 0.00 H new ATOM 0 HZ PHE A 398 13.699 6.920 -10.044 1.00 0.00 H new ATOM 2843 N ASN A 399 19.931 10.273 -6.330 1.00 0.00 N ATOM 2844 CA ASN A 399 21.148 11.026 -6.050 1.00 0.00 C ATOM 2845 C ASN A 399 21.404 12.096 -7.115 1.00 0.00 C ATOM 2846 O ASN A 399 22.444 12.757 -7.093 1.00 0.00 O ATOM 2847 CB ASN A 399 22.310 10.045 -5.920 1.00 0.00 C ATOM 2848 CG ASN A 399 22.488 9.186 -7.165 1.00 0.00 C ATOM 2849 OD1 ASN A 399 22.242 9.624 -8.284 1.00 0.00 O ATOM 2850 ND2 ASN A 399 22.920 7.947 -6.972 1.00 0.00 N ATOM 0 H ASN A 399 19.903 9.891 -7.275 1.00 0.00 H new ATOM 0 HA ASN A 399 21.038 11.566 -5.109 1.00 0.00 H new ATOM 0 HB2 ASN A 399 23.229 10.599 -5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 399 22.142 9.400 -5.058 1.00 0.00 H new ATOM 0 HD21 ASN A 399 23.058 7.325 -7.769 1.00 0.00 H new ATOM 0 HD22 ASN A 399 23.115 7.616 -6.027 1.00 0.00 H new ATOM 2857 N ASN A 400 20.462 12.267 -8.049 1.00 0.00 N ATOM 2858 CA ASN A 400 20.551 13.255 -9.114 1.00 0.00 C ATOM 2859 C ASN A 400 19.150 13.795 -9.393 1.00 0.00 C ATOM 2860 O ASN A 400 18.210 13.016 -9.528 1.00 0.00 O ATOM 2861 CB ASN A 400 21.159 12.593 -10.357 1.00 0.00 C ATOM 2862 CG ASN A 400 21.309 13.549 -11.536 1.00 0.00 C ATOM 2863 OD1 ASN A 400 21.024 14.738 -11.435 1.00 0.00 O ATOM 2864 ND2 ASN A 400 21.760 13.028 -12.670 1.00 0.00 N ATOM 0 H ASN A 400 19.607 11.712 -8.081 1.00 0.00 H new ATOM 0 HA ASN A 400 21.192 14.088 -8.826 1.00 0.00 H new ATOM 0 HB2 ASN A 400 22.137 12.186 -10.102 1.00 0.00 H new ATOM 0 HB3 ASN A 400 20.532 11.753 -10.656 1.00 0.00 H new ATOM 0 HD21 ASN A 400 21.879 13.621 -13.492 1.00 0.00 H new ATOM 0 HD22 ASN A 400 21.988 12.035 -12.720 1.00 0.00 H new ATOM 2871 N GLN A 401 19.002 15.120 -9.483 1.00 0.00 N ATOM 2872 CA GLN A 401 17.692 15.746 -9.624 1.00 0.00 C ATOM 2873 C GLN A 401 17.051 15.437 -10.978 1.00 0.00 C ATOM 2874 O GLN A 401 15.829 15.500 -11.109 1.00 0.00 O ATOM 2875 CB GLN A 401 17.838 17.260 -9.442 1.00 0.00 C ATOM 2876 CG GLN A 401 18.332 17.594 -8.032 1.00 0.00 C ATOM 2877 CD GLN A 401 18.424 19.101 -7.830 1.00 0.00 C ATOM 2878 OE1 GLN A 401 17.566 19.707 -7.192 1.00 0.00 O ATOM 2879 NE2 GLN A 401 19.470 19.722 -8.371 1.00 0.00 N ATOM 0 H GLN A 401 19.780 15.779 -9.460 1.00 0.00 H new ATOM 0 HA GLN A 401 17.034 15.337 -8.857 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.537 17.654 -10.180 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.879 17.746 -9.621 1.00 0.00 H new ATOM 0 HG2 GLN A 401 17.654 17.165 -7.294 1.00 0.00 H new ATOM 0 HG3 GLN A 401 19.310 17.141 -7.868 1.00 0.00 H new ATOM 0 HE21 GLN A 401 20.164 19.189 -8.895 1.00 0.00 H new ATOM 0 HE22 GLN A 401 19.577 20.730 -8.262 1.00 0.00 H new ATOM 2888 N ARG A 402 17.863 15.104 -11.988 1.00 0.00 N ATOM 2889 CA ARG A 402 17.343 14.828 -13.320 1.00 0.00 C ATOM 2890 C ARG A 402 16.696 13.450 -13.360 1.00 0.00 C ATOM 2891 O ARG A 402 15.582 13.313 -13.863 1.00 0.00 O ATOM 2892 CB ARG A 402 18.474 14.950 -14.341 1.00 0.00 C ATOM 2893 CG ARG A 402 18.003 14.678 -15.772 1.00 0.00 C ATOM 2894 CD ARG A 402 16.887 15.637 -16.184 1.00 0.00 C ATOM 2895 NE ARG A 402 16.528 15.445 -17.594 1.00 0.00 N ATOM 2896 CZ ARG A 402 15.470 16.005 -18.185 1.00 0.00 C ATOM 2897 NH1 ARG A 402 14.654 16.805 -17.508 1.00 0.00 N ATOM 2898 NH2 ARG A 402 15.224 15.765 -19.470 1.00 0.00 N ATOM 0 H ARG A 402 18.876 15.021 -11.903 1.00 0.00 H new ATOM 0 HA ARG A 402 16.573 15.556 -13.573 1.00 0.00 H new ATOM 0 HB2 ARG A 402 18.902 15.951 -14.287 1.00 0.00 H new ATOM 0 HB3 ARG A 402 19.268 14.249 -14.084 1.00 0.00 H new ATOM 0 HG2 ARG A 402 18.844 14.779 -16.459 1.00 0.00 H new ATOM 0 HG3 ARG A 402 17.649 13.650 -15.851 1.00 0.00 H new ATOM 0 HD2 ARG A 402 16.011 15.474 -15.556 1.00 0.00 H new ATOM 0 HD3 ARG A 402 17.208 16.666 -16.023 1.00 0.00 H new ATOM 0 HE ARG A 402 17.127 14.844 -18.160 1.00 0.00 H new ATOM 0 HH11 ARG A 402 14.832 16.999 -16.522 1.00 0.00 H new ATOM 0 HH12 ARG A 402 13.850 17.225 -17.974 1.00 0.00 H new ATOM 0 HH21 ARG A 402 15.843 15.154 -20.002 1.00 0.00 H new ATOM 0 HH22 ARG A 402 14.416 16.192 -19.923 1.00 0.00 H new ATOM 2912 N SER A 403 17.377 12.430 -12.834 1.00 0.00 N ATOM 2913 CA SER A 403 16.839 11.076 -12.796 1.00 0.00 C ATOM 2914 C SER A 403 15.725 10.979 -11.759 1.00 0.00 C ATOM 2915 O SER A 403 14.849 10.126 -11.859 1.00 0.00 O ATOM 2916 CB SER A 403 17.959 10.095 -12.464 1.00 0.00 C ATOM 2917 OG SER A 403 19.013 10.240 -13.396 1.00 0.00 O ATOM 0 H SER A 403 18.308 12.521 -12.427 1.00 0.00 H new ATOM 0 HA SER A 403 16.422 10.827 -13.772 1.00 0.00 H new ATOM 0 HB2 SER A 403 18.327 10.276 -11.454 1.00 0.00 H new ATOM 0 HB3 SER A 403 17.579 9.074 -12.486 1.00 0.00 H new ATOM 0 HG SER A 403 19.731 9.610 -13.178 1.00 0.00 H new ATOM 2923 N TYR A 404 15.776 11.869 -10.764 1.00 0.00 N ATOM 2924 CA TYR A 404 14.819 11.953 -9.676 1.00 0.00 C ATOM 2925 C TYR A 404 13.409 12.204 -10.198 1.00 0.00 C ATOM 2926 O TYR A 404 12.583 11.291 -10.194 1.00 0.00 O ATOM 2927 CB TYR A 404 15.303 13.061 -8.735 1.00 0.00 C ATOM 2928 CG TYR A 404 14.320 13.613 -7.731 