USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2336 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 169 HIS : no HE2:sc= -2.71 K(o=-3.8,f=-4.6) USER MOD Set 1.2: A 317 TYR OH : rot 30:sc= -1.11 USER MOD Set 2.1: A 281 ASN : amide:sc= -0.971 K(o=-0.97,f=-4.5!) USER MOD Set 2.2: A 284 SER OG : rot 165:sc= 0 USER MOD Set 3.1: A 186 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.2!) USER MOD Set 3.2: A 194 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 167 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 171 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.1) USER MOD Set 5.1: A 145 ASN : amide:sc= 0.392 K(o=0.39,f=-0.5) USER MOD Set 5.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 142 TYR OH : rot -76:sc= -0.56 USER MOD Set 6.2: A 258 HIS : no HD1:sc= 0 X(o=-0.56,f=-0.63) USER MOD Set 7.1: A 32 MET CE :methyl -178:sc= -0.176 (180deg=-0.176) USER MOD Set 7.2: A 116 SER OG : rot 48:sc= 0.263 USER MOD Set 8.1: A 88 GLN : amide:sc=-0.00427 X(o=-0.0043,f=-0.21) USER MOD Set 8.2: A 92 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.214) USER MOD Set 9.1: A 50 CYS SG : rot 180:sc= 0.00662 USER MOD Set 9.2: A 52 TYR OH : rot 4:sc= 0.139 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl -178:sc= 0 (180deg=-0.00284) USER MOD Single : A 57 ASN : amide:sc= -0.0512 X(o=-0.051,f=-0.18) USER MOD Single : A 58 SER OG : rot 43:sc= 0.0129 USER MOD Single : A 59 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 61 SER OG : rot 48:sc= 0.543 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= -0.648 USER MOD Single : A 71 LYS NZ :NH3+ -165:sc= -0.0321 (180deg=-0.342) USER MOD Single : A 75 SER OG : rot 71:sc= 0.212 USER MOD Single : A 77 ASN : amide:sc= -0.0906 K(o=-0.091,f=-0.81) USER MOD Single : A 82 THR OG1 : rot 160:sc= -0.539 USER MOD Single : A 85 LYS NZ :NH3+ 165:sc= 0.00198 (180deg=0) USER MOD Single : A 87 TYR OH : rot 172:sc= 0.22 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -109:sc= -0.551 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.227) USER MOD Single : A 107 TYR OH : rot -30:sc= -0.662 USER MOD Single : A 112 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.439) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.168 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -119:sc= -3.88! (180deg=-7.15!) USER MOD Single : A 131 MET CE :methyl -167:sc= -0.485 (180deg=-0.816) USER MOD Single : A 136 SER OG : rot 30:sc= 0.0976 USER MOD Single : A 139 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.6!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 160:sc= -0.0148 (180deg=-0.126) USER MOD Single : A 152 LYS NZ :NH3+ -167:sc= 0.996 (180deg=0.692) USER MOD Single : A 153 THR OG1 : rot -160:sc= 0.489 USER MOD Single : A 156 GLN : amide:sc= -1.07 X(o=-1.1,f=-0.62) USER MOD Single : A 158 SER OG : rot -39:sc= -2.3! USER MOD Single : A 173 TYR OH : rot 103:sc= -0.998 USER MOD Single : A 175 HIS : no HE2:sc= -4.97! C(o=-5!,f=-7.4!) USER MOD Single : A 179 LYS NZ :NH3+ -166:sc= 0.128 (180deg=-0.00988) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN :FLIP amide:sc= 0.54 F(o=-0.57,f=0.54) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.6!) USER MOD Single : A 192 GLN : amide:sc= -2.66! C(o=-2.7!,f=-4.7!) USER MOD Single : A 198 TYR OH : rot 107:sc= 0.395 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot -6:sc= 0.0683 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.03 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 133:sc= 1.18 USER MOD Single : A 233 HIS :FLIP no HD1:sc= -0.144 F(o=-0.77,f=-0.14) USER MOD Single : A 234 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.15) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot -90:sc= 1.54 USER MOD Single : A 251 MET CE :methyl -160:sc= -1.47 (180deg=-2.06) USER MOD Single : A 253 GLN : amide:sc= -3.01! C(o=-3!,f=-2.6!) USER MOD Single : A 256 THR OG1 : rot -42:sc= 1.15 USER MOD Single : A 264 ASN : amide:sc= 0.572 K(o=0.57,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 167:sc= -0.0366 (180deg=-0.236) USER MOD Single : A 270 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot -76:sc= 0.402 USER MOD Single : A 275 LYS NZ :NH3+ -142:sc= -0.0774 (180deg=-1.56!) USER MOD Single : A 278 TYR OH : rot 130:sc= 0 USER MOD Single : A 286 MET CE :methyl -152:sc= -6.88! (180deg=-10.1!) USER MOD Single : A 288 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0416) USER MOD Single : A 289 CYS SG : rot -110:sc= -3.25 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -1.29 K(o=-1.3,f=-4!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 156:sc= -0.061 (180deg=-0.375) USER MOD Single : A 302 TYR OH : rot 15:sc= -1.97! USER MOD Single : A 303 MET CE :methyl -104:sc= -1.53 (180deg=-3.15) USER MOD Single : A 305 THR OG1 : rot 50:sc= -2.92! USER MOD Single : A 307 LYS NZ :NH3+ -106:sc= -2.24 (180deg=-5.24!) USER MOD Single : A 319 ASN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 326 GLN : amide:sc= -0.0108 K(o=-0.011,f=-0.94) USER MOD Single : A 329 LYS NZ :NH3+ -153:sc= -0.034 (180deg=-0.526) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -14.346 18.492 9.181 1.00 0.00 N ATOM 434 CA ALA A 24 -15.599 18.988 8.625 1.00 0.00 C ATOM 435 C ALA A 24 -15.769 18.552 7.174 1.00 0.00 C ATOM 436 O ALA A 24 -14.997 17.739 6.665 1.00 0.00 O ATOM 437 CB ALA A 24 -15.658 20.505 8.732 1.00 0.00 C ATOM 0 HA ALA A 24 -16.418 18.560 9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.599 20.863 8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.592 20.799 9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.826 20.941 8.180 1.00 0.00 H new ATOM 443 N VAL A 25 -16.785 19.098 6.513 1.00 0.00 N ATOM 444 CA VAL A 25 -17.058 18.767 5.119 1.00 0.00 C ATOM 445 C VAL A 25 -16.564 19.867 4.186 1.00 0.00 C ATOM 446 O VAL A 25 -17.071 20.989 4.213 1.00 0.00 O ATOM 447 CB VAL A 25 -18.563 18.544 4.878 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.799 17.925 3.509 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.159 17.672 5.974 1.00 0.00 C ATOM 0 H VAL A 25 -17.433 19.772 6.921 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.522 17.843 4.903 1.00 0.00 H new ATOM 0 HB VAL A 25 -19.062 19.513 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.868 17.775 3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.413 18.591 2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.286 16.965 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -20.223 17.527 5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.656 16.705 5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -19.025 18.159 6.940 1.00 0.00 H new ATOM 459 N GLY A 26 -15.574 19.539 3.364 1.00 0.00 N ATOM 460 CA GLY A 26 -15.029 20.512 2.434 1.00 0.00 C ATOM 461 C GLY A 26 -13.603 20.900 2.769 1.00 0.00 C ATOM 462 O GLY A 26 -12.842 21.309 1.892 1.00 0.00 O ATOM 0 H GLY A 26 -15.139 18.617 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.063 20.103 1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.655 21.404 2.438 1.00 0.00 H new ATOM 466 N GLU A 27 -13.239 20.776 4.043 1.00 0.00 N ATOM 467 CA GLU A 27 -11.894 21.118 4.491 1.00 0.00 C ATOM 468 C GLU A 27 -10.845 20.303 3.740 1.00 0.00 C ATOM 469 O GLU A 27 -11.085 19.155 3.369 1.00 0.00 O ATOM 470 CB GLU A 27 -11.760 20.879 5.996 1.00 0.00 C ATOM 471 CG GLU A 27 -12.342 22.000 6.844 1.00 0.00 C ATOM 472 CD GLU A 27 -11.273 22.804 7.560 1.00 0.00 C ATOM 473 OE1 GLU A 27 -10.692 23.712 6.930 1.00 0.00 O ATOM 474 OE2 GLU A 27 -11.019 22.525 8.751 1.00 0.00 O ATOM 0 H GLU A 27 -13.857 20.441 4.782 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.726 22.174 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.258 19.944 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.706 20.757 6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.927 22.665 6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.027 21.577 7.579 1.00 0.00 H new ATOM 481 N ILE A 28 -9.681 20.907 3.522 1.00 0.00 N ATOM 482 CA ILE A 28 -8.596 20.238 2.816 1.00 0.00 C ATOM 483 C ILE A 28 -7.533 19.740 3.789 1.00 0.00 C ATOM 484 O ILE A 28 -7.135 20.455 4.709 1.00 0.00 O ATOM 485 CB ILE A 28 -7.932 21.174 1.788 1.00 0.00 C ATOM 486 CG1 ILE A 28 -8.995 21.879 0.943 1.00 0.00 C ATOM 487 CG2 ILE A 28 -6.975 20.391 0.900 1.00 0.00 C ATOM 488 CD1 ILE A 28 -9.804 20.937 0.078 1.00 0.00 C ATOM 0 H ILE A 28 -9.466 21.857 3.824 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.036 19.389 2.293 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.362 21.932 2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.670 22.423 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.509 22.618 0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.514 21.066 0.179 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.201 19.932 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.525 19.614 0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.538 21.506 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.139 20.411 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.319 20.214 0.710 1.00 0.00 H new ATOM 500 N ILE A 29 -7.073 18.511 3.577 1.00 0.00 N ATOM 501 CA ILE A 29 -6.053 17.921 4.434 1.00 0.00 C ATOM 502 C ILE A 29 -4.809 17.566 3.629 1.00 0.00 C ATOM 503 O ILE A 29 -4.899 17.227 2.449 1.00 0.00 O ATOM 504 CB ILE A 29 -6.572 16.657 5.147 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.101 15.646 4.128 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.655 17.023 6.152 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.129 14.224 4.645 1.00 0.00 C ATOM 0 H ILE A 29 -7.390 17.906 2.820 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.799 18.667 5.187 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.743 16.197 5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.109 15.936 3.831 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.481 15.686 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.012 16.120 6.648 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.245 17.707 6.895 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.484 17.504 5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.515 13.562 3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.119 13.915 4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.773 14.169 5.523 1.00 0.00 H new ATOM 519 N THR A 30 -3.651 17.652 4.271 1.00 0.00 N ATOM 520 CA THR A 30 -2.387 17.345 3.611 1.00 0.00 C ATOM 521 C THR A 30 -1.965 15.905 3.878 1.00 0.00 C ATOM 522 O THR A 30 -2.137 15.392 4.984 1.00 0.00 O ATOM 523 CB THR A 30 -1.294 18.304 4.085 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.123 18.213 5.489 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.581 19.751 3.751 1.00 0.00 C ATOM 0 H THR A 30 -3.560 17.932 5.248 1.00 0.00 H new ATOM 0 HA THR A 30 -2.530 17.468 2.537 1.00 0.00 H new ATOM 0 HB THR A 30 -0.392 17.998 3.556 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.419 18.832 5.774 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.766 20.377 4.115 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.670 19.864 2.671 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.513 20.056 4.226 1.00 0.00 H new ATOM 533 N ASP A 31 -1.406 15.261 2.859 1.00 0.00 N ATOM 534 CA ASP A 31 -0.950 13.885 2.983 1.00 0.00 C ATOM 535 C ASP A 31 0.448 13.861 3.597 1.00 0.00 C ATOM 536 O ASP A 31 0.749 14.670 4.475 1.00 0.00 O ATOM 537 CB ASP A 31 -0.963 13.208 1.609 1.00 0.00 C ATOM 538 CG ASP A 31 -1.274 11.727 1.695 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.220 11.360 2.424 1.00 0.00 O ATOM 540 OD2 ASP A 31 -0.574 10.933 1.032 1.00 0.00 O ATOM 0 H ASP A 31 -1.258 15.672 1.937 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.622 13.332 3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.703 13.695 0.974 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.007 13.345 1.131 1.00 0.00 H new ATOM 545 N MET A 32 1.311 12.959 3.137 1.00 0.00 N ATOM 546 CA MET A 32 2.667 12.888 3.661 1.00 0.00 C ATOM 547 C MET A 32 3.491 14.053 3.122 1.00 0.00 C ATOM 548 O MET A 32 4.534 13.857 2.498 1.00 0.00 O ATOM 549 CB MET A 32 3.317 11.554 3.287 1.00 0.00 C ATOM 550 CG MET A 32 4.084 10.911 4.433 1.00 0.00 C ATOM 551 SD MET A 32 3.400 9.315 4.925 1.00 0.00 S ATOM 552 CE MET A 32 2.853 9.681 6.590 1.00 0.00 C ATOM 0 H MET A 32 1.097 12.275 2.411 1.00 0.00 H new ATOM 0 HA MET A 32 2.629 12.955 4.748 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.544 10.865 2.946 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.996 11.712 2.449 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.125 10.780 4.139 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.078 11.584 5.291 1.00 0.00 H new ATOM 0 HE1 MET A 32 2.438 8.781 7.043 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.699 10.028 7.183 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.088 10.457 6.559 1.00 0.00 H new ATOM 562 N ALA A 33 3.004 15.269 3.361 1.00 0.00 N ATOM 563 CA ALA A 33 3.678 16.468 2.894 1.00 0.00 C ATOM 564 C ALA A 33 3.886 16.422 1.385 1.00 0.00 C ATOM 565 O ALA A 33 4.896 16.909 0.877 1.00 0.00 O ATOM 566 CB ALA A 33 5.011 16.638 3.608 1.00 0.00 C ATOM 0 H ALA A 33 2.142 15.445 3.877 1.00 