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.871 12.828 -6.660 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.878 14.939 -7.867 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.012 13.380 -5.702 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.019 15.496 -6.911 1.00 0.00 C ATOM 2933 CZ TYR A 404 12.593 14.722 -5.815 1.00 0.00 C ATOM 2934 OH TYR A 404 11.783 15.279 -4.871 1.00 0.00 O ATOM 0 H TYR A 404 16.513 12.571 -10.699 1.00 0.00 H new ATOM 0 HA TYR A 404 14.762 11.010 -9.133 1.00 0.00 H new ATOM 0 HB2 TYR A 404 16.164 12.681 -8.186 1.00 0.00 H new ATOM 0 HB3 TYR A 404 15.656 13.890 -9.348 1.00 0.00 H new ATOM 0 HD1 TYR A 404 14.187 11.799 -6.574 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.201 15.531 -8.711 1.00 0.00 H new ATOM 0 HE1 TYR A 404 12.669 12.777 -4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 404 12.684 16.518 -7.015 1.00 0.00 H new ATOM 0 HH TYR A 404 11.672 14.653 -4.125 1.00 0.00 H new ATOM 2944 N LEU A 405 13.118 13.428 -10.651 1.00 0.00 N ATOM 2945 CA LEU A 405 11.752 13.747 -11.033 1.00 0.00 C ATOM 2946 C LEU A 405 11.393 13.281 -12.440 1.00 0.00 C ATOM 2947 O LEU A 405 10.210 13.264 -12.775 1.00 0.00 O ATOM 2948 CB LEU A 405 11.431 15.225 -10.802 1.00 0.00 C ATOM 2949 CG LEU A 405 12.397 16.241 -11.421 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.729 15.983 -12.887 1.00 0.00 C ATOM 2951 CD2 LEU A 405 11.704 17.597 -11.324 1.00 0.00 C ATOM 0 H LEU A 405 13.790 14.188 -10.758 1.00 0.00 H new ATOM 0 HA LEU A 405 11.107 13.172 -10.369 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.433 15.422 -11.193 1.00 0.00 H new ATOM 0 HB3 LEU A 405 11.393 15.402 -9.727 1.00 0.00 H new ATOM 0 HG LEU A 405 13.343 16.179 -10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 405 13.418 16.748 -13.244 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.193 15.002 -12.988 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.814 16.014 -13.478 1.00 0.00 H new ATOM 0 HD21 LEU A 405 12.347 18.366 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 405 10.763 17.565 -11.873 1.00 0.00 H new ATOM 0 HD23 LEU A 405 11.506 17.830 -10.278 1.00 0.00 H new ATOM 2963 N LYS A 406 12.365 12.901 -13.277 1.00 0.00 N ATOM 2964 CA LYS A 406 12.031 12.462 -14.621 1.00 0.00 C ATOM 2965 C LYS A 406 11.536 11.023 -14.591 1.00 0.00 C ATOM 2966 O LYS A 406 10.651 10.667 -15.362 1.00 0.00 O ATOM 2967 CB LYS A 406 13.243 12.632 -15.544 1.00 0.00 C ATOM 2968 CG LYS A 406 12.929 12.271 -16.997 1.00 0.00 C ATOM 2969 CD LYS A 406 11.802 13.133 -17.567 1.00 0.00 C ATOM 2970 CE LYS A 406 11.570 12.773 -19.033 1.00 0.00 C ATOM 2971 NZ LYS A 406 10.494 13.594 -19.619 1.00 0.00 N ATOM 0 H LYS A 406 13.359 12.890 -13.050 1.00 0.00 H new ATOM 0 HA LYS A 406 11.225 13.079 -15.018 1.00 0.00 H new ATOM 0 HB2 LYS A 406 13.590 13.664 -15.496 1.00 0.00 H new ATOM 0 HB3 LYS A 406 14.059 12.005 -15.186 1.00 0.00 H new ATOM 0 HG2 LYS A 406 13.825 12.397 -17.604 1.00 0.00 H new ATOM 0 HG3 LYS A 406 12.648 11.220 -17.057 1.00 0.00 H new ATOM 0 HD2 LYS A 406 10.887 12.977 -16.995 1.00 0.00 H new ATOM 0 HD3 LYS A 406 12.058 14.189 -17.478 1.00 0.00 H new ATOM 0 HE2 LYS A 406 12.491 12.920 -19.597 1.00 0.00 H new ATOM 0 HE3 LYS A 406 11.311 11.717 -19.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 10.358 13.328 -20.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 9.610 13.434 -19.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 10.754 14.599 -19.561 1.00 0.00 H new ATOM 2985 N ALA A 407 12.087 10.183 -13.712 1.00 0.00 N ATOM 2986 CA ALA A 407 11.668 8.794 -13.656 1.00 0.00 C ATOM 2987 C ALA A 407 10.327 8.672 -12.938 1.00 0.00 C ATOM 2988 O ALA A 407 9.407 8.029 -13.446 1.00 0.00 O ATOM 2989 CB ALA A 407 12.739 7.962 -12.948 1.00 0.00 C ATOM 0 H ALA A 407 12.812 10.441 -13.042 1.00 0.00 H new ATOM 0 HA ALA A 407 11.543 8.416 -14.671 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.422 6.920 -12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 407 13.678 8.035 -13.497 1.00 0.00 H new ATOM 0 HB3 ALA A 407 12.881 8.338 -11.935 1.00 0.00 H new ATOM 2995 N VAL A 408 10.204 9.290 -11.761 1.00 0.00 N ATOM 2996 CA VAL A 408 9.011 9.101 -10.949 1.00 0.00 C ATOM 2997 C VAL A 408 7.800 9.841 -11.514 1.00 0.00 C ATOM 2998 O VAL A 408 6.666 9.455 -11.235 1.00 0.00 O ATOM 2999 CB VAL A 408 9.319 9.498 -9.505 1.00 0.00 C ATOM 3000 CG1 VAL A 408 9.471 11.006 -9.368 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.210 9.008 -8.581 1.00 0.00 C ATOM 0 H VAL A 408 10.904 9.913 -11.359 1.00 0.00 H new ATOM 0 HA VAL A 408 8.736 8.047 -10.969 1.00 0.00 H new ATOM 0 HB VAL A 408 10.263 9.032 -9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.689 11.257 -8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 408 10.287 11.349 -10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 408 8.545 11.494 -9.672 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.438 9.295 -7.555 1.00 0.00 H new ATOM 0 HG22 VAL A 408 7.262 9.455 -8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.136 7.922 -8.646 1.00 0.00 H new ATOM 3011 N SER A 409 8.013 10.898 -12.309 1.00 0.00 N ATOM 3012 CA SER A 409 6.898 11.639 -12.887 1.00 0.00 C ATOM 3013 C SER A 409 6.585 11.210 -14.319 1.00 0.00 C ATOM 3014 O SER A 409 5.512 11.530 -14.824 1.00 0.00 O ATOM 3015 CB SER A 409 7.211 13.127 -12.825 1.00 0.00 C ATOM 3016 OG SER A 409 6.055 13.889 -13.087 1.00 0.00 O ATOM 0 H SER A 409 8.936 11.251 -12.561 1.00 0.00 H new ATOM 0 HA SER A 409 6.005 11.419 -12.303 1.00 0.00 H new ATOM 0 HB2 SER A 409 7.605 13.380 -11.841 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.986 13.371 -13.551 1.00 0.00 H new ATOM 0 HG SER A 409 5.442 13.371 -13.649 1.00 0.00 H new ATOM 3022 N ALA A 410 7.500 10.488 -14.979 1.00 0.00 N ATOM 3023 CA ALA A 410 7.274 10.037 -16.348 1.00 0.00 C ATOM 3024 C ALA A 410 6.933 8.552 -16.390 1.00 0.00 C ATOM 3025 O ALA A 410 6.745 7.991 -17.469 1.00 0.00 O ATOM 3026 CB ALA A 410 8.471 10.362 -17.239 1.00 0.00 C ATOM 0 H ALA A 410 8.398 10.207 -14.585 1.00 0.00 H new ATOM 0 HA ALA A 410 6.415 10.581 -16.741 1.00 0.00 H new ATOM 0 HB1 ALA A 410 8.275 10.014 -18.253 1.00 0.00 H new ATOM 0 HB2 ALA A 410 8.635 11.440 -17.250 1.00 0.00 H new ATOM 0 HB3 ALA A 410 9.359 9.864 -16.851 1.00 0.00 H new ATOM 3032 N ALA A 411 6.852 7.911 -15.219 1.00 0.00 N ATOM 3033 CA ALA A 411 6.429 6.522 -15.098 1.00 0.00 C ATOM 3034 C ALA A 411 4.927 6.350 -15.364 1.00 0.00 C ATOM 3035 O ALA A 411 4.250 5.611 -14.651 1.00 0.00 O ATOM 3036 CB ALA A 411 6.849 5.986 -13.728 1.00 0.00 C ATOM 0 H ALA A 411 7.081 8.349 -14.327 1.00 0.00 H new ATOM 0 HA ALA A 411 6.927 5.931 -15.867 1.00 0.00 H new ATOM 0 HB1 ALA A 411 6.535 4.947 -13.632 1.00 0.00 H new ATOM 0 HB2 ALA A 411 7.933 6.048 -13.630 1.00 0.00 H new ATOM 0 HB3 ALA A 411 6.379 6.581 -12.945 1.00 0.00 H new ATOM 3042 N PHE A 412 4.397 7.031 -16.389 1.00 0.00 N ATOM 3043 CA PHE A 412 3.005 6.925 -16.804 1.00 0.00 C ATOM 3044 C PHE A 412 2.693 5.538 -17.368 1.00 0.00 C ATOM 3045 O PHE A 412 1.565 5.287 -17.788 1.00 0.00 O ATOM 3046 CB PHE A 412 2.703 7.974 -17.875 1.00 0.00 C ATOM 3047 CG PHE A 412 2.838 9.417 -17.436 1.00 0.00 C ATOM 3048 CD1 PHE A 412 1.896 9.975 -16.562 1.00 0.00 C ATOM 3049 CD2 PHE A 412 3.896 10.203 -17.919 1.00 0.00 C ATOM 3050 CE1 PHE A 412 2.002 11.322 -16.180 1.00 0.00 C ATOM 3051 CE2 PHE A 412 4.003 11.545 -17.535 1.00 0.00 C ATOM 3052 CZ PHE A 412 3.058 12.107 -16.666 1.00 0.00 C ATOM 0 H PHE A 412 4.939 7.681 -16.959 1.00 0.00 H new ATOM 0 HA PHE A 412 2.383 7.091 -15.924 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.371 7.806 -18.720 1.00 0.00 H new ATOM 0 HB3 PHE A 412 1.686 7.817 -18.236 1.00 0.00 H new ATOM 0 HD1 PHE A 412 1.087 9.368 -16.182 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.627 9.772 -18.587 1.00 0.00 H new ATOM 0 HE1 PHE A 412 1.271 11.753 -15.512 1.00 0.00 H new ATOM 0 HE2 PHE A 412 4.816 12.149 -17.910 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.143 13.142 -16.371 1.00 0.00 H new ATOM 3062 N VAL A 413 3.681 4.638 -17.388 1.00 0.00 N ATOM 3063 CA VAL A 413 3.530 3.307 -17.955 1.00 0.00 C ATOM 3064 C VAL A 413 2.442 2.519 -17.232 1.00 0.00 C ATOM 3065 O VAL A 413 2.125 2.793 -16.074 1.00 0.00 O ATOM 3066 CB VAL A 413 4.858 2.547 -17.913 1.00 0.00 C ATOM 3067 CG1 VAL A 413 5.994 3.390 -18.497 1.00 0.00 C ATOM 3068 CG2 VAL A 413 5.237 2.158 -16.486 1.00 0.00 C ATOM 0 H VAL A 413 4.610 4.819 -17.008 1.00 0.00 H new ATOM 0 HA VAL A 413 3.228 3.422 -18.996 1.00 0.00 H new ATOM 0 HB VAL A 413 4.718 1.646 -18.510 1.00 0.00 H new ATOM 0 HG11 VAL A 413 6.925 2.825 -18.454 1.00 0.00 H new ATOM 0 HG12 VAL A 413 5.767 3.638 -19.534 1.00 0.00 H new ATOM 0 HG13 VAL A 413 6.100 4.308 -17.919 1.00 0.00 H new ATOM 0 HG21 VAL A 413 6.185 1.620 -16.495 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.336 3.057 -15.878 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.461 1.519 -16.065 1.00 0.00 H new ATOM 3078 N GLU A 414 1.868 1.529 -17.916 1.00 0.00 N ATOM 3079 CA GLU A 414 0.884 0.645 -17.320 1.00 0.00 C ATOM 3080 C GLU A 414 1.618 -0.571 -16.767 1.00 0.00 C ATOM 3081 O GLU A 414 1.959 -1.492 -17.509 1.00 0.00 O ATOM 3082 CB GLU A 414 -0.188 0.272 -18.347 1.00 0.00 C ATOM 3083 CG GLU A 414 -0.929 1.531 -18.790 1.00 0.00 C ATOM 3084 CD GLU A 414 -2.199 1.187 -19.562 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -2.078 0.662 -20.692 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -3.290 1.456 -19.011 1.00 0.00 O ATOM 0 H GLU A 414 2.075 1.323 -18.893 1.00 0.00 H new ATOM 0 HA GLU A 414 0.360 1.138 -16.501 1.00 0.00 H new ATOM 0 HB2 GLU A 414 0.271 -0.214 -19.208 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -0.889 -0.442 -17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -1.184 2.131 -17.917 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -0.275 2.139 -19.415 1.00 0.00 H new ATOM 3093 N ILE A 415 1.857 -0.559 -15.455 1.00 0.00 N ATOM 3094 CA ILE A 415 2.632 -1.589 -14.785 1.00 0.00 C ATOM 3095 C ILE A 415 1.788 -2.854 -14.669 1.00 0.00 C ATOM 3096 O ILE A 415 0.626 -2.783 -14.273 1.00 0.00 O ATOM 3097 CB ILE A 