0.00 H new ATOM 0 HA ALA A 33 3.046 17.326 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.504 17.541 3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.841 16.722 4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.644 15.774 3.407 1.00 0.00 H new ATOM 572 N LYS A 34 2.933 15.827 0.665 1.00 0.00 N ATOM 573 CA LYS A 34 3.049 15.726 -0.787 1.00 0.00 C ATOM 574 C LYS A 34 1.687 15.650 -1.477 1.00 0.00 C ATOM 575 O LYS A 34 1.598 15.226 -2.628 1.00 0.00 O ATOM 576 CB LYS A 34 3.886 14.503 -1.161 1.00 0.00 C ATOM 577 CG LYS A 34 5.376 14.692 -0.929 1.00 0.00 C ATOM 578 CD LYS A 34 6.165 13.455 -1.322 1.00 0.00 C ATOM 579 CE LYS A 34 7.528 13.819 -1.889 1.00 0.00 C ATOM 580 NZ LYS A 34 8.605 12.941 -1.354 1.00 0.00 N ATOM 0 H LYS A 34 2.086 15.415 1.057 1.00 0.00 H new ATOM 0 HA LYS A 34 3.541 16.635 -1.134 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.542 13.647 -0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.718 14.265 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.729 15.547 -1.505 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.555 14.920 0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.292 12.812 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.603 12.884 -2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.502 13.740 -2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.755 14.858 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.518 13.222 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.648 13.035 -0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.403 11.952 -1.604 1.00 0.00 H new ATOM 594 N LYS A 35 0.630 16.066 -0.784 1.00 0.00 N ATOM 595 CA LYS A 35 -0.709 16.037 -1.365 1.00 0.00 C ATOM 596 C LYS A 35 -1.681 16.904 -0.570 1.00 0.00 C ATOM 597 O LYS A 35 -1.332 17.450 0.478 1.00 0.00 O ATOM 598 CB LYS A 35 -1.229 14.601 -1.437 1.00 0.00 C ATOM 599 CG LYS A 35 -1.045 13.954 -2.802 1.00 0.00 C ATOM 600 CD LYS A 35 -2.359 13.866 -3.562 1.00 0.00 C ATOM 601 CE LYS A 35 -2.306 12.794 -4.639 1.00 0.00 C ATOM 602 NZ LYS A 35 -3.108 13.169 -5.837 1.00 0.00 N ATOM 0 H LYS A 35 0.673 16.423 0.170 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.640 16.443 -2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.715 13.999 -0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.288 14.594 -1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.325 14.530 -3.384 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.628 12.955 -2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.169 13.646 -2.867 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.583 14.831 -4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.270 12.627 -4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.678 11.853 -4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.046 12.412 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.102 13.304 -5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.737 14.053 -6.240 1.00 0.00 H new ATOM 616 N GLU A 36 -2.902 17.022 -1.080 1.00 0.00 N ATOM 617 CA GLU A 36 -3.938 17.815 -0.432 1.00 0.00 C ATOM 618 C GLU A 36 -5.318 17.253 -0.759 1.00 0.00 C ATOM 619 O GLU A 36 -5.935 17.632 -1.754 1.00 0.00 O ATOM 620 CB GLU A 36 -3.849 19.277 -0.878 1.00 0.00 C ATOM 621 CG GLU A 36 -2.640 20.010 -0.320 1.00 0.00 C ATOM 622 CD GLU A 36 -2.621 21.477 -0.702 1.00 0.00 C ATOM 623 OE1 GLU A 36 -3.710 22.048 -0.921 1.00 0.00 O ATOM 624 OE2 GLU A 36 -1.517 22.056 -0.781 1.00 0.00 O ATOM 0 H GLU A 36 -3.199 16.574 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.785 17.767 0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.816 19.315 -1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -4.755 19.799 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.635 19.921 0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.730 19.532 -0.683 1.00 0.00 H new ATOM 631 N TRP A 37 -5.789 16.339 0.081 1.00 0.00 N ATOM 632 CA TRP A 37 -7.090 15.711 -0.119 1.00 0.00 C ATOM 633 C TRP A 37 -8.177 16.429 0.674 1.00 0.00 C ATOM 634 O TRP A 37 -7.960 16.837 1.814 1.00 0.00 O ATOM 635 CB TRP A 37 -7.033 14.237 0.292 1.00 0.00 C ATOM 636 CG TRP A 37 -5.824 13.519 -0.227 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.526 13.719 0.148 1.00 0.00 C ATOM 638 CD2 TRP A 37 -5.800 12.485 -1.218 1.00 0.00 C ATOM 639 NE1 TRP A 37 -3.697 12.874 -0.550 1.00 0.00 N ATOM 640 CE2 TRP A 37 -4.455 12.107 -1.394 1.00 0.00 C ATOM 641 CE3 TRP A 37 -6.785 11.843 -1.973 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -4.073 11.115 -2.294 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -6.404 10.858 -2.866 1.00 0.00 C ATOM 644 CH2 TRP A 37 -5.058 10.503 -3.019 1.00 0.00 C ATOM 0 H TRP A 37 -5.288 16.016 0.909 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.338 15.781 -1.178 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -7.046 14.170 1.380 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.929 13.732 -0.069 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.199 14.437 0.886 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.683 12.826 -0.455 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -7.825 12.111 -1.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.036 10.839 -2.415 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -7.157 10.355 -3.455 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -4.792 9.730 -3.724 1.00 0.00 H new ATOM 655 N LYS A 38 -9.348 16.579 0.062 1.00 0.00 N ATOM 656 CA LYS A 38 -10.470 17.247 0.711 1.00 0.00 C ATOM 657 C LYS A 38 -11.369 16.237 1.419 1.00 0.00 C ATOM 658 O LYS A 38 -11.699 15.190 0.863 1.00 0.00 O ATOM 659 CB LYS A 38 -11.283 18.038 -0.316 1.00 0.00 C ATOM 660 CG LYS A 38 -12.459 18.790 0.286 1.00 0.00 C ATOM 661 CD LYS A 38 -12.935 19.907 -0.628 1.00 0.00 C ATOM 662 CE LYS A 38 -13.421 19.366 -1.964 1.00 0.00 C ATOM 663 NZ LYS A 38 -12.939 20.190 -3.106 1.00 0.00 N ATOM 0 H LYS A 38 -9.544 16.247 -0.882 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.070 17.935 1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.626 18.749 -0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.653 17.353 -1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.279 18.096 0.471 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.170 19.207 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.741 20.457 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.122 20.614 -0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.077 18.339 -2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.511 19.340 -1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.292 19.788 -3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.289 21.164 -3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.899 20.195 -3.116 1.00 0.00 H new ATOM 677 N VAL A 39 -11.762 16.561 2.647 1.00 0.00 N ATOM 678 CA VAL A 39 -12.623 15.683 3.430 1.00 0.00 C ATOM 679 C VAL A 39 -14.095 15.955 3.139 1.00 0.00 C ATOM 680 O VAL A 39 -14.511 17.107 3.016 1.00 0.00 O ATOM 681 CB VAL A 39 -12.371 15.848 4.941 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.112 14.776 5.727 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.880 15.806 5.241 1.00 0.00 C ATOM 0 H VAL A 39 -11.498 17.425 3.121 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.380 14.661 3.139 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.753 16.821 5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.922 14.909 6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.182 14.859 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.764 13.791 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.721 15.924 6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.470 14.849 4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.379 16.614 4.709 1.00 0.00 H new ATOM 693 N GLY A 40 -14.879 14.887 3.031 1.00 0.00 N ATOM 694 CA GLY A 40 -16.295 15.032 2.755 1.00 0.00 C ATOM 695 C GLY A 40 -17.150 14.861 3.996 1.00 0.00 C ATOM 696 O GLY A 40 -17.028 15.626 4.953 1.00 0.00 O ATOM 0 H GLY A 40 -14.558 13.924 3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.479 16.016 2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.593 14.296 2.008 1.00 0.00 H new ATOM 700 N LEU A 41 -18.021 13.857 3.978 1.00 0.00 N ATOM 701 CA LEU A 41 -18.902 13.588 5.108 1.00 0.00 C ATOM 702 C LEU A 41 -18.585 12.233 5.737 1.00 0.00 C ATOM 703 O LEU A 41 -18.060 11.339 5.072 1.00 0.00 O ATOM 704 CB LEU A 41 -20.365 13.626 4.658 1.00 0.00 C ATOM 705 CG LEU A 41 -20.706 14.733 3.660 1.00 0.00 C ATOM 706 CD1 LEU A 41 -20.575 14.225 2.233 1.00 0.00 C ATOM 707 CD2 LEU A 41 -22.109 15.265 3.911 1.00 0.00 C ATOM 0 H LEU A 41 -18.135 13.216 3.193 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.738 14.362 5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.617 12.664 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.997 13.744 5.538 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.999 15.550 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -20.822 15.027 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -19.551 13.894 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -21.258 13.389 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.334 16.052 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.830 14.455 3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -22.169 15.669 4.921 1.00 0.00 H new ATOM 719 N PRO A 42 -18.904 12.060 7.033 1.00 0.00 N ATOM 720 CA PRO A 42 -18.651 10.804 7.747 1.00 0.00 C ATOM 721 C PRO A 42 -19.410 9.631 7.139 1.00 0.00 C ATOM 722 O PRO A 42 -20.263 9.814 6.270 1.00 0.00 O ATOM 723 CB PRO A 42 -19.149 11.085 9.170 1.00 0.00 C ATOM 724 CG PRO A 42 -20.070 12.249 9.037 1.00 0.00 C ATOM 725 CD PRO A 42 -19.534 13.068 7.899 1.00 0.00 C ATOM 0 HA PRO A 42 -17.600 10.519 7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.665 10.219 9.585 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.320 11.313 9.840 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.089 11.920 8.835 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.099 12.831 9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.327 13.606 7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.815 13.812 8.241 1.00 0.00 H new ATOM 733 N ILE A 43 -19.095 8.425 7.598 1.00 0.00 N ATOM 734 CA ILE A 43 -19.748 7.221 7.096 1.00 0.00 C ATOM 735 C ILE A 43 -19.946 6.197 8.209 1.00 0.00 C ATOM 736 O ILE A 43 -19.830 4.991 7.984 1.00 0.00 O ATOM 737 CB ILE A 43 -18.936 6.578 5.957 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.485 6.362 6.392 1.00 0.00 C ATOM 739 CG2 ILE A 43 -18.997 7.444 4.708 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.713 5.432 5.482 1.00 0.00 C ATOM 0 H ILE A 43 -18.392 8.255 8.317 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.722 7.525 6.711 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.373 5.607 5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.978 7.326 6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -17.474 5.958 7.404 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.418 6.976 3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.034 7.550 4.389 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.583 8.428 4.927 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.693 5.326 5.851 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.197 4.455 5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.692 5.844 4.473 1.00 0.00 H new ATOM 752 N GLY A 44 -20.245 6.683 9.408 1.00 0.00 N ATOM 753 CA GLY A 44 -20.455 5.795 10.536 1.00 0.00 C ATOM 754 C GLY A 44 -20.698 6.546 11.830 1.00 0.00 C ATOM 755 O GLY A 44 -20.174 7.642 12.027 1.00 0.00 O ATOM 0 H GLY A 44 -20.346 7.676 9.619 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -21.307 5.147 10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -19.585 5.149 10.653 1.00 0.00 H new ATOM 817 N CYS A 50 -11.880 10.040 14.108 1.00 0.00 N ATOM 818 CA CYS A 50 -12.350 10.906 13.033 1.00 0.00 C ATOM 819 C CYS A 50 -12.282 10.188 11.688 1.00 0.00 C ATOM 820 O CYS A 50 -11.241 10.175 11.032 1.00 0.00 O ATOM 821 CB CYS A 50 -11.520 12.190 12.986 1.00 0.00 C ATOM 822 SG CYS A 50 -12.294 13.598 13.816 1.00 0.00 S ATOM 0 HA CYS A 50 -13.390 11.163 13.233 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -10.550 12.000 13.444 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.335 12.453 11.944 1.00 0.00 H new ATOM 0 HG CYS A 50 -11.517 14.636 13.725 1.00 0.00 H new ATOM 828 N ILE A 51 -13.399 9.588 11.286 1.00 0.00 N ATOM 829 CA ILE A 51 -13.466 8.866 10.021 1.00 0.00 C ATOM 830 C ILE A 51 -14.427 9.543 9.048 1.00 0.00 C ATOM 831 O ILE A 51 -15.610 9.711 9.344 1.00 0.00 O ATOM 832 CB ILE A 51 -13.914 7.406 10.230 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.153 6.777 11.398 1.00 0.00 C ATOM 834 CG2 ILE A 51 -13.701 6.600 8.957 1.00 0.00 C ATOM 835 CD1 ILE A 51 -13.593 5.364 11.715 1.00 0.00 C ATOM 0 H ILE A 51 -14.269 9.588 11.818 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.460 8.876 9.601 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.977 7.399 10.469 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.088 6.774 11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.286 7.398 12.284 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.022 