415 3.070 -1.087 -13.403 1.00 0.00 C ATOM 3098 CG1 ILE A 415 3.767 0.279 -13.514 1.00 0.00 C ATOM 3099 CG2 ILE A 415 4.030 -2.102 -12.778 1.00 0.00 C ATOM 3100 CD1 ILE A 415 3.921 0.942 -12.147 1.00 0.00 C ATOM 0 H ILE A 415 1.515 0.171 -14.830 1.00 0.00 H new ATOM 0 HA ILE A 415 3.528 -1.820 -15.361 1.00 0.00 H new ATOM 0 HB ILE A 415 2.186 -0.974 -12.775 1.00 0.00 H new ATOM 0 HG12 ILE A 415 4.749 0.152 -13.970 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.191 0.930 -14.172 1.00 0.00 H new ATOM 0 HG21 ILE A 415 4.344 -1.749 -11.796 1.00 0.00 H new ATOM 0 HG22 ILE A 415 3.526 -3.063 -12.674 1.00 0.00 H new ATOM 0 HG23 ILE A 415 4.905 -2.218 -13.418 1.00 0.00 H new ATOM 0 HD11 ILE A 415 4.418 1.905 -12.264 1.00 0.00 H new ATOM 0 HD12 ILE A 415 2.937 1.092 -11.703 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.518 0.302 -11.498 1.00 0.00 H new ATOM 3112 N LYS A 416 2.369 -4.007 -15.013 1.00 0.00 N ATOM 3113 CA LYS A 416 1.658 -5.275 -14.937 1.00 0.00 C ATOM 3114 C LYS A 416 2.573 -6.424 -14.558 1.00 0.00 C ATOM 3115 O LYS A 416 3.772 -6.417 -14.846 1.00 0.00 O ATOM 3116 CB LYS A 416 1.001 -5.617 -16.272 1.00 0.00 C ATOM 3117 CG LYS A 416 -0.303 -4.864 -16.497 1.00 0.00 C ATOM 3118 CD LYS A 416 -1.035 -5.512 -17.676 1.00 0.00 C ATOM 3119 CE LYS A 416 -2.359 -4.802 -17.915 1.00 0.00 C ATOM 3120 NZ LYS A 416 -3.089 -5.410 -19.047 1.00 0.00 N ATOM 0 H LYS A 416 3.330 -4.083 -15.346 1.00 0.00 H new ATOM 0 HA LYS A 416 0.901 -5.149 -14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 416 1.693 -5.386 -17.082 1.00 0.00 H new ATOM 0 HB3 LYS A 416 0.808 -6.689 -16.313 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -0.922 -4.899 -15.600 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -0.103 -3.813 -16.705 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -0.417 -5.460 -18.572 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -1.210 -6.568 -17.471 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -2.971 -4.852 -17.014 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -2.178 -3.747 -18.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -3.989 -4.908 -19.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -2.513 -5.340 -19.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -3.280 -6.411 -18.839 1.00 0.00 H new ATOM 3134 N THR A 417 1.969 -7.418 -13.905 1.00 0.00 N ATOM 3135 CA THR A 417 2.612 -8.684 -13.563 1.00 0.00 C ATOM 3136 C THR A 417 1.654 -9.854 -13.824 1.00 0.00 C ATOM 3137 O THR A 417 1.678 -10.864 -13.124 1.00 0.00 O ATOM 3138 CB THR A 417 3.166 -8.635 -12.134 1.00 0.00 C ATOM 3139 OG1 THR A 417 3.834 -9.839 -11.819 1.00 0.00 O ATOM 3140 CG2 THR A 417 2.064 -8.378 -11.111 1.00 0.00 C ATOM 0 H THR A 417 0.999 -7.363 -13.594 1.00 0.00 H new ATOM 0 HA THR A 417 3.474 -8.851 -14.209 1.00 0.00 H new ATOM 0 HB THR A 417 3.873 -7.806 -12.090 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.334 -10.597 -12.188 1.00 0.00 H new ATOM 0 HG21 THR A 417 2.496 -8.350 -10.110 1.00 0.00 H new ATOM 0 HG22 THR A 417 1.584 -7.423 -11.326 1.00 0.00 H new ATOM 0 HG23 THR A 417 1.324 -9.177 -11.165 1.00 0.00 H new ATOM 3148 N THR A 418 0.803 -9.707 -14.848 1.00 0.00 N ATOM 3149 CA THR A 418 -0.160 -10.715 -15.301 1.00 0.00 C ATOM 3150 C THR A 418 -1.193 -11.112 -14.242 1.00 0.00 C ATOM 3151 O THR A 418 -1.945 -12.067 -14.432 1.00 0.00 O ATOM 3152 CB THR A 418 0.584 -11.915 -15.911 1.00 0.00 C ATOM 3153 OG1 THR A 418 1.633 -11.448 -16.733 1.00 0.00 O ATOM 3154 CG2 THR A 418 -0.316 -12.782 -16.790 1.00 0.00 C ATOM 0 H THR A 418 0.766 -8.852 -15.402 1.00 0.00 H new ATOM 0 HA THR A 418 -0.765 -10.259 -16.084 1.00 0.00 H new ATOM 0 HB THR A 418 0.947 -12.512 -15.075 1.00 0.00 H new ATOM 0 HG1 THR A 418 2.109 -12.212 -17.121 1.00 0.00 H new ATOM 0 HG21 THR A 418 0.262 -13.613 -17.194 1.00 0.00 H new ATOM 0 HG22 THR A 418 -1.142 -13.170 -16.194 1.00 0.00 H new ATOM 0 HG23 THR A 418 -0.710 -12.182 -17.610 1.00 0.00 H new ATOM 3162 N LYS A 419 -1.247 -10.392 -13.117 1.00 0.00 N ATOM 3163 CA LYS A 419 -2.235 -10.637 -12.065 1.00 0.00 C ATOM 3164 C LYS A 419 -2.569 -9.343 -11.310 1.00 0.00 C ATOM 3165 O LYS A 419 -3.306 -9.355 -10.325 1.00 0.00 O ATOM 3166 CB LYS A 419 -1.682 -11.719 -11.127 1.00 0.00 C ATOM 3167 CG LYS A 419 -2.698 -12.246 -10.108 1.00 0.00 C ATOM 3168 CD LYS A 419 -3.982 -12.730 -10.786 1.00 0.00 C ATOM 3169 CE LYS A 419 -4.907 -13.416 -9.780 1.00 0.00 C ATOM 3170 NZ LYS A 419 -5.410 -12.471 -8.764 1.00 0.00 N ATOM 0 H LYS A 419 -0.607 -9.624 -12.911 1.00 0.00 H new ATOM 0 HA LYS A 419 -3.169 -10.986 -12.504 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -1.320 -12.554 -11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -0.823 -11.315 -10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -2.254 -13.065 -9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -2.938 -11.459 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -4.498 -11.885 -11.242 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -3.734 -13.424 -11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -5.749 -13.864 -10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -4.371 -14.227 -9.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -6.111 -12.949 -8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -4.619 -12.139 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -5.855 -11.658 -9.236 1.00 0.00 H new ATOM 3184 N PHE A 420 -2.019 -8.218 -11.775 1.00 0.00 N ATOM 3185 CA PHE A 420 -2.133 -6.919 -11.138 1.00 0.00 C ATOM 3186 C PHE A 420 -1.848 -5.870 -12.206 1.00 0.00 C ATOM 3187 O PHE A 420 -0.980 -6.077 -13.053 1.00 0.00 O ATOM 3188 CB PHE A 420 -1.119 -6.861 -9.993 1.00 0.00 C ATOM 3189 CG PHE A 420 -0.775 -5.489 -9.451 1.00 0.00 C ATOM 3190 CD1 PHE A 420 0.061 -4.633 -10.183 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -1.271 -5.082 -8.203 1.00 0.00 C ATOM 3192 CE1 PHE A 420 0.401 -3.375 -9.667 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -0.918 -3.829 -7.684 1.00 0.00 C ATOM 3194 CZ PHE A 420 -0.087 -2.974 -8.417 1.00 0.00 C ATOM 0 H PHE A 420 -1.467 -8.194 -12.632 1.00 0.00 H new ATOM 0 HA PHE A 420 -3.123 -6.739 -10.720 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -1.502 -7.465 -9.170 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -0.197 -7.333 -10.332 1.00 0.00 H new ATOM 0 HD1 PHE A 420 0.443 -4.943 -11.144 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -1.925 -5.734 -7.643 1.00 0.00 H new ATOM 0 HE1 PHE A 420 1.040 -2.714 -10.234 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -1.288 -3.523 -6.717 1.00 0.00 H new ATOM 0 HZ PHE A 420 0.178 -2.006 -8.019 1.00 0.00 H new ATOM 3204 N THR A 421 -2.571 -4.747 -12.172 1.00 0.00 N ATOM 3205 CA THR A 421 -2.389 -3.675 -13.138 1.00 0.00 C ATOM 3206 C THR A 421 -2.530 -2.335 -12.434 1.00 0.00 C ATOM 3207 O THR A 421 -3.536 -2.097 -11.767 1.00 0.00 O ATOM 3208 CB THR A 421 -3.427 -3.787 -14.259 1.00 0.00 C ATOM 3209 OG1 THR A 421 -3.392 -5.075 -14.837 1.00 0.00 O ATOM 3210 CG2 THR A 421 -3.137 -2.749 -15.338 1.00 0.00 C ATOM 0 H THR A 421 -3.293 -4.562 -11.476 1.00 0.00 H new ATOM 0 HA THR A 421 -1.395 -3.754 -13.577 1.00 0.00 H new ATOM 0 HB THR A 421 -4.415 -3.612 -13.833 1.00 0.00 H new ATOM 0 HG1 THR A 421 -4.235 -5.246 -15.306 1.00 0.00 H new ATOM 0 HG21 THR A 421 -3.878 -2.833 -16.133 1.00 0.00 H new ATOM 0 HG22 THR A 421 -3.183 -1.750 -14.904 1.00 0.00 H new ATOM 0 HG23 THR A 421 -2.143 -2.920 -15.750 1.00 0.00 H new ATOM 3218 N LYS A 422 -1.532 -1.456 -12.579 1.00 0.00 N ATOM 3219 CA LYS A 422 -1.588 -0.148 -11.933 1.00 0.00 C ATOM 3220 C LYS A 422 -0.686 0.891 -12.607 1.00 0.00 C ATOM 3221 O LYS A 422 0.008 0.591 -13.578 1.00 0.00 O ATOM 3222 CB LYS A 422 -1.192 -0.321 -10.464 1.00 0.00 C ATOM 3223 CG LYS A 422 -2.029 0.566 -9.535 1.00 0.00 C ATOM 3224 CD LYS A 422 -3.468 0.053 -9.439 1.00 0.00 C ATOM 3225 CE LYS A 422 -4.232 0.839 -8.375 1.00 0.00 C ATOM 3226 NZ LYS A 422 -5.512 0.189 -8.041 1.00 0.00 N ATOM 0 H LYS A 422 -0.690 -1.626 -13.130 1.00 0.00 H new ATOM 0 HA LYS A 422 -2.606 0.232 -12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -1.315 -1.365 -10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -0.136 -0.079 -10.342 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -1.579 0.586 -8.542 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -2.028 1.591 -9.906 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -3.964 0.154 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -3.469 -1.008 -9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -3.621 0.926 -7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -4.419 1.851 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -6.029 0.774 -7.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -6.083 0.082 -8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -5.328 -0.748 -7.629 1.00 0.00 H new ATOM 3240 N LYS A 423 -0.708 2.115 -12.071 1.00 0.00 N ATOM 3241 CA LYS A 423 0.097 3.246 -12.528 1.00 0.00 C ATOM 3242 C LYS A 423 0.765 3.916 -11.324 1.00 0.00 C ATOM 3243 O LYS A 423 0.555 3.493 -10.189 1.00 0.00 O ATOM 3244 CB LYS A 423 -0.794 4.237 -13.284 1.00 0.00 C ATOM 3245 CG LYS A 423 -1.337 3.631 -14.579 1.00 0.00 C ATOM 3246 CD LYS A 423 -2.202 4.660 -15.307 1.00 0.00 C ATOM 3247 CE LYS A 423 -2.641 4.139 -16.677 1.00 0.00 C ATOM 3248 NZ LYS A 423 -3.478 2.929 -16.556 1.00 0.00 N ATOM 0 H LYS A 423 -1.308 2.351 -11.280 1.00 0.00 H new ATOM 0 HA LYS A 423 0.876 2.898 -13.206 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -1.625 4.540 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -0.224 5.137 -13.514 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -0.512 3.317 -15.219 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -1.924 2.740 -14.357 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -3.080 4.893 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -1.644 5.588 -15.429 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -3.197 4.916 -17.201 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -1.761 3.915 -17.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -3.687 2.555 -17.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -2.970 2.209 -16.