5.571 9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.284 7.038 8.147 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.644 6.613 8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.011 4.981 12.553 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -14.651 5.363 11.977 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.434 4.729 10.843 1.00 0.00 H new ATOM 847 N TYR A 52 -13.910 9.931 7.886 1.00 0.00 N ATOM 848 CA TYR A 52 -14.721 10.590 6.869 1.00 0.00 C ATOM 849 C TYR A 52 -14.253 10.210 5.467 1.00 0.00 C ATOM 850 O TYR A 52 -13.220 9.560 5.301 1.00 0.00 O ATOM 851 CB TYR A 52 -14.663 12.108 7.041 1.00 0.00 C ATOM 852 CG TYR A 52 -14.901 12.568 8.461 1.00 0.00 C ATOM 853 CD1 TYR A 52 -13.874 12.560 9.396 1.00 0.00 C ATOM 854 CD2 TYR A 52 -16.154 13.011 8.867 1.00 0.00 C ATOM 855 CE1 TYR A 52 -14.088 12.981 10.694 1.00 0.00 C ATOM 856 CE2 TYR A 52 -16.376 13.433 10.164 1.00 0.00 C ATOM 857 CZ TYR A 52 -15.339 13.416 11.073 1.00 0.00 C ATOM 858 OH TYR A 52 -15.557 13.836 12.366 1.00 0.00 O ATOM 0 H TYR A 52 -12.933 9.800 7.626 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.751 10.256 6.993 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.687 12.465 6.711 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -15.407 12.567 6.390 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.892 12.219 9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.968 13.026 8.157 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -13.278 12.969 11.409 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -17.356 13.774 10.464 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.711 13.825 12.861 1.00 0.00 H new ATOM 868 N LEU A 53 -15.019 10.620 4.460 1.00 0.00 N ATOM 869 CA LEU A 53 -14.681 10.324 3.073 1.00 0.00 C ATOM 870 C LEU A 53 -13.569 11.242 2.575 1.00 0.00 C ATOM 871 O LEU A 53 -13.370 12.335 3.104 1.00 0.00 O ATOM 872 CB LEU A 53 -15.917 10.473 2.183 1.00 0.00 C ATOM 873 CG LEU A 53 -16.895 9.299 2.228 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.117 9.587 1.370 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.211 8.019 1.771 1.00 0.00 C ATOM 0 H LEU A 53 -15.877 11.158 4.579 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.327 9.294 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.448 11.379 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.589 10.613 1.153 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.224 9.165 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -18.801 8.740 1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.620 10.480 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -17.807 9.748 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -16.921 7.193 1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -15.853 8.143 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.368 7.803 2.427 1.00 0.00 H new ATOM 887 N ALA A 54 -12.847 10.789 1.554 1.00 0.00 N ATOM 888 CA ALA A 54 -11.756 11.571 0.986 1.00 0.00 C ATOM 889 C ALA A 54 -11.937 11.753 -0.518 1.00 0.00 C ATOM 890 O ALA A 54 -12.389 10.844 -1.214 1.00 0.00 O ATOM 891 CB ALA A 54 -10.421 10.904 1.281 1.00 0.00 C ATOM 0 H ALA A 54 -12.998 9.886 1.104 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.768 12.557 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.615 11.498 0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.282 10.830 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.409 9.906 0.844 1.00 0.00 H new ATOM 897 N ASP A 55 -11.581 12.935 -1.012 1.00 0.00 N ATOM 898 CA ASP A 55 -11.705 13.237 -2.434 1.00 0.00 C ATOM 899 C ASP A 55 -10.424 13.869 -2.970 1.00 0.00 C ATOM 900 O ASP A 55 -9.617 14.400 -2.207 1.00 0.00 O ATOM 901 CB ASP A 55 -12.890 14.173 -2.677 1.00 0.00 C ATOM 902 CG ASP A 55 -13.231 14.302 -4.149 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.511 15.031 -4.864 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.218 13.675 -4.587 1.00 0.00 O ATOM 0 H ASP A 55 -11.205 13.698 -0.450 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.876 12.301 -2.965 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.760 13.801 -2.136 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.660 15.159 -2.272 1.00 0.00 H new ATOM 909 N MET A 56 -10.245 13.808 -4.285 1.00 0.00 N ATOM 910 CA MET A 56 -9.062 14.375 -4.922 1.00 0.00 C ATOM 911 C MET A 56 -9.367 15.748 -5.514 1.00 0.00 C ATOM 912 O MET A 56 -8.883 16.091 -6.593 1.00 0.00 O ATOM 913 CB MET A 56 -8.550 13.435 -6.018 1.00 0.00 C ATOM 914 CG MET A 56 -8.329 12.009 -5.541 1.00 0.00 C ATOM 915 SD MET A 56 -8.788 10.783 -6.781 1.00 0.00 S ATOM 916 CE MET A 56 -10.574 10.816 -6.644 1.00 0.00 C ATOM 0 H MET A 56 -10.904 13.372 -4.930 1.00 0.00 H new ATOM 0 HA MET A 56 -8.290 14.492 -4.162 1.00 0.00 H new ATOM 0 HB2 MET A 56 -9.264 13.427 -6.841 1.00 0.00 H new ATOM 0 HB3 MET A 56 -7.613 13.827 -6.413 1.00 0.00 H new ATOM 0 HG2 MET A 56 -7.280 11.877 -5.276 1.00 0.00 H new ATOM 0 HG3 MET A 56 -8.910 11.839 -4.635 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.005 10.082 -7.325 1.00 0.00 H new ATOM 0 HE2 MET A 56 -10.865 10.576 -5.621 1.00 0.00 H new ATOM 0 HE3 MET A 56 -10.940 11.810 -6.902 1.00 0.00 H new ATOM 926 N ASN A 57 -10.172 16.528 -4.800 1.00 0.00 N ATOM 927 CA ASN A 57 -10.541 17.864 -5.255 1.00 0.00 C ATOM 928 C ASN A 57 -11.296 17.799 -6.580 1.00 0.00 C ATOM 929 O ASN A 57 -10.696 17.882 -7.651 1.00 0.00 O ATOM 930 CB ASN A 57 -9.294 18.737 -5.407 1.00 0.00 C ATOM 931 CG ASN A 57 -8.509 18.855 -4.116 1.00 0.00 C ATOM 932 OD1 ASN A 57 -7.884 17.894 -3.666 1.00 0.00 O ATOM 933 ND2 ASN A 57 -8.538 20.037 -3.512 1.00 0.00 N ATOM 0 H ASN A 57 -10.581 16.259 -3.905 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.197 18.307 -4.506 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.652 18.317 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.589 19.732 -5.742 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.029 20.176 -2.639 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.069 20.806 -3.921 1.00 0.00 H new ATOM 940 N SER A 58 -12.614 17.649 -6.497 1.00 0.00 N ATOM 941 CA SER A 58 -13.450 17.573 -7.689 1.00 0.00 C ATOM 942 C SER A 58 -13.400 18.882 -8.471 1.00 0.00 C ATOM 943 O SER A 58 -12.865 18.936 -9.578 1.00 0.00 O ATOM 944 CB SER A 58 -14.894 17.249 -7.307 1.00 0.00 C ATOM 945 OG SER A 58 -15.014 15.912 -6.852 1.00 0.00 O ATOM 0 H SER A 58 -13.126 17.578 -5.617 1.00 0.00 H new ATOM 0 HA SER A 58 -13.063 16.775 -8.323 1.00 0.00 H new ATOM 0 HB2 SER A 58 -15.229 17.933 -6.528 1.00 0.00 H new ATOM 0 HB3 SER A 58 -15.544 17.403 -8.168 1.00 0.00 H new ATOM 0 HG SER A 58 -14.264 15.700 -6.259 1.00 0.00 H new ATOM 951 N SER A 59 -13.962 19.936 -7.887 1.00 0.00 N ATOM 952 CA SER A 59 -13.982 21.245 -8.528 1.00 0.00 C ATOM 953 C SER A 59 -14.575 22.298 -7.599 1.00 0.00 C ATOM 954 O SER A 59 -13.982 23.354 -7.381 1.00 0.00 O ATOM 955 CB SER A 59 -14.783 21.186 -9.830 1.00 0.00 C ATOM 956 OG SER A 59 -16.076 20.650 -9.609 1.00 0.00 O ATOM 0 H SER A 59 -14.409 19.908 -6.971 1.00 0.00 H new ATOM 0 HA SER A 59 -12.954 21.526 -8.755 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.868 22.187 -10.254 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.252 20.575 -10.560 1.00 0.00 H new ATOM 0 HG SER A 59 -16.569 20.624 -10.456 1.00 0.00 H new ATOM 962 N GLU A 60 -15.752 22.004 -7.054 1.00 0.00 N ATOM 963 CA GLU A 60 -16.427 22.925 -6.148 1.00 0.00 C ATOM 964 C GLU A 60 -16.448 22.373 -4.726 1.00 0.00 C ATOM 965 O GLU A 60 -16.144 23.085 -3.768 1.00 0.00 O ATOM 966 CB GLU A 60 -17.855 23.190 -6.626 1.00 0.00 C ATOM 967 CG GLU A 60 -18.735 21.950 -6.628 1.00 0.00 C ATOM 968 CD GLU A 60 -19.947 22.096 -7.528 1.00 0.00 C ATOM 969 OE1 GLU A 60 -20.794 22.968 -7.244 1.00 0.00 O ATOM 970 OE2 GLU A 60 -20.047 21.339 -8.516 1.00 0.00 O ATOM 0 H GLU A 60 -16.257 21.135 -7.225 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.873 23.863 -6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.309 23.947 -5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.821 23.603 -7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.147 21.092 -6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -19.066 21.742 -5.610 1.00 0.00 H new ATOM 977 N SER A 61 -16.808 21.101 -4.596 1.00 0.00 N ATOM 978 CA SER A 61 -16.868 20.452 -3.292 1.00 0.00 C ATOM 979 C SER A 61 -17.027 18.942 -3.442 1.00 0.00 C ATOM 980 O SER A 61 -17.106 18.423 -4.556 1.00 0.00 O ATOM 981 CB SER A 61 -18.028 21.020 -2.471 1.00 0.00 C ATOM 982 OG SER A 61 -17.572 22.001 -1.554 1.00 0.00 O ATOM 0 H SER A 61 -17.063 20.499 -5.379 1.00 0.00 H new ATOM 0 HA SER A 61 -15.931 20.650 -2.771 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.770 21.459 -3.139 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.523 20.214 -1.930 1.00 0.00 H new ATOM 0 HG SER A 61 -16.978 22.629 -2.015 1.00 0.00 H new ATOM 988 N VAL A 62 -17.072 18.242 -2.313 1.00 0.00 N ATOM 989 CA VAL A 62 -17.221 16.791 -2.318 1.00 0.00 C ATOM 990 C VAL A 62 -18.684 16.390 -2.163 1.00 0.00 C ATOM 991 O VAL A 62 -19.341 16.762 -1.191 1.00 0.00 O ATOM 992 CB VAL A 62 -16.400 16.138 -1.191 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.406 14.623 -1.334 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.976 16.674 -1.187 1.00 0.00 C ATOM 0 H VAL A 62 -17.007 18.656 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.849 16.438 -3.280 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.862 16.392 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.821 14.179 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.431 14.257 -1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.970 14.346 -2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.411 16.201 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.501 16.453 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.994 17.753 -1.031 1.00 0.00 H new ATOM 1004 N GLY A 63 -19.189 15.630 -3.129 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.572 15.192 -3.081 1.00 0.00 C ATOM 1006 C GLY A 63 -20.814 14.145 -2.012 1.00 0.00 C ATOM 1007 O GLY A 63 -20.120 14.115 -0.995 1.00 0.00 O ATOM 0 H GLY A 63 -18.666 15.310 -3.944 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.215 16.052 -2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.855 14.787 -4.052 1.00 0.00 H new ATOM 1011 N SER A 64 -21.802 13.287 -2.240 1.00 0.00 N ATOM 1012 CA SER A 64 -22.136 12.234 -1.288 1.00 0.00 C ATOM 1013 C SER A 64 -21.729 10.864 -1.824 1.00 0.00 C ATOM 1014 O SER A 64 -22.371 9.856 -1.529 1.00 0.00 O ATOM 1015 CB SER A 64 -23.635 12.252 -0.982 1.00 0.00 C ATOM 1016 OG SER A 64 -23.871 12.236 0.415 1.00 0.00 O ATOM 0 H SER A 64 -22.386 13.300 -3.076 1.00 0.00 H new ATOM 0 HA SER A 64 -21.582 12.421 -0.368 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.088 13.141 -1.420 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.114 11.389 -1.445 1.00 0.00 H new ATOM 0 HG SER A 64 -24.836 12.250 0.584 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.662 10.837 -2.614 1.00 0.00 N ATOM 1023 CA ASP A 65 -20.171 9.591 -3.192 1.00 0.00 C ATOM 1024 C ASP A 65 -18.692 9.701 -3.553 1.00 0.00 C ATOM 1025 O ASP A 65 -18.342 9.917 -4.713 1.00 0.00 O ATOM 1026 CB ASP A 65 -20.986 9.224 -4.434 1.00 0.00 C ATOM 1027 CG ASP A 65 -22.068 8.204 -4.135 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -23.149 8.609 -3.656 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -21.835 7.002 -4.379 1.00 0.00 O ATOM 0 H ASP A 65 -20.120 11.663 -2.869 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.285 8.805 -2.446 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -21.443 10.124 -4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -20.319 8.828 -5.199 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.832 9.551 -2.552 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.392 9.633 -2.765 1.00 0.00 C ATOM 1036 C ALA A 66 -15.754 8.246 -2.736 1.00 0.00 C ATOM 1037 O ALA A 66 -16.090 7.420 -1.885 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.754 10.531 -1.716 1.00 0.00 C ATOM 0 H ALA A 66 -18.107 9.372 -1.586 1.00 0.00 H new ATOM 0 HA ALA A 66 -16.219 10.065 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.679 10.583 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.181 11.531 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.944 10.123 -0.723 1.00 0.00 H new ATOM 1044 N PRO A 67 -14.825 7.965 -3.668 1.00 0.00 N ATOM 1045 CA PRO A 67 -14.148 6.674 -3.747 1.00 0.00 C ATOM 1046 C PRO A 67 -12.889 6.613 -2.885 1.00 0.00 C ATOM 1047 O PRO A 67 -11.917 5.948 -3.242 1.00 0.00 O ATOM 1048 CB PRO A 67 -13.785 6.592 -5.225 1.00 0.00 C ATOM 1049 CG PRO A 67 -13.516 8.006 -5.623 1.00 0.00 C ATOM 1050 CD PRO A 67 -14.364 8.881 -4.728 1.00 0.00 C ATOM 0 HA PRO A 67 -14.768 5.855 -3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -12.910 5.962 -5.384 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.598 6.163 -5.810 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -12.459 8.245 -5.508 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.767 8.167 -6.671 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.787 9.709 -4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -15.202 9.316 -5.273 1.00 0.00 H new ATOM 1058 N CYS A 68 -12.908 7.309 -1.753 1.00 0.00 N ATOM 1059 CA CYS A 68 -11.764 7.325 -0.850 1.00 0.00 C ATOM 1060 C CYS A 68 -12.209 7.510 0.598 1.00 0.00 C ATOM 1061 O CYS A 68 -13.211 8.172 0.870 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.795 8.442 -1.244 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.054 7.958 -1.199 1.00 0.00 S ATOM 0 H CYS A 68 -13.702 7.868 -1.440 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.257 6.364 -0.932 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.040 8.783 -2.250 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.943 9.290 -0.575 1.00 0.00 H new ATOM 0 HG CYS A 68 -8.314 8.968 -1.550 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.456 6.923 1.522 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.767 7.027 2.942 1.00 0.00 C ATOM 1071 C VAL A 69 -10.510 7.331 3.749 1.00 0.00 C ATOM 1072 O VAL A 69 -9.422 6.861 3.419 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.408 5.732 3.476 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -13.786 5.528 2.866 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.509 4.537 3.195 1.00 0.00 C ATOM 0 H VAL A 69 -10.625 6.370 1.312 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.480 7.844 3.055 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.525 5.823 4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.223 4.608 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.426 6.372 3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.697 5.457 1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.978 3.631 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.358 4.440 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.546 4.683 3.685 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.663 8.121 4.807 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.532 8.487 5.650 1.00 0.00 C ATOM 1087 C VAL A 70 -9.875 8.366 7.132 1.00 0.00 C ATOM 1088 O VAL A 70 -10.920 8.839 7.579 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.055 9.923 5.351 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.196 10.913 5.515 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.880 10.300 6.244 1.00 0.00 C ATOM 0 H VAL A 70 -11.556 8.518 5.100 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.728 7.789 5.419 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.718 9.960 4.315 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.838 11.920 5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.001 10.658 4.825 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.569 10.872 6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.561 11.317 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.184 10.242 7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.053 9.612 6.068 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.982 7.734 7.887 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.175 7.552 9.320 1.00 0.00 C ATOM 1103 C LYS A 71 -8.202 8.425 10.106 1.00 0.00 C ATOM 1104 O LYS A 71 -6.986 8.302 9.958 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.983 6.081 9.700 1.00 0.00 C ATOM 1106 CG LYS A 71 -10.280 5.364 10.038 1.00 0.00 C ATOM 1107 CD LYS A 71 -10.157 3.864 9.830 1.00 0.00 C ATOM 1108 CE LYS A 71 -10.996 3.090 10.835 1.00 0.00 C ATOM 1109 NZ LYS A 71 -12.189 2.467 10.200 1.00 0.00 N ATOM 0 H LYS A 71 -8.114 7.338 7.527 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.193 7.851 9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.496 5.562 8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.311 6.021 10.556 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.550 5.568 11.074 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.085 5.754 9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.473 3.609 8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.112 3.568 9.922 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.385 2.315 11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.318 3.760 11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.860 2.171 10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.648 3.157 9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.894 1.637 9.647 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.741 9.311 10.937 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.913 10.206 11.738 1.00 0.00 C ATOM 1125 C VAL A 72 -8.031 9.890 13.224 1.00 0.00 C ATOM 1126 O VAL A 72 -9.076 9.437 13.694 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.296 11.681 11.508 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.264 12.604 12.139 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.446 11.973 10.019 1.00 0.00 C ATOM 0 H VAL A 72 -9.745 9.429 11.073 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.883 10.049 11.419 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.258 11.865 11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.550 13.642 11.967 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.214 12.415 13.211 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.288 12.418 11.692 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.717 13.020 9.879 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.503 11.771 9.512 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.226 11.337 9.600 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.951 10.134 13.961 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.928 9.879 15.396 1.00 0.00 C ATOM 1141 C GLU A 73 -6.335 11.070 16.146 1.00 0.00 C ATOM 1142 O GLU A 73 -5.488 11.788 15.616 1.00 0.00 O ATOM 1143 CB GLU A 73 -6.119 8.616 15.698 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.925 7.334 15.575 1.00 0.00 C ATOM 1145 CD GLU A 73 -7.164 6.665 16.915 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -6.310 6.814 17.814 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -8.205 5.991 17.064 1.00 0.00 O ATOM 0 H GLU A 73 -6.079 10.509 13.586 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.954 9.732 15.733 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.269 8.568 15.017 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.715 8.686 16.708 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.884 7.556 15.107 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.401 6.642 14.916 1.00 0.00 H new ATOM 1154 N PRO A 74 -6.775 11.296 17.396 1.00 0.00 N ATOM 1155 CA PRO A 74 -6.284 12.407 18.216 1.00 0.00 C ATOM 1156 C PRO A 74 -4.840 12.204 18.665 1.00 0.00 C ATOM 1157 O PRO A 74 -4.585 11.790 19.796 1.00 0.00 O ATOM 1158 CB PRO A 74 -7.226 12.402 19.421 1.00 0.00 C ATOM 1159 CG PRO A 74 -7.710 10.998 19.517 1.00 0.00 C ATOM 1160 CD PRO A 74 -7.785 10.488 18.105 1.00 0.00 C ATOM 0 HA PRO A 74 -6.279 13.348 17.666 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.707 12.705 20.330 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.053 13.097 19.280 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.030 10.391 20.115 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.686 10.954 20.000 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.559 9.423 18.050 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.780 10.625 17.680 1.00 0.00 H new ATOM 1168 N SER A 75 -3.900 12.498 17.773 1.00 0.00 N ATOM 1169 CA SER A 75 -2.481 12.348 18.080 1.00 0.00 C ATOM 1170 C SER A 75 -2.162 10.917 18.502 1.00 0.00 C ATOM 1171 O SER A 75 -2.987 10.015 18.349 1.00 0.00 O ATOM 1172 CB SER A 75 -2.073 13.321 19.188 1.00 0.00 C ATOM 1173 OG SER A 75 -0.664 13.361 19.338 1.00 0.00 O ATOM 0 H SER A 75 -4.094 12.841 16.832 1.00 0.00 H new ATOM 0 HA SER A 75 -1.914 12.576 17.177 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.446 14.319 18.956 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.534 13.020 20.129 1.00 0.00 H new ATOM 0 HG SER A 75 -0.265 13.809 18.563 1.00 0.00 H new ATOM 1179 N ASP A 76 -0.961 10.715 19.032 1.00 0.00 N ATOM 1180 CA ASP A 76 -0.533 9.393 19.477 1.00 0.00 C ATOM 1181 C ASP A 76 -0.512 8.408 18.312 1.00 0.00 C ATOM 1182 O ASP A 76 -1.065 8.679 17.247 1.00 0.00 O ATOM 1183 CB ASP A 76 -1.458 8.878 20.580 1.00 0.00 C ATOM 1184 CG ASP A 76 -0.992 9.287 21.963 1.00 0.00 C ATOM 1185 OD1 ASP A 76 0.159 8.962 22.322 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -1.778 9.933 22.688 1.00 0.00 O ATOM 0 H ASP A 76 -0.266 11.450 19.164 1.00 0.00 H new ATOM 0 HA ASP A 76 0.478 9.480 19.874 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -2.466 9.258 20.412 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.514 7.791 20.525 1.00 0.00 H new ATOM 1191 N ASN A 77 0.131 7.264 18.523 1.00 0.00 N ATOM 1192 CA ASN A 77 0.225 6.238 17.491 1.00 0.00 C ATOM 1193 C ASN A 77 -0.312 4.903 17.998 1.00 0.00 C ATOM 1194 O ASN A 77 0.057 4.445 19.080 1.00 0.00 O ATOM 1195 CB ASN A 77 1.677 6.075 17.036 1.00 0.00 C ATOM 1196 CG ASN A 77 2.636 5.929 18.201 1.00 0.00 C ATOM 1197 OD1 ASN A 77 2.902 6.889 18.924 1.00 0.00 O ATOM 1198 ND2 ASN A 77 3.160 4.723 18.388 1.00 0.00 N ATOM 0 H ASN A 77 0.595 7.024 19.399 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.383 6.555 16.643 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.757 5.199 16.392 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.966 6.939 16.437 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.812 4.564 19.156 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.911 3.956 17.763 1.00 0.00 H new ATOM 1205 N GLY A 78 -1.184 4.284 17.209 1.00 0.00 N ATOM 1206 CA GLY A 78 -1.756 3.008 17.594 1.00 0.00 C ATOM 1207 C GLY A 78 -2.382 2.274 16.420 1.00 0.00 C ATOM 1208 O GLY A 78 -1.672 1.827 15.520 1.00 0.00 O ATOM 0 H GLY A 78 -1.504 4.644 16.310 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.980 2.384 18.036 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.512 3.169 18.363 1.00 0.00 H new ATOM 1212 N PRO A 79 -3.720 2.134 16.395 1.00 0.00 N ATOM 1213 CA PRO A 79 -4.419 1.445 15.306 1.00 0.00 C ATOM 1214 C PRO A 79 -4.063 2.015 13.939 1.00 0.00 C ATOM 1215 O PRO A 79 -3.956 1.280 12.957 1.00 0.00 O ATOM 1216 CB PRO A 79 -5.899 1.689 15.617 1.00 0.00 C ATOM 1217 CG PRO A 79 -5.944 1.940 17.084 1.00 0.00 C ATOM 1218 CD PRO A 79 -4.654 2.635 17.422 1.00 0.00 C ATOM 0 HA PRO A 79 -4.150 0.390 15.255 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -6.285 2.541 15.058 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -6.508 0.827 15.344 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -6.802 2.558 17.349 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -6.041 1.006 17.637 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.757 3.719 17.377 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -4.316 2.388 18.428 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.879 3.330 13.882 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.535 4.002 12.634 1.00 0.00 C ATOM 1228 C LEU A 80 -2.134 3.608 12.172 1.00 0.00 C ATOM 1229 O LEU A 80 -1.919 3.304 10.999 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.623 5.520 12.808 1.00 0.00 C ATOM 1231 CG LEU A 80 -4.770 6.191 12.051 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.605 5.996 10.552 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -6.110 5.641 12.518 1.00 0.00 C ATOM 0 H LEU A 80 -3.962 3.952 14.686 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.249 3.690 11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.728 5.744 13.870 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.683 5.963 12.480 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.745 7.260 12.263 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.430 6.480 10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.662 6.437 10.229 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.605 4.931 10.322 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.915 6.129 11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.146 4.567 12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.230 5.832 13.584 1.00 0.00 H new ATOM 1245 N PHE A 81 -1.185 3.616 13.102 1.00 0.00 N ATOM 1246 CA PHE A 81 0.194 3.260 12.789 1.00 0.00 C ATOM 1247 C PHE A 81 0.311 1.778 12.450 1.00 0.00 C ATOM 1248 O PHE A 81 0.956 1.403 11.472 1.00 0.00 O ATOM 1249 CB PHE A 81 1.112 3.604 13.965 1.00 0.00 C ATOM 1250 CG PHE A 81 2.326 4.394 13.568 1.00 0.00 C ATOM 1251 CD1 PHE A 81 2.251 5.768 13.402 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.541 3.762 13.359 1.00 0.00 C ATOM 1253 CE1 PHE A 81 3.367 6.497 13.036 1.00 0.00 C ATOM 1254 CE2 PHE A 81 4.660 4.486 12.992 1.00 0.00 C ATOM 1255 CZ PHE A 81 4.573 5.855 12.831 1.00 0.00 C ATOM 0 H PHE A 81 -1.345 3.865 14.078 1.00 0.00 H new ATOM 0 HA PHE A 81 0.503 3.837 11.917 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.545 4.171 14.704 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.431 2.681 14.448 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.310 6.275 13.560 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.615 2.692 13.484 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.296 7.567 12.910 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.601 3.982 12.831 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.446 6.423 12.545 1.00 0.00 H new ATOM 1265 N THR A 82 -0.321 0.938 13.265 1.00 0.00 N ATOM 1266 