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -4.368 3.169 -16.075 1.00 0.00 H new ATOM 3262 N VAL A 424 1.564 4.960 -11.571 1.00 0.00 N ATOM 3263 CA VAL A 424 2.262 5.697 -10.521 1.00 0.00 C ATOM 3264 C VAL A 424 2.376 7.174 -10.889 1.00 0.00 C ATOM 3265 O VAL A 424 2.501 7.514 -12.064 1.00 0.00 O ATOM 3266 CB VAL A 424 3.645 5.075 -10.273 1.00 0.00 C ATOM 3267 CG1 VAL A 424 4.407 4.866 -11.578 1.00 0.00 C ATOM 3268 CG2 VAL A 424 4.507 5.959 -9.372 1.00 0.00 C ATOM 0 H VAL A 424 1.743 5.316 -12.510 1.00 0.00 H new ATOM 0 HA VAL A 424 1.687 5.630 -9.597 1.00 0.00 H new ATOM 0 HB VAL A 424 3.460 4.116 -9.789 1.00 0.00 H new ATOM 0 HG11 VAL A 424 5.380 4.425 -11.364 1.00 0.00 H new ATOM 0 HG12 VAL A 424 3.840 4.198 -12.227 1.00 0.00 H new ATOM 0 HG13 VAL A 424 4.545 5.826 -12.076 1.00 0.00 H new ATOM 0 HG21 VAL A 424 5.477 5.486 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 424 4.647 6.932 -9.843 1.00 0.00 H new ATOM 0 HG23 VAL A 424 4.012 6.090 -8.410 1.00 0.00 H new ATOM 3278 N GLN A 425 2.334 8.051 -9.880 1.00 0.00 N ATOM 3279 CA GLN A 425 2.466 9.493 -10.055 1.00 0.00 C ATOM 3280 C GLN A 425 3.282 10.099 -8.911 1.00 0.00 C ATOM 3281 O GLN A 425 3.232 9.611 -7.783 1.00 0.00 O ATOM 3282 CB GLN A 425 1.080 10.145 -10.100 1.00 0.00 C ATOM 3283 CG GLN A 425 0.316 9.854 -11.395 1.00 0.00 C ATOM 3284 CD GLN A 425 0.934 10.574 -12.589 1.00 0.00 C ATOM 3285 OE1 GLN A 425 0.551 11.695 -12.908 1.00 0.00 O ATOM 3286 NE2 GLN A 425 1.894 9.940 -13.257 1.00 0.00 N ATOM 0 H GLN A 425 2.205 7.771 -8.908 1.00 0.00 H new ATOM 0 HA GLN A 425 2.984 9.681 -10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 425 0.492 9.792 -9.252 1.00 0.00 H new ATOM 0 HB3 GLN A 425 1.189 11.223 -9.985 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.311 8.780 -11.581 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.723 10.163 -11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 425 2.189 9.008 -12.965 1.00 0.00 H new ATOM 0 HE22 GLN A 425 2.335 10.386 -14.061 1.00 0.00 H new ATOM 3295 N ILE A 426 4.031 11.165 -9.210 1.00 0.00 N ATOM 3296 CA ILE A 426 4.836 11.888 -8.231 1.00 0.00 C ATOM 3297 C ILE A 426 3.986 12.854 -7.405 1.00 0.00 C ATOM 3298 O ILE A 426 2.979 13.373 -7.891 1.00 0.00 O ATOM 3299 CB ILE A 426 5.955 12.639 -8.968 1.00 0.00 C ATOM 3300 CG1 ILE A 426 6.935 13.286 -7.977 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.356 13.692 -9.903 1.00 0.00 C ATOM 3302 CD1 ILE A 426 7.996 14.143 -8.672 1.00 0.00 C ATOM 0 H ILE A 426 4.093 11.552 -10.152 1.00 0.00 H new ATOM 0 HA ILE A 426 5.270 11.173 -7.532 1.00 0.00 H new ATOM 0 HB ILE A 426 6.515 11.919 -9.565 1.00 0.00 H new ATOM 0 HG12 ILE A 426 6.378 13.904 -7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 426 7.427 12.506 -7.396 1.00 0.00 H new ATOM 0 HG21 ILE A 426 6.158 14.218 -10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 426 4.711 13.205 -10.634 1.00 0.00 H new ATOM 0 HG23 ILE A 426 4.771 14.404 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 426 8.661 14.576 -7.925 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.574 13.522 -9.356 1.00 0.00 H new ATOM 0 HD13 ILE A 426 7.509 14.942 -9.231 1.00 0.00 H new ATOM 3314 N ASP A 427 4.394 13.098 -6.157 1.00 0.00 N ATOM 3315 CA ASP A 427 3.823 14.157 -5.343 1.00 0.00 C ATOM 3316 C ASP A 427 4.894 14.671 -4.374 1.00 0.00 C ATOM 3317 O ASP A 427 5.566 13.870 -3.717 1.00 0.00 O ATOM 3318 CB ASP A 427 2.583 13.650 -4.606 1.00 0.00 C ATOM 3319 CG ASP A 427 1.732 14.813 -4.098 1.00 0.00 C ATOM 3320 OD1 ASP A 427 0.958 15.362 -4.914 1.00 0.00 O ATOM 3321 OD2 ASP A 427 1.858 15.151 -2.901 1.00 0.00 O ATOM 0 H ASP A 427 5.128 12.565 -5.690 1.00 0.00 H new ATOM 0 HA ASP A 427 3.503 14.985 -5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 427 1.989 13.025 -5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 427 2.885 13.023 -3.767 1.00 0.00 H new ATOM 3326 N PRO A 428 5.077 15.995 -4.268 1.00 0.00 N ATOM 3327 CA PRO A 428 6.099 16.599 -3.432 1.00 0.00 C ATOM 3328 C PRO A 428 5.730 16.544 -1.953 1.00 0.00 C ATOM 3329 O PRO A 428 4.552 16.475 -1.599 1.00 0.00 O ATOM 3330 CB PRO A 428 6.200 18.042 -3.922 1.00 0.00 C ATOM 3331 CG PRO A 428 4.771 18.344 -4.368 1.00 0.00 C ATOM 3332 CD PRO A 428 4.316 17.013 -4.967 1.00 0.00 C ATOM 0 HA PRO A 428 7.047 16.068 -3.511 1.00 0.00 H new ATOM 0 HB2 PRO A 428 6.529 18.716 -3.131 1.00 0.00 H new ATOM 0 HB3 PRO A 428 6.910 18.143 -4.743 1.00 0.00 H new ATOM 0 HG2 PRO A 428 4.142 18.648 -3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 428 4.738 19.150 -5.101 1.00 0.00 H new ATOM 0 HD2 PRO A 428 3.245 16.866 -4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 428 4.507 16.979 -6.040 1.00 0.00 H new ATOM 3340 N TYR A 429 6.746 16.578 -1.085 1.00 0.00 N ATOM 3341 CA TYR A 429 6.542 16.552 0.356 1.00 0.00 C ATOM 3342 C TYR A 429 6.186 17.941 0.896 1.00 0.00 C ATOM 3343 O TYR A 429 5.797 18.074 2.056 1.00 0.00 O ATOM 3344 CB TYR A 429 7.802 15.994 1.020 1.00 0.00 C ATOM 3345 CG TYR A 429 7.676 15.827 2.519 1.00 0.00 C ATOM 3346 CD1 