CA THR A 82 -0.289 -0.504 13.053 1.00 0.00 C ATOM 1267 C THR A 82 -0.851 -0.864 11.681 1.00 0.00 C ATOM 1268 O THR A 82 -0.285 -1.688 10.963 1.00 0.00 O ATOM 1269 CB THR A 82 -1.083 -1.219 14.146 1.00 0.00 C ATOM 1270 OG1 THR A 82 -2.415 -0.737 14.195 1.00 0.00 O ATOM 1271 CG2 THR A 82 -0.485 -1.053 15.526 1.00 0.00 C ATOM 0 H THR A 82 -0.861 1.232 14.078 1.00 0.00 H new ATOM 0 HA THR A 82 0.750 -0.830 13.097 1.00 0.00 H new ATOM 0 HB THR A 82 -1.054 -2.276 13.879 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.984 -1.393 14.649 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.097 -1.585 16.254 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.526 -1.460 15.536 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.453 0.006 15.784 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.967 -0.239 11.323 1.00 0.00 N ATOM 1280 CA GLU A 83 -2.607 -0.490 10.037 1.00 0.00 C ATOM 1281 C GLU A 83 -1.753 0.047 8.892 1.00 0.00 C ATOM 1282 O GLU A 83 -1.652 -0.577 7.835 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.994 0.153 9.998 1.00 0.00 C ATOM 1284 CG GLU A 83 -5.005 -0.630 9.177 1.00 0.00 C ATOM 1285 CD GLU A 83 -6.137 0.237 8.663 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -7.122 0.431 9.407 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -6.038 0.724 7.516 1.00 0.00 O ATOM 0 H GLU A 83 -2.448 0.446 11.906 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.712 -1.568 9.916 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.367 0.255 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.907 1.159 9.588 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.498 -1.097 8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.417 -1.435 9.786 1.00 0.00 H new ATOM 1294 N LEU A 84 -1.142 1.207 9.109 1.00 0.00 N ATOM 1295 CA LEU A 84 -0.297 1.827 8.096 1.00 0.00 C ATOM 1296 C LEU A 84 0.970 1.007 7.869 1.00 0.00 C ATOM 1297 O LEU A 84 1.356 0.744 6.731 1.00 0.00 O ATOM 1298 CB LEU A 84 0.067 3.256 8.509 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.609 4.358 7.691 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.417 5.710 8.357 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -0.061 4.376 6.272 1.00 0.00 C ATOM 0 H LEU A 84 -1.217 1.736 9.978 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.856 1.861 7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.193 3.392 9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.147 3.377 8.430 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.678 4.149 7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.904 6.482 7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.856 5.690 9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.648 5.930 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.552 5.165 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.013 4.562 6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.251 3.414 5.796 1.00 0.00 H new ATOM 1313 N LYS A 85 1.612 0.606 8.962 1.00 0.00 N ATOM 1314 CA LYS A 85 2.836 -0.186 8.885 1.00 0.00 C ATOM 1315 C LYS A 85 2.608 -1.462 8.080 1.00 0.00 C ATOM 1316 O LYS A 85 3.455 -1.865 7.284 1.00 0.00 O ATOM 1317 CB LYS A 85 3.331 -0.533 10.291 1.00 0.00 C ATOM 1318 CG LYS A 85 4.776 -0.135 10.543 1.00 0.00 C ATOM 1319 CD LYS A 85 5.038 0.104 12.021 1.00 0.00 C ATOM 1320 CE LYS A 85 6.413 0.706 12.253 1.00 0.00 C ATOM 1321 NZ LYS A 85 6.536 1.303 13.611 1.00 0.00 N ATOM 0 H LYS A 85 1.305 0.816 9.912 1.00 0.00 H new ATOM 0 HA LYS A 85 3.595 0.409 8.378 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.694 -0.038 11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.226 -1.606 10.450 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.439 -0.918 10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.009 0.769 9.980 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.275 0.771 12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.956 -0.838 12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.173 -0.065 12.125 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.606 1.471 11.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.539 1.472 13.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.019 2.205 13.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.136 0.650 14.315 1.00 0.00 H new ATOM 1335 N PHE A 86 1.457 -2.090 8.294 1.00 0.00 N ATOM 1336 CA PHE A 86 1.111 -3.320 7.591 1.00 0.00 C ATOM 1337 C PHE A 86 0.605 -3.018 6.183 1.00 0.00 C ATOM 1338 O PHE A 86 0.762 -3.828 5.269 1.00 0.00 O ATOM 1339 CB PHE A 86 0.047 -4.094 8.375 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.361 -5.388 7.729 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -1.134 -5.392 6.579 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.027 -6.601 8.275 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.511 -6.580 5.984 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.347 -7.793 7.685 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.117 -7.783 6.538 1.00 0.00 C ATOM 0 H PHE A 86 0.746 -1.767 8.950 1.00 0.00 H new ATOM 0 HA PHE A 86 2.010 -3.931 7.510 1.00 0.00 H new ATOM 0 HB2 PHE A 86 0.426 -4.302 9.376 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.834 -3.464 8.493 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.446 -4.455 6.143 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.629 -6.615 9.172 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.113 -6.569 5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.038 -8.732 8.120 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.410 -8.714 6.075 1.00 0.00 H new ATOM 1355 N TYR A 87 -0.013 -1.853 6.019 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.551 -1.448 4.727 1.00 0.00 C ATOM 1357 C TYR A 87 0.563 -1.189 3.715 1.00 0.00 C ATOM 1358 O TYR A 87 0.551 -1.734 2.612 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.416 -0.195 4.883 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.892 -0.492 5.022 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.337 -1.540 5.818 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.840 0.276 4.356 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.685 -1.815 5.947 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -5.190 0.006 4.481 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.607 -1.040 5.278 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.951 -1.310 5.403 1.00 0.00 O ATOM 0 H TYR A 87 -0.153 -1.173 6.766 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.166 -2.266 4.351 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.082 0.360 5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.264 0.451 4.019 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.618 -2.150 6.345 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.517 1.096 3.732 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.014 -2.634 6.569 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.915 0.611 3.957 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.469 -0.596 4.976 1.00 0.00 H new ATOM 1376 N GLN A 88 1.519 -0.350 4.096 1.00 0.00 N ATOM 1377 CA GLN A 88 2.635 -0.011 3.219 1.00 0.00 C ATOM 1378 C GLN A 88 3.652 -1.149 3.144 1.00 0.00 C ATOM 1379 O GLN A 88 4.458 -1.209 2.215 1.00 0.00 O ATOM 1380 CB GLN A 88 3.321 1.266 3.707 1.00 0.00 C ATOM 1381 CG GLN A 88 4.469 1.718 2.816 1.00 0.00 C ATOM 1382 CD GLN A 88 5.810 1.674 3.523 1.00 0.00 C ATOM 1383 OE1 GLN A 88 6.702 0.918 3.140 1.00 0.00 O ATOM 1384 NE2 GLN A 88 5.958 2.488 4.562 1.00 0.00 N ATOM 0 H GLN A 88 1.544 0.109 5.007 1.00 0.00 H new ATOM 0 HA GLN A 88 2.234 0.152 2.219 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.582 2.065 3.767 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.698 1.103 4.717 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.508 1.083 1.931 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.278 2.734 2.471 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.191 3.098 4.845 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.838 2.503 5.077 1.00 0.00 H new ATOM 1393 N ARG A 89 3.618 -2.044 4.126 1.00 0.00 N ATOM 1394 CA ARG A 89 4.546 -3.169 4.163 1.00 0.00 C ATOM 1395 C ARG A 89 4.294 -4.134 3.007 1.00 0.00 C ATOM 1396 O ARG A 89 5.228 -4.553 2.324 1.00 0.00 O ATOM 1397 CB ARG A 89 4.430 -3.909 5.497 1.00 0.00 C ATOM 1398 CG ARG A 89 5.550 -3.581 6.472 1.00 0.00 C ATOM 1399 CD ARG A 89 6.863 -4.216 6.044 1.00 0.00 C ATOM 1400 NE ARG A 89 7.979 -3.785 6.883 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.257 -3.895 6.528 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.586 -4.421 5.355 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.211 -3.478 7.351 1.00 0.00 N ATOM 0 H ARG A 89 2.960 -2.013 4.905 1.00 0.00 H new ATOM 0 HA ARG A 89 5.556 -2.772 4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.474 -3.662 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.426 -4.983 5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 89 5.672 -2.500 6.538 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.282 -3.933 7.468 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.773 -5.301 6.090 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.069 -3.957 5.005 1.00 0.00 H new ATOM 0 HE ARG A 89 7.766 -3.376 7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.857 -4.744 4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.568 -4.502 5.090 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.964 -3.074 8.254 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.191 -3.562 7.080 1.00 0.00 H new ATOM 1417 N ALA A 90 3.031 -4.491 2.798 1.00 0.00 N ATOM 1418 CA ALA A 90 2.670 -5.415 1.729 1.00 0.00 C ATOM 1419 C ALA A 90 1.379 -4.997 1.027 1.00 0.00 C ATOM 1420 O ALA A 90 1.237 -5.173 -0.184 1.00 0.00 O ATOM 1421 CB ALA A 90 2.537 -6.827 2.280 1.00 0.00 C ATOM 0 H ALA A 90 2.243 -4.156 3.352 1.00 0.00 H new ATOM 0 HA ALA A 90 3.469 -5.391 0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 90 2.267 -7.508 1.473 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.486 -7.138 2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 90 1.762 -6.847 3.046 1.00 0.00 H new ATOM 1427 N ALA A 91 0.437 -4.452 1.791 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.842 -4.022 1.236 1.00 0.00 C ATOM 1429 C ALA A 91 -0.663 -2.966 0.147 1.00 0.00 C ATOM 1430 O ALA A 91 -1.578 -2.717 -0.638 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.744 -3.493 2.340 1.00 0.00 C ATOM 0 H ALA A 91 0.535 -4.298 2.795 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.310 -4.892 0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.695 -3.176 1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.921 -4.280 3.074 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.264 -2.644 2.827 1.00 0.00 H new ATOM 1437 N LYS A 92 0.514 -2.345 0.098 1.00 0.00 N ATOM 1438 CA LYS A 92 0.792 -1.319 -0.903 1.00 0.00 C ATOM 1439 C LYS A 92 0.464 -1.827 -2.309 1.00 0.00 C ATOM 1440 O LYS A 92 0.966 -2.869 -2.730 1.00 0.00 O ATOM 1441 CB LYS A 92 2.258 -0.886 -0.830 1.00 0.00 C ATOM 1442 CG LYS A 92 3.241 -2.041 -0.904 1.00 0.00 C ATOM 1443 CD LYS A 92 4.521 -1.636 -1.618 1.00 0.00 C ATOM 1444 CE LYS A 92 5.630 -1.310 -0.631 1.00 0.00 C ATOM 1445 NZ LYS A 92 5.718 0.150 -0.355 1.00 0.00 N ATOM 0 H LYS A 92 1.287 -2.534 0.737 1.00 0.00 H new ATOM 0 HA LYS A 92 0.158 -0.458 -0.691 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.464 -0.193 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.421 -0.341 0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.478 -2.384 0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.781 -2.879 -1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.843 -2.444 -2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.328 -0.769 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.454 -1.846 0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.583 -1.663 -1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.339 0.312 0.