TYR A 429 6.781 14.886 3.043 1.00 0.00 C ATOM 3347 CD2 TYR A 429 8.452 16.618 3.382 1.00 0.00 C ATOM 3348 CE1 TYR A 429 6.647 14.736 4.430 1.00 0.00 C ATOM 3349 CE2 TYR A 429 8.330 16.466 4.770 1.00 0.00 C ATOM 3350 CZ TYR A 429 7.422 15.525 5.299 1.00 0.00 C ATOM 3351 OH TYR A 429 7.297 15.385 6.650 1.00 0.00 O ATOM 0 H TYR A 429 7.726 16.624 -1.365 1.00 0.00 H new ATOM 0 HA TYR A 429 5.697 15.905 0.591 1.00 0.00 H new ATOM 0 HB2 TYR A 429 8.040 15.028 0.574 1.00 0.00 H new ATOM 0 HB3 TYR A 429 8.639 16.658 0.806 1.00 0.00 H new ATOM 0 HD1 TYR A 429 6.192 14.274 2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 429 9.142 17.343 2.976 1.00 0.00 H new ATOM 0 HE1 TYR A 429 5.950 14.015 4.831 1.00 0.00 H new ATOM 0 HE2 TYR A 429 8.931 17.069 5.434 1.00 0.00 H new ATOM 0 HH TYR A 429 7.906 16.006 7.101 1.00 0.00 H new ATOM 3361 N LEU A 430 6.316 18.981 0.061 1.00 0.00 N ATOM 3362 CA LEU A 430 6.027 20.355 0.441 1.00 0.00 C ATOM 3363 C LEU A 430 5.477 21.126 -0.759 1.00 0.00 C ATOM 3364 O LEU A 430 4.333 21.615 -0.649 1.00 0.00 O ATOM 3365 CB LEU A 430 7.309 20.998 0.985 1.00 0.00 C ATOM 3366 CG LEU A 430 7.092 22.449 1.413 1.00 0.00 C ATOM 3367 CD1 LEU A 430 6.065 22.546 2.546 1.00 0.00 C ATOM 3368 CD2 LEU A 430 8.417 23.025 1.905 1.00 0.00 C ATOM 3369 OXT LEU A 430 6.205 21.216 -1.771 1.00 0.00 O ATOM 0 H LEU A 430 6.628 18.882 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 430 5.266 20.379 1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 430 7.670 20.420 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 430 8.085 20.959 0.221 1.00 0.00 H new ATOM 0 HG LEU A 430 6.719 23.008 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 430 5.932 23.590 2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.112 22.137 2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 430 6.419 21.979 3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 430 8.272 24.061 2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 430 8.775 22.441 2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 430 9.152 22.985 1.101 1.00 0.00 H new TER 3381 LEU A 430 ATOM 3382 O5' U B 1 -14.664 0.539 -2.974 1.00 0.00 O ATOM 3383 C5' U B 1 -15.876 0.234 -3.630 1.00 0.00 C ATOM 3384 C4' U B 1 -15.574 -0.409 -4.981 1.00 0.00 C ATOM 3385 O4' U B 1 -16.649 -1.249 -5.375 1.00 0.00 O ATOM 3386 C3' U B 1 -15.399 0.634 -6.078 1.00 0.00 C ATOM 3387 O3' U B 1 -14.566 0.108 -7.096 1.00 0.00 O ATOM 3388 C2' U B 1 -16.823 0.750 -6.600 1.00 0.00 C ATOM 3389 O2' U B 1 -16.866 1.310 -7.898 1.00 0.00 O ATOM 3390 C1' U B 1 -17.234 -0.716 -6.555 1.00 0.00 C ATOM 3391 N1 U B 1 -18.702 -0.871 -6.537 1.00 0.00 N ATOM 3392 C2 U B 1 -19.300 -1.599 -7.556 1.00 0.00 C ATOM 3393 O2 U B 1 -18.664 -2.079 -8.492 1.00 0.00 O ATOM 3394 N3 U B 1 -20.673 -1.759 -7.464 1.00 0.00 N ATOM 3395 C4 U B 1 -21.481 -1.264 -6.455 1.00 0.00 C ATOM 3396 O4 U B 1 -22.690 -1.491 -6.461 1.00 0.00 O ATOM 3397 C5 U B 1 -20.777 -0.498 -5.453 1.00 0.00 C ATOM 3398 C6 U B 1 -19.436 -0.313 -5.528 1.00 0.00 C ATOM 0 H5' U B 1 -16.465 1.141 -3.770 1.00 0.00 H new ATOM 0 H5'' U B 1 -16.473 -0.442 -3.018 1.00 0.00 H new ATOM 0 H4' U B 1 -14.650 -0.974 -4.858 1.00 0.00 H new ATOM 0 H3' U B 1 -14.955 1.574 -5.750 1.00 0.00 H new ATOM 0 H2' U B 1 -17.480 1.414 -6.037 1.00 0.00 H new ATOM 0 HO2' U B 1 -15.980 1.244 -8.312 1.00 0.00 H new ATOM 0 HO5' U B 1 -14.770 0.401 -2.010 1.00 0.00 H new ATOM 0 H1' U B 1 -16.892 -1.244 -7.445 1.00 0.00 H new ATOM 0 H3 U B 1 -21.129 -2.289 -8.206 1.00 0.00 H new ATOM 0 H5 U B 1 -21.328 -0.066 -4.631 1.00 0.00 H new ATOM 0 H6 U B 1 -18.940 0.285 -4.778 1.00 0.00 H new ATOM 3410 P U B 2 -13.168 0.794 -7.492 1.00 0.00 P ATOM 3411 OP1 U B 2 -13.296 2.254 -7.280 1.00 0.00 O ATOM 3412 OP2 U B 2 -12.785 0.283 -8.830 1.00 0.00 O ATOM 3413 O5' U B 2 -12.112 0.213 -6.427 1.00 0.00 O ATOM 3414 C5' U B 2 -12.065 0.703 -5.105 1.00 0.00 C ATOM 3415 C4' U B 2 -10.790 0.260 -4.382 1.00 0.00 C ATOM 3416 O4' U B 2 -10.796 -1.130 -4.102 1.00 0.00 O ATOM 3417 C3' U B 2 -9.564 0.537 -5.239 1.00 0.00 C ATOM 3418 O3' U B 2 -8.454 0.713 -4.385 1.00 0.00 O ATOM 3419 C2' U B 2 -9.438 -0.759 -6.030 1.00 0.00 C ATOM 3420 O2' U B 2 -8.100 -0.992 -6.414 1.00 0.00 O ATOM 3421 C1' U B 2 -9.982 -1.807 -5.052 1.00 0.00 C ATOM 3422 N1 U B 2 -10.763 -2.844 -5.770 1.00 0.00 N ATOM 3423 C2 U B 2 -10.069 -3.756 -6.561 1.00 0.00 C ATOM 3424 O2 U B 2 -8.841 -3.773 -6.635 1.00 0.00 O ATOM 3425 N3 U B 2 -10.841 -4.663 -7.271 1.00 0.00 N ATOM 3426 C4 U B 2 -12.221 -4.752 -7.241 1.00 0.00 C ATOM 3427 O4 U B 2 -12.806 -5.590 -7.926 1.00 0.00 O ATOM 3428 C5 U B 2 -12.857 -3.800 -6.362 1.00 0.00 C ATOM 3429 C6 U B 2 -12.128 -2.898 -5.663 1.00 0.00 C ATOM 0 H5' U B 2 -12.937 0.350 -4.555 1.00 0.00 H new ATOM 0 H5'' U B 2 -12.116 1.792 -5.118 1.00 0.00 H new ATOM 0 H4' U B 2 -10.756 0.825 -3.451 1.00 0.00 H new ATOM 0 H3' U B 2 -9.626 1.422 -5.872 1.00 0.00 H new ATOM 0 H2' U B 2 -9.983 -0.761 -6.974 1.00 0.00 H new ATOM 0 HO2' U B 2 -7.970 -1.949 -6.582 1.00 0.00 H new ATOM 0 H1' U B 2 -9.159 -2.316 -4.550 1.00 