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.108 0.638 -1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.769 0.522 -0.149 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.387 -1.098 -3.055 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.777 -1.489 -4.414 1.00 0.00 C ATOM 1461 C PRO A 93 0.423 -1.799 -5.302 1.00 0.00 C ATOM 1462 O PRO A 93 0.311 -2.546 -6.273 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.524 -0.261 -4.936 1.00 0.00 C ATOM 1464 CG PRO A 93 -2.055 0.403 -3.714 1.00 0.00 C ATOM 1465 CD PRO A 93 -1.038 0.158 -2.634 1.00 0.00 C ATOM 0 HA PRO A 93 -1.372 -2.402 -4.417 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.859 0.402 -5.490 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.329 -0.545 -5.614 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.197 1.471 -3.881 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -3.025 -0.009 -3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.322 0.977 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.507 0.059 -1.655 1.00 0.00 H new ATOM 1473 N GLU A 94 1.570 -1.219 -4.967 1.00 0.00 N ATOM 1474 CA GLU A 94 2.788 -1.433 -5.738 1.00 0.00 C ATOM 1475 C GLU A 94 3.233 -2.892 -5.675 1.00 0.00 C ATOM 1476 O GLU A 94 3.605 -3.482 -6.689 1.00 0.00 O ATOM 1477 CB GLU A 94 3.908 -0.526 -5.221 1.00 0.00 C ATOM 1478 CG GLU A 94 4.840 -0.027 -6.314 1.00 0.00 C ATOM 1479 CD GLU A 94 4.480 1.364 -6.797 1.00 0.00 C ATOM 1480 OE1 GLU A 94 3.273 1.676 -6.866 1.00 0.00 O ATOM 1481 OE2 GLU A 94 5.407 2.143 -7.105 1.00 0.00 O ATOM 0 H GLU A 94 1.681 -0.597 -4.166 1.00 0.00 H new ATOM 0 HA GLU A 94 2.574 -1.185 -6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.465 0.331 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.491 -1.070 -4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.864 -0.024 -5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.810 -0.719 -7.156 1.00 0.00 H new ATOM 1488 N GLN A 95 3.196 -3.466 -4.477 1.00 0.00 N ATOM 1489 CA GLN A 95 3.600 -4.855 -4.281 1.00 0.00 C ATOM 1490 C GLN A 95 2.493 -5.817 -4.701 1.00 0.00 C ATOM 1491 O GLN A 95 2.752 -6.827 -5.355 1.00 0.00 O ATOM 1492 CB GLN A 95 3.973 -5.098 -2.818 1.00 0.00 C ATOM 1493 CG GLN A 95 4.447 -6.514 -2.537 1.00 0.00 C ATOM 1494 CD GLN A 95 5.955 -6.650 -2.609 1.00 0.00 C ATOM 1495 OE1 GLN A 95 6.645 -6.576 -1.592 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.474 -6.849 -3.815 1.00 0.00 N ATOM 0 H GLN A 95 2.891 -2.992 -3.627 1.00 0.00 H new ATOM 0 HA GLN A 95 4.471 -5.041 -4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.757 -4.398 -2.531 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.108 -4.882 -2.191 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.106 -6.818 -1.547 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.990 -7.195 -3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.863 -6.904 -4.630 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.483 -6.947 -3.926 1.00 0.00 H new ATOM 1505 N ILE A 96 1.260 -5.502 -4.314 1.00 0.00 N ATOM 1506 CA ILE A 96 0.116 -6.346 -4.646 1.00 0.00 C ATOM 1507 C ILE A 96 0.020 -6.588 -6.150 1.00 0.00 C ATOM 1508 O ILE A 96 0.026 -7.732 -6.604 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.206 -5.726 -4.149 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -1.116 -5.408 -2.654 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.374 -6.664 -4.430 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.410 -4.889 -2.066 1.00 0.00 C ATOM 0 H ILE A 96 1.028 -4.670 -3.771 1.00 0.00 H new ATOM 0 HA ILE A 96 0.274 -7.299 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.378 -4.795 -4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.818 -6.308 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.332 -4.668 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.299 -6.211 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.448 -6.842 -5.503 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.212 -7.611 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.271 -4.685 -1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.699 -3.971 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.193 -5.637 -2.193 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.072 -5.507 -6.918 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.175 -5.609 -8.372 1.00 0.00 C ATOM 1526 C GLN A 97 0.944 -6.475 -8.944 1.00 0.00 C ATOM 1527 O GLN A 97 0.719 -7.278 -9.849 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.136 -4.217 -9.009 1.00 0.00 C ATOM 1529 CG GLN A 97 -1.459 -3.796 -9.628 1.00 0.00 C ATOM 1530 CD GLN A 97 -1.620 -2.290 -9.693 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -2.097 -1.664 -8.747 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -1.220 -1.701 -10.814 1.00 0.00 N ATOM 0 H GLN A 97 -0.077 -4.552 -6.560 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.128 -6.082 -8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 97 0.150 -3.487 -8.251 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.637 -4.199 -9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.533 -4.209 -10.634 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.279 -4.220 -9.048 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -0.830 -2.260 -11.573 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.302 -0.689 -10.916 1.00 0.00 H new ATOM 1541 N LYS A 98 2.148 -6.308 -8.408 1.00 0.00 N ATOM 1542 CA LYS A 98 3.302 -7.075 -8.865 1.00 0.00 C ATOM 1543 C LYS A 98 3.045 -8.575 -8.746 1.00 0.00 C ATOM 1544 O LYS A 98 3.430 -9.351 -9.621 1.00 0.00 O ATOM 1545 CB LYS A 98 4.545 -6.691 -8.058 1.00 0.00 C ATOM 1546 CG LYS A 98 5.748 -6.351 -8.921 1.00 0.00 C ATOM 1547 CD LYS A 98 6.812 -5.613 -8.125 1.00 0.00 C ATOM 1548 CE LYS A 98 8.110 -5.492 -8.908 1.00 0.00 C ATOM 1549 NZ LYS A 98 9.201 -4.898 -8.087 1.00 0.00 N ATOM 0 H LYS A 98 2.351 -5.649 -7.657 1.00 0.00 H new ATOM 0 HA LYS A 98 3.471 -6.839 -9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.308 -5.835 -7.426 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.806 -7.515 -7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 98 6.171 -7.266 -9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.431 -5.737 -9.764 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.449 -4.619 -7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.998 -6.140 -7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.415 -6.478 -9.259 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.945 -4.876 -9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 10.068 -4.833 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.921 -3.947 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.377 -5.499 -7.257 1.00 0.00 H new ATOM 1563 N TRP A 99 2.393 -8.976 -7.659 1.00 0.00 N ATOM 1564 CA TRP A 99 2.088 -10.383 -7.426 1.00 0.00 C ATOM 1565 C TRP A 99 0.904 -10.837 -8.277 1.00 0.00 C ATOM 1566 O TRP A 99 0.936 -11.910 -8.879 1.00 0.00 O ATOM 1567 CB TRP A 99 1.787 -10.621 -5.945 1.00 0.00 C ATOM 1568 CG TRP A 99 2.364 -11.900 -5.421 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.689 -12.911 -4.799 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.737 -12.307 -5.473 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.557 -13.920 -4.461 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.821 -13.574 -4.864 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.904 -11.723 -5.976 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 5.023 -14.266 -4.745 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 6.097 -12.411 -5.857 1.00 0.00 C ATOM 1576 CH2 TRP A 99 6.149 -13.671 -5.246 1.00 0.00 C ATOM 0 H TRP A 99 2.066 -8.347 -6.926 1.00 0.00 H new ATOM 0 HA TRP A 99 2.961 -10.969 -7.713 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.181 -9.788 -5.363 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.707 -10.631 -5.798 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.627 -12.916 -4.602 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.303 -14.787 -3.987 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.874 -10.752 -6.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.065 -15.237 -4.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 7.005 -11.970 -6.242 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.097 -14.183 -5.169 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.139 -10.015 -8.318 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.336 -10.333 -9.091 1.00 0.00 C ATOM 1589 C ILE A 100 -1.022 -10.436 -10.582 1.00 0.00 C ATOM 1590 O ILE A 100 -1.565 -11.291 -11.281 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.438 -9.274 -8.872 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.752 -9.136 -7.381 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.698 -9.634 -9.647 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.790 -8.079 -7.077 1.00 0.00 C ATOM 0 H ILE A 100 -0.181 -9.123 -7.825 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.696 -11.299 -8.739 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.071 -8.317 -9.244 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.101 -10.096 -7.001 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.833 -8.896 -6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.460 -8.873 -9.477 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.468 -9.686 -10.711 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.069 -10.601 -9.309 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.962 -8.037 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.435 -7.109 -7.426 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.722 -8.328 -7.584 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.152 -9.556 -11.065 1.00 0.00 N ATOM 1607 CA ARG A 101 0.224 -9.549 -12.475 1.00 0.00 C ATOM 1608 C ARG A 101 1.172 -10.700 -12.805 1.00 0.00 C ATOM 1609 O ARG A 101 1.215 -11.173 -13.941 1.00 0.00 O ATOM 1610 CB ARG A 101 0.879 -8.214 -12.842 1.00 0.00 C ATOM 1611 CG ARG A 101 0.389 -7.640 -14.161 1.00 0.00 C ATOM 1612 CD ARG A 101 0.739 -8.551 -15.328 1.00 0.00 C ATOM 1613 NE ARG A 101 0.523 -7.895 -16.616 1.00 0.00 N ATOM 1614 CZ ARG A 101 1.270 -6.891 -17.071 1.00 0.00 C ATOM 1615 NH1 ARG A 101 2.281 -6.425 -16.347 1.00 0.00 N ATOM 1616 NH2 ARG A 101 1.006 -6.351 -18.253 1.00 0.00 N ATOM 0 H ARG A 101 0.306 -8.839 -10.502 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.685 -9.679 -13.062 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.686 -7.493 -12.047 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.959 -8.350 -12.893 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.691 -7.499 -14.119 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.833 -6.657 -14.319 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.781 -8.859 -15.248 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.134 -9.456 -15.276 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.245 -8.226 -17.201 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.489 -6.836 -15.437 1.00 0.00 H new ATOM 0 HH12 ARG A 101 2.850 -5.656 -16.701 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.231 -6.705 -18.814 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.578 -5.582 -18.602 1.00 0.00 H new ATOM 1630 N THR A 102 1.938 -11.142 -11.811 1.00 0.00 N ATOM 1631 CA THR A 102 2.892 -12.229 -12.006 1.00 0.00 C ATOM 1632 C THR A 102 2.206 -13.590 -11.957 1.00 0.00 C ATOM 1633 O THR A 102 2.572 -14.505 -12.695 1.00 0.00 O ATOM 1634 CB THR A 102 3.993 -12.163 -10.947 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.451 -11.835 -9.680 1.00 0.00 O ATOM 1636 CG2 THR A 102 5.070 -11.149 -11.264 1.00 0.00 C ATOM 0 H THR A 102 1.916 -10.764 -10.864 1.00 0.00 H new ATOM 0 HA THR A 102 3.334 -12.109 -12.995 1.00 0.00 H new ATOM 0 HB THR A 102 4.444 -13.155 -10.938 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.711 -10.921 -9.440 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.819 -11.154 -10.472 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.543 -11.405 -12.212 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.625 -10.156 -11.336 1.00 0.00 H new ATOM 1644 N ARG A 103 1.212 -13.724 -11.084 1.00 0.00 N ATOM 1645 CA ARG A 103 0.485 -14.981 -10.947 1.00 0.00 C ATOM 1646 C ARG A 103 -0.901 -14.891 -11.580 1.00 0.00 C ATOM 1647 O ARG A 103 -1.638 -15.875 -11.615 1.00 0.00 O ATOM 1648 CB ARG A 103 0.362 -15.363 -9.472 1.00 0.00 C ATOM 1649 CG ARG A 103 -0.211 -16.754 -9.249 1.00 0.00 C ATOM 1650 CD ARG A 103 -0.196 -17.136 -7.777 1.00 0.00 C ATOM 1651 NE ARG A 103 0.996 -17.907 -7.424 1.00 0.00 N ATOM 1652 CZ ARG A 103 2.135 -17.366 -6.993 1.00 0.00 C ATOM 1653 NH1 ARG A 103 2.247 -16.050 -6.855 1.00 0.00 N ATOM 1654 NH2 ARG A 103 3.166 -18.145 -6.698 1.00 0.00 N ATOM 0 H ARG A 103 0.893 -12.980 -10.463 1.00 0.00 H new ATOM 0 HA ARG A 103 1.049 -15.752 -11.472 1.00 0.00 H new ATOM 0 HB2 ARG A 103 1.346 -15.306 -9.007 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.271 -14.633 -8.968 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.233 -16.792 -9.625 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.366 -17.482 -9.820 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.238 -16.233 -7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.087 -17.719 -7.544 1.00 0.00 H new ATOM 0 HE ARG A 103 0.953 -18.922 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.457 -15.445 -7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.123 -15.645 -6.524 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.087 -19.157 -6.801 1.00 0.00 H new ATOM 0 HH22 ARG A 103 4.039 -17.733 -6.368 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.252 -13.708 -12.078 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.553 -13.503 -12.704 1.00 0.00 C ATOM 1670 C LYS A 104 -3.679 -13.829 -11.728 1.00 0.00 C ATOM 1671 O LYS A 104 -4.766 -14.242 -12.133 1.00 0.00 O ATOM 1672 CB LYS A 104 -2.680 -14.369 -13.959 1.00 0.00 C ATOM 1673 CG LYS A 104 -2.290 -13.648 -15.238 1.00 0.00 C ATOM 1674 CD LYS A 104 -2.770 -14.398 -16.470 1.00 0.00 C ATOM 1675 CE LYS A 104 -2.763 -13.509 -17.702 1.00 0.00 C ATOM 1676 NZ LYS A 104 -2.438 -14.274 -18.937 1.00 0.00 N ATOM 0 H LYS A 104 -0.656 -12.881 -12.060 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.634 -12.454 -12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.053 -15.253 -13.845 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.709 -14.717 -14.047 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.714 -12.644 -15.234 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.206 -13.537 -15.278 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.131 -15.264 -16.642 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.778 -14.775 -16.298 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.739 -13.036 -17.814 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.035 -12.709 -17.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -2.443 -13.632 -19.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -1.496 -14.704 -18.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.147 -15.021 -19.079 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.410 -13.640 -10.438 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.399 -13.914 -9.398 1.00 0.00 C ATOM 1692 C LEU A 105 -5.752 -13.297 -9.746 1.00 0.00 C ATOM 1693 O LEU A 105 -6.799 -13.906 -9.528 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.916 -13.372 -8.051 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.838 -14.208 -7.362 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -2.252 -13.452 -6.179 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -3.408 -15.546 -6.915 1.00 0.00 C ATOM 0 H LEU A 105 -2.515 -13.298 -10.088 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.521 -14.995 -9.330 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.531 -12.363 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.773 -13.290 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.037 -14.398 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.486 -14.062 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.808 -12.519 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.042 -13.232 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.627 -16.129 -6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.227 -15.377 -6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.779 -16.092 -7.783 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.719 -12.083 -10.289 1.00 0.00 N ATOM 1710 CA LYS A 106 -6.937 -11.373 -10.669 1.00 0.00 C ATOM 1711 C LYS A 106 -7.746 -10.949 -9.442 1.00 0.00 C ATOM 1712 O LYS A 106 -8.869 -10.462 -9.572 1.00 0.00 O ATOM 1713 CB LYS A 106 -7.799 -12.248 -11.587 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.149 -11.582 -12.908 1.00 0.00 C ATOM 1715 CD LYS A 106 -9.286 -10.587 -12.745 1.00 0.00 C ATOM 1716 CE LYS A 106 -9.333 -9.602 -13.902 1.00 0.00 C ATOM 1717 NZ LYS A 106 -9.230 -10.287 -15.220 1.00 0.00 N ATOM 0 H LYS A 106 -4.858 -11.569 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.640 -10.472 -11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.271 -13.180 -11.788 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.720 -12.510 -11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.271 -11.071 -13.303 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.431 -12.342 -13.637 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.233 -11.122 -12.683 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.164 -10.044 -11.808 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.263 -9.036 -13.859 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.519 -8.885 -13.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.500 -9.627 -15.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.251 -10.604 -15.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.867 -11.109 -15.235 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.171 -11.130 -8.252 1.00 0.00 N ATOM 1732 CA TYR A 107 -7.840 -10.763 -7.006 1.00 0.00 C ATOM 1733 C TYR A 107 -7.009 -11.202 -5.804 1.00 0.00 C ATOM 1734 O TYR A 107 -6.128 -12.053 -5.925 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.234 -11.397 -6.931 1.00 0.00 C ATOM 1736 CG TYR A 107 -9.968 -11.103 -5.642 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.378 -9.813 -5.333 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -10.249 -12.116 -4.734 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.046 -9.539 -4.155 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -10.918 -11.852 -3.554 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.315 -10.562 -3.269 1.00 0.00 C ATOM 1742 OH TYR A 107 -11.981 -10.294 -2.096 1.00 0.00 O ATOM 0 H TYR A 107 -6.241 -11.530 -8.126 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.946 -9.678 -6.988 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -9.832 -11.038 -7.769 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.139 -12.477 -7.046 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.171 -9.010 -6.025 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -9.939 -13.127 -4.954 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.356 -8.529 -3.929 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.129 -12.651 -2.859 1.00 0.00 H new ATOM 0 HH TYR A 107 -11.778 -9.380 -1.806 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.296 -10.619 -4.645 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.574 -10.956 -3.422 1.00 0.00 C ATOM 1754 C LEU A 108 -7.439 -10.700 -2.192 1.00 0.00 C ATOM 1755 O LEU A 108 -7.736 -11.620 -1.430 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.277 -10.148 -3.332 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.151 -10.805 -2.527 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -3.950 -12.251 -2.956 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -2.858 -10.020 -2.686 1.00 0.00 C ATOM 0 H LEU A 108 -8.022 -9.912 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.328 -12.017 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.916 -9.958 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.502 -9.179 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.436 -10.799 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.146 -12.696 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.871 -12.811 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.689 -12.284 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.068 -10.499 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.574 -9.996 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.004 -9.002 -2.326 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.846 -9.448 -2.007 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.677 -9.101 -0.867 1.00 0.00 C ATOM 1773 C GLY A 109 -7.998 -8.139 0.093 1.00 0.00 C ATOM 1774 O GLY A 109 -8.583 -7.753 1.105 1.00 0.00 O ATOM 0 H GLY A 109 -7.616 -8.669 -2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.605 -8.655 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.946 -10.011 -0.331 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.764 -7.752 -0.219 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.018 -6.830 0.631 1.00 0.00 C ATOM 1780 C VAL A 110 -6.395 -5.381 0.327 1.00 0.00 C ATOM 1781 O VAL A 110 -6.507 -4.994 -0.836 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.498 -7.006 0.453 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.739 -6.153 1.458 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.107 -8.470 0.586 1.00 0.00 C ATOM 0 H VAL A 110 -6.261 -8.061 -1.051 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.281 -7.063 1.663 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.230 -6.672 -0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.667 -6.291 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.992 -5.103 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.013 -6.453 2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.029 -8.572 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.390 -8.834 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.621 -9.055 -0.177 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.597 -4.555 1.371 1.00 0.00 N ATOM 1795 CA PRO A 111 -6.965 -3.144 1.203 1.00 0.00 C ATOM 1796 C PRO A 111 -5.947 -2.376 0.369 1.00 0.00 C ATOM 1797 O PRO A 111 -4.743 -2.614 0.463 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.005 -2.599 2.638 1.00 0.00 C ATOM 1799 CG PRO A 111 -6.272 -3.601 3.463 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.489 -4.925 2.790 1.00 0.00 C ATOM 0 HA PRO A 111 -7.911 -3.036 0.672 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.532 -1.619 2.699 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.032 -2.480 2.985 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -5.210 -3.360 3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -6.649 -3.616 4.486 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.660 -5.610 2.968 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.392 -5.418 3.149 1.00 0.00 H new ATOM 1808 N LYS A 112 -6.441 -1.452 -0.452 1.00 0.00 N ATOM 1809 CA LYS A 112 -5.576 -0.646 -1.307 1.00 0.00 C ATOM 1810 C LYS A 112 -5.121 0.623 -0.589 1.00 0.00 C ATOM 1811 O LYS A 112 -5.934 1.488 -0.262 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.306 -0.282 -2.603 1.00 0.00 C ATOM 1813 CG LYS A 112 -5.706 -0.928 -3.841 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.485 -2.166 -4.259 1.00 0.00 C ATOM 1815 CE LYS A 112 -5.929 -3.423 -3.607 1.00 0.00 C ATOM 1816 NZ LYS A 112 -5.296 -4.330 -4.602 1.00 0.00 N ATOM 0 H LYS A 112 -7.435 -1.244 -0.543 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.692 -1.237 -1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.351 -0.580 -2.518 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.293 0.801 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.698 -0.209 -4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.669 -1.199 -3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.533 -2.047 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.448 -2.271 -5.343 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.195 -3.145 -2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.732 -3.951 -3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.252 -5.294 -4.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.859 -4.333 -5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.333 -3.997 -4.812 1.00 0.00 H new ATOM 1830 N TYR A 113 -3.818 0.728 -0.354 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.252 1.893 0.318 1.00 0.00 C ATOM 1832 C TYR A 113 -2.858 2.961 -0.698 1.00 0.00 C ATOM 1833 O TYR A 113 -2.246 2.658 -1.722 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.033 1.482 1.149 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.324 2.640 1.815 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.954 3.397 2.794 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.022 2.975 1.464 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.307 4.455 3.405 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.632 4.031 2.071 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.014 4.768 3.040 1.00 0.00 C ATOM 1841 OH TYR A 113 0.638 5.820 3.646 1.00 0.00 O ATOM 0 H TYR A 113 -3.133 0.020 -0.619 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.009 2.310 0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.350 0.774 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.326 0.959 0.505 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.966 3.155 3.083 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.488 2.401 0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.811 5.034 4.165 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.645 4.277 1.787 1.00 0.00 H new ATOM 0 HH TYR A 113 1.541 5.904 3.274 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.216 4.209 -0.413 1.00 0.00 N ATOM 1852 CA TRP A 114 -2.898 5.314 -1.311 1.00 0.00 C ATOM 1853 C TRP A 114 -1.873 6.256 -0.688 1.00 0.00 C ATOM 1854 O TRP A 114 -0.962 6.730 -1.367 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.169 6.090 -1.663 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.241 5.234 -2.264 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.063 4.366 -1.606 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -5.608 5.165 -3.647 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -6.918 3.760 -2.495 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -6.658 4.234 -3.754 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.149 5.799 -4.806 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.257 3.922 -4.972 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -5.745 5.490 -6.014 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -6.789 4.559 -6.090 1.00 0.00 C ATOM 0 H TRP A 114 -3.724 4.480 0.429 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.467 4.894 -2.220 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.557 6.566 -0.762 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -3.917 6.888 -2.362 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.044 4.182 -0.542 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -7.630 3.070 -2.256 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -4.344 6.517 -4.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.061 3.204 -5.