0.00 H new ATOM 0 H3 U B 2 -10.346 -5.324 -7.870 1.00 0.00 H new ATOM 0 H5 U B 2 -13.932 -3.807 -6.260 1.00 0.00 H new ATOM 0 H6 U B 2 -12.634 -2.206 -5.006 1.00 0.00 H new ATOM 3440 P U B 3 -7.307 1.777 -4.734 1.00 0.00 P ATOM 3441 OP1 U B 3 -7.936 2.989 -5.311 1.00 0.00 O ATOM 3442 OP2 U B 3 -6.222 1.087 -5.468 1.00 0.00 O ATOM 3443 O5' U B 3 -6.797 2.125 -3.255 1.00 0.00 O ATOM 3444 C5' U B 3 -7.675 2.747 -2.343 1.00 0.00 C ATOM 3445 C4' U B 3 -7.092 2.711 -0.932 1.00 0.00 C ATOM 3446 O4' U B 3 -7.001 1.360 -0.508 1.00 0.00 O ATOM 3447 C3' U B 3 -5.697 3.337 -0.917 1.00 0.00 C ATOM 3448 O3' U B 3 -5.531 4.252 0.143 1.00 0.00 O ATOM 3449 C2' U B 3 -4.780 2.139 -0.696 1.00 0.00 C ATOM 3450 O2' U B 3 -3.692 2.470 0.144 1.00 0.00 O ATOM 3451 C1' U B 3 -5.684 1.082 -0.064 1.00 0.00 C ATOM 3452 N1 U B 3 -5.213 -0.256 -0.481 1.00 0.00 N ATOM 3453 C2 U B 3 -4.295 -0.899 0.342 1.00 0.00 C ATOM 3454 O2 U B 3 -3.889 -0.416 1.397 1.00 0.00 O ATOM 3455 N3 U B 3 -3.846 -2.135 -0.082 1.00 0.00 N ATOM 3456 C4 U B 3 -4.228 -2.781 -1.242 1.00 0.00 C ATOM 3457 O4 U B 3 -3.751 -3.873 -1.525 1.00 0.00 O ATOM 3458 C5 U B 3 -5.197 -2.053 -2.029 1.00 0.00 C ATOM 3459 C6 U B 3 -5.648 -0.837 -1.641 1.00 0.00 C ATOM 0 H5' U B 3 -8.641 2.242 -2.357 1.00 0.00 H new ATOM 0 H5'' U B 3 -7.851 3.780 -2.644 1.00 0.00 H new ATOM 0 H4' U B 3 -7.740 3.276 -0.262 1.00 0.00 H new ATOM 0 H3' U B 3 -5.498 3.899 -1.830 1.00 0.00 H new ATOM 0 H2' U B 3 -4.325 1.787 -1.622 1.00 0.00 H new ATOM 0 HO2' U B 3 -3.919 3.261 0.677 1.00 0.00 H new ATOM 0 H1' U B 3 -5.664 1.100 1.026 1.00 0.00 H new ATOM 0 H3 U B 3 -3.172 -2.614 0.515 1.00 0.00 H new ATOM 0 H5 U B 3 -5.569 -2.488 -2.945 1.00 0.00 H new ATOM 0 H6 U B 3 -6.364 -0.316 -2.259 1.00 0.00 H new ATOM 3470 P U B 4 -5.930 5.799 -0.012 1.00 0.00 P ATOM 3471 OP1 U B 4 -7.394 5.889 -0.195 1.00 0.00 O ATOM 3472 OP2 U B 4 -5.024 6.424 -1.003 1.00 0.00 O ATOM 3473 O5' U B 4 -5.567 6.375 1.447 1.00 0.00 O ATOM 3474 C5' U B 4 -4.221 6.515 1.859 1.00 0.00 C ATOM 3475 C4' U B 4 -4.185 6.784 3.362 1.00 0.00 C ATOM 3476 O4' U B 4 -4.515 5.577 4.041 1.00 0.00 O ATOM 3477 C3' U B 4 -2.782 7.187 3.831 1.00 0.00 C ATOM 3478 O3' U B 4 -2.894 7.974 5.000 1.00 0.00 O ATOM 3479 C2' U B 4 -2.190 5.836 4.183 1.00 0.00 C ATOM 3480 O2' U B 4 -1.085 5.935 5.057 1.00 0.00 O ATOM 3481 C1' U B 4 -3.401 5.171 4.817 1.00 0.00 C ATOM 3482 N1 U B 4 -3.244 3.699 4.891 1.00 0.00 N ATOM 3483 C2 U B 4 -3.691 3.052 6.035 1.00 0.00 C ATOM 3484 O2 U B 4 -4.233 3.655 6.962 1.00 0.00 O ATOM 3485 N3 U B 4 -3.492 1.680 6.089 1.00 0.00 N ATOM 3486 C4 U B 4 -2.864 0.915 5.119 1.00 0.00 C ATOM 3487 O4 U B 4 -2.700 -0.290 5.283 1.00 0.00 O ATOM 3488 C5 U B 4 -2.448 1.665 3.957 1.00 0.00 C ATOM 3489 C6 U B 4 -2.651 2.998 3.874 1.00 0.00 C ATOM 0 H5' U B 4 -3.745 7.334 1.319 1.00 0.00 H new ATOM 0 H5'' U B 4 -3.660 5.610 1.625 1.00 0.00 H new ATOM 0 H4' U B 4 -4.885 7.592 3.576 1.00 0.00 H new ATOM 0 H3' U B 4 -2.202 7.760 3.108 1.00 0.00 H new ATOM 0 H2' U B 4 -1.766 5.288 3.341 1.00 0.00 H new ATOM 0 HO2' U B 4 -0.788 5.037 5.312 1.00 0.00 H new ATOM 0 H1' U B 4 -3.533 5.476 5.855 1.00 0.00 H new ATOM 0 H3 U B 4 -3.838 1.192 6.915 1.00 0.00 H new ATOM 0 H5 U B 4 -1.966 1.151 3.139 1.00 0.00 H new ATOM 0 H6 U B 4 -2.338 3.524 2.984 1.00 0.00 H new ATOM 3500 P A B 5 -2.666 9.565 4.980 1.00 0.00 P ATOM 3501 OP1 A B 5 -3.538 10.158 6.022 1.00 0.00 O ATOM 3502 OP2 A B 5 -2.756 10.052 3.584 1.00 0.00 O ATOM 3503 O5' A B 5 -1.149 9.714 5.492 1.00 0.00 O ATOM 3504 C5' A B 5 -0.045 9.502 4.637 1.00 0.00 C ATOM 3505 C4' A B 5 1.232 9.629 5.477 1.00 0.00 C ATOM 3506 O4' A B 5 2.403 9.362 4.721 1.00 0.00 O ATOM 3507 C3' A B 5 1.353 11.061 6.001 1.00 0.00 C ATOM 3508 O3' A B 5 1.592 11.072 7.395 1.00 0.00 O ATOM 3509 C2' A B 5 2.545 11.656 5.253 1.00 0.00 C ATOM 3510 O2' A B 5 3.630 11.934 6.121 1.00 0.00 O ATOM 3511 C1' A B 5 2.948 10.582 4.251 1.00 0.00 C ATOM 3512 N9 A B 5 2.429 10.925 2.911 1.00 0.00 N ATOM 3513 C8 A B 5 1.578 10.205 2.125 1.00 0.00 C ATOM 3514 N7 A B 5 1.308 10.759 0.974 1.00 0.00 N ATOM 3515 C5 A B 5 2.030 11.952 1.015 1.00 0.00 C ATOM 3516 C6 A B 5 2.177 13.022 0.110 1.00 0.00 C ATOM 3517 N6 A B 5 1.579 13.066 -1.083 1.00 0.00 N ATOM 3518 N1 A B 5 2.956 14.052 0.460 1.00 0.00 N ATOM 3519 C2 A B 5 3.566 14.024 1.637 1.00 0.00 C ATOM 3520 N3 A B 5 3.516 13.088 2.574 1.00 0.00 N ATOM 3521 C4 A B 5 2.718 12.061 2.190 1.00 0.00 C ATOM 0 H5' A B 5 -0.044 10.232 3.827 1.00 0.00 H new ATOM 0 H5'' A B 5 -0.103 8.516 4.177 1.00 0.00 H new ATOM 0 H4' A B 5 1.154 8.901 6.284 1.00 0.00 H new ATOM 0 H3' A B 5 0.437 11.629 5.839 1.00 0.00 H new ATOM 0 H2' A B 5 2.281 12.604 4.784 1.00 0.00 H new ATOM 0 HO2' A B 5 3.416 11.618 7.024 1.00 0.00 H new ATOM 0 HO3' A B 5 1.651 11.998 7.709 1.00 0.00 H new ATOM 0 H1' A B 5 4.031 10.500 4.162 1.00 0.00 H new ATOM 0 H8 A B 5 1.162 9.256 2.429 1.00 0.00 H new ATOM 0 H61 A B 5 1.723 13.868 -1.696 1.00 0.00 H new ATOM 0 H62 A B 5 0.978 12.298 -1.381 1.00 0.00 H new ATOM 0 H2 A B 5 4.187 14.879 1.862 1.00 0.00 H new TER 3534 A B 5