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -5.400 5.975 -6.915 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.234 4.339 -7.049 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.025 6.527 0.605 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.100 7.413 1.286 1.00 0.00 C ATOM 1877 C GLY A 115 -1.518 7.717 2.710 1.00 0.00 C ATOM 1878 O GLY A 115 -2.494 7.158 3.213 1.00 0.00 O ATOM 0 H GLY A 115 -2.770 6.150 1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.108 6.960 1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.021 8.346 0.728 1.00 0.00 H new ATOM 1882 N SER A 116 -0.780 8.612 3.360 1.00 0.00 N ATOM 1883 CA SER A 116 -1.073 9.004 4.733 1.00 0.00 C ATOM 1884 C SER A 116 -0.943 10.515 4.883 1.00 0.00 C ATOM 1885 O SER A 116 -0.202 11.154 4.138 1.00 0.00 O ATOM 1886 CB SER A 116 -0.126 8.296 5.705 1.00 0.00 C ATOM 1887 OG SER A 116 -0.133 8.926 6.974 1.00 0.00 O ATOM 0 H SER A 116 0.030 9.081 2.954 1.00 0.00 H new ATOM 0 HA SER A 116 -2.096 8.710 4.969 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.423 7.253 5.812 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.886 8.299 5.299 1.00 0.00 H new ATOM 0 HG SER A 116 -1.058 9.071 7.262 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.668 11.087 5.839 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.607 12.522 6.038 1.00 0.00 C ATOM 1895 C GLY A 117 -1.399 12.917 7.484 1.00 0.00 C ATOM 1896 O GLY A 117 -1.511 12.089 8.388 1.00 0.00 O ATOM 0 H GLY A 117 -2.291 10.588 6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.795 12.931 5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.531 12.972 5.675 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.095 14.192 7.695 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.865 14.718 9.037 1.00 0.00 C ATOM 1902 C LEU A 118 -1.309 16.175 9.130 1.00 0.00 C ATOM 1903 O LEU A 118 -1.009 16.982 8.252 1.00 0.00 O ATOM 1904 CB LEU A 118 0.616 14.601 9.405 1.00 0.00 C ATOM 1905 CG LEU A 118 1.122 13.173 9.613 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.641 13.132 9.559 1.00 0.00 C ATOM 1907 CD2 LEU A 118 0.617 12.615 10.935 1.00 0.00 C ATOM 0 H LEU A 118 -1.002 14.884 6.951 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.455 14.129 9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.208 15.069 8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.794 15.169 10.318 1.00 0.00 H new ATOM 0 HG LEU A 118 0.734 12.549 8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.983 12.108 9.709 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.980 13.489 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.050 13.770 10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.987 11.598 11.066 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.974 13.239 11.754 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.473 12.607 10.934 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.026 16.504 10.200 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.509 17.864 10.403 1.00 0.00 C ATOM 1921 C HIS A 119 -2.375 18.282 11.865 1.00 0.00 C ATOM 1922 O HIS A 119 -2.702 17.519 12.773 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.969 17.979 9.962 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.347 19.352 9.499 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -3.886 19.902 8.322 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -5.147 20.289 10.062 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -4.385 21.118 8.182 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.154 21.375 9.224 1.00 0.00 N ATOM 0 H HIS A 119 -2.284 15.849 10.938 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.897 18.532 9.797 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.154 17.269 9.156 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.615 17.694 10.793 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.680 20.198 10.997 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.196 21.787 7.356 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -5.670 22.241 9.381 1.00 0.00 H new ATOM 1937 N ASP A 120 -1.892 19.502 12.083 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.715 20.026 13.432 1.00 0.00 C ATOM 1939 C ASP A 120 -2.751 21.106 13.731 1.00 0.00 C ATOM 1940 O ASP A 120 -3.007 21.980 12.903 1.00 0.00 O ATOM 1941 CB ASP A 120 -0.305 20.593 13.603 1.00 0.00 C ATOM 1942 CG ASP A 120 0.031 21.634 12.553 1.00 0.00 C ATOM 1943 OD1 ASP A 120 -0.226 21.377 11.358 1.00 0.00 O ATOM 1944 OD2 ASP A 120 0.550 22.707 12.926 1.00 0.00 O ATOM 0 H ASP A 120 -1.616 20.146 11.342 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.854 19.206 14.136 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.213 21.038 14.594 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.419 19.780 13.550 1.00 0.00 H new ATOM 1949 N LYS A 121 -3.342 21.041 14.920 1.00 0.00 N ATOM 1950 CA LYS A 121 -4.349 22.016 15.324 1.00 0.00 C ATOM 1951 C LYS A 121 -4.149 22.433 16.776 1.00 0.00 C ATOM 1952 O LYS A 121 -4.086 21.592 17.672 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.754 21.438 15.137 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.078 21.080 13.694 1.00 0.00 C ATOM 1955 CD LYS A 121 -7.043 22.079 13.073 1.00 0.00 C ATOM 1956 CE LYS A 121 -8.457 21.525 13.013 1.00 0.00 C ATOM 1957 NZ LYS A 121 -8.730 20.838 11.721 1.00 0.00 N ATOM 0 H LYS A 121 -3.142 20.326 15.619 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.239 22.897 14.692 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.856 20.546 15.756 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.486 22.161 15.496 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.158 21.051 13.110 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -6.512 20.081 13.655 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.037 23.001 13.654 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.708 22.333 12.067 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.608 20.825 13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.171 22.337 13.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.704 20.475 11.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.611 21.512 10.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.065 20.047 11.601 1.00 0.00 H new ATOM 1971 N ASN A 122 -4.052 23.739 17.002 1.00 0.00 N ATOM 1972 CA ASN A 122 -3.860 24.272 18.345 1.00 0.00 C ATOM 1973 C ASN A 122 -2.582 23.726 18.981 1.00 0.00 C ATOM 1974 O ASN A 122 -2.417 23.784 20.200 1.00 0.00 O ATOM 1975 CB ASN A 122 -5.068 23.935 19.224 1.00 0.00 C ATOM 1976 CG ASN A 122 -5.942 25.143 19.494 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -6.129 25.545 20.643 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -6.484 25.731 18.433 1.00 0.00 N ATOM 0 H ASN A 122 -4.103 24.448 16.271 1.00 0.00 H new ATOM 0 HA ASN A 122 -3.763 25.355 18.266 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.663 23.161 18.738 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.721 23.522 20.171 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.082 26.549 18.553 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -6.302 25.365 17.499 1.00 0.00 H new ATOM 1985 N GLY A 123 -1.681 23.199 18.156 1.00 0.00 N ATOM 1986 CA GLY A 123 -0.437 22.658 18.672 1.00 0.00 C ATOM 1987 C GLY A 123 -0.452 21.144 18.782 1.00 0.00 C ATOM 1988 O GLY A 123 0.574 20.530 19.074 1.00 0.00 O ATOM 0 H GLY A 123 -1.790 23.137 17.144 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.383 22.962 18.021 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.240 23.087 19.655 1.00 0.00 H new ATOM 1992 N LYS A 124 -1.613 20.538 18.549 1.00 0.00 N ATOM 1993 CA LYS A 124 -1.744 19.088 18.625 1.00 0.00 C ATOM 1994 C LYS A 124 -1.609 18.459 17.244 1.00 0.00 C ATOM 1995 O LYS A 124 -2.274 18.873 16.295 1.00 0.00 O ATOM 1996 CB LYS A 124 -3.090 18.707 19.247 1.00 0.00 C ATOM 1997 CG LYS A 124 -2.997 17.567 20.248 1.00 0.00 C ATOM 1998 CD LYS A 124 -3.966 17.760 21.403 1.00 0.00 C ATOM 1999 CE LYS A 124 -3.488 17.044 22.655 1.00 0.00 C ATOM 2000 NZ LYS A 124 -4.421 17.244 23.800 1.00 0.00 N ATOM 0 H LYS A 124 -2.474 21.028 18.307 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.942 18.707 19.257 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.512 19.581 19.743 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.781 18.426 18.453 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.210 16.623 19.747 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.979 17.501 20.633 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.078 18.824 21.611 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.950 17.385 21.121 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.390 15.978 22.449 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.497 17.409 22.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.059 16.740 24.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.495 18.259 24.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.360 16.873 23.551 1.00 0.00 H new ATOM 2014 N SER A 125 -0.739 17.459 17.137 1.00 0.00 N ATOM 2015 CA SER A 125 -0.513 16.776 15.869 1.00 0.00 C ATOM 2016 C SER A 125 -1.444 15.578 15.718 1.00 0.00 C ATOM 2017 O SER A 125 -1.552 14.744 16.617 1.00 0.00 O ATOM 2018 CB SER A 125 0.944 16.320 15.766 1.00 0.00 C ATOM 2019 OG SER A 125 1.811 17.229 16.422 1.00 0.00 O ATOM 0 H SER A 125 -0.180 17.104 17.913 1.00 0.00 H new ATOM 0 HA SER A 125 -0.726 17.480 15.064 1.00 0.00 H new ATOM 0 HB2 SER A 125 1.050 15.329 16.207 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.228 16.234 14.717 1.00 0.00 H new ATOM 0 HG SER A 125 2.736 16.914 16.343 1.00 0.00 H new ATOM 2025 N TYR A 126 -2.112 15.499 14.571 1.00 0.00 N ATOM 2026 CA TYR A 126 -3.033 14.403 14.294 1.00 0.00 C ATOM 2027 C TYR A 126 -2.532 13.566 13.123 1.00 0.00 C ATOM 2028 O TYR A 126 -2.081 14.104 12.112 1.00 0.00 O ATOM 2029 CB TYR A 126 -4.431 14.945 13.989 1.00 0.00 C ATOM 2030 CG TYR A 126 -4.951 15.909 15.033 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -4.725 15.688 16.385 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -5.668 17.040 14.663 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -5.201 16.567 17.341 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.146 17.923 15.613 1.00 0.00 C ATOM 2035 CZ TYR A 126 -5.909 17.682 16.949 1.00 0.00 C ATOM 2036 OH TYR A 126 -6.384 18.560 17.898 1.00 0.00 O ATOM 0 H TYR A 126 -2.032 16.182 13.818 1.00 0.00 H new ATOM 0 HA TYR A 126 -3.086 13.769 15.179 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.414 15.446 13.021 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.124 14.108 13.902 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.169 14.816 16.695 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.855 17.232 13.617 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.019 16.380 18.389 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.702 18.798 15.310 1.00 0.00 H new ATOM 0 HH TYR A 126 -6.860 19.293 17.456 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.611 12.247 13.265 1.00 0.00 N ATOM 2047 CA ARG A 127 -2.162 11.339 12.217 1.00 0.00 C ATOM 2048 C ARG A 127 -3.330 10.538 11.650 1.00 0.00 C ATOM 2049 O ARG A 127 -4.053 9.872 12.390 1.00 0.00 O ATOM 2050 CB ARG A 127 -1.093 10.386 12.758 1.00 0.00 C ATOM 2051 CG ARG A 127 -0.079 11.059 13.673 1.00 0.00 C ATOM 2052 CD ARG A 127 -0.060 10.424 15.055 1.00 0.00 C ATOM 2053 NE ARG A 127 1.123 9.590 15.258 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.320 10.068 15.593 1.00 0.00 C ATOM 2055 NH1 ARG A 127 2.500 11.372 15.758 1.00 0.00 N ATOM 2056 NH2 ARG A 127 3.340 9.239 15.762 1.00 0.00 N ATOM 0 H ARG A 127 -2.981 11.784 14.095 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.732 11.939 11.415 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.581 9.578 13.303 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.566 9.931 11.919 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.914 10.992 13.228 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.317 12.119 13.763 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.087 11.206 15.814 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.957 9.819 15.189 1.00 0.00 H new ATOM 0 HE ARG A 127 1.026 8.582 15.136 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.719 12.015 15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.419 11.731 16.015 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.208 8.236 15.635 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.257 9.604 16.019 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.504 10.605 10.335 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.581 9.880 9.674 1.00 0.00 C ATOM 2072 C PHE A 128 -4.069 9.178 8.422 1.00 0.00 C ATOM 2073 O PHE A 128 -3.027 9.541 7.876 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.729 10.830 9.319 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.374 11.860 8.287 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.233 11.507 6.955 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -5.186 13.184 8.648 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.914 12.455 6.002 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.864 14.137 7.701 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.728 13.772 6.376 1.00 0.00 C ATOM 0 H PHE A 128 -2.915 11.152 9.708 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.956 9.124 10.364 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.573 10.243 8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.060 11.338 10.225 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.374 10.478 6.658 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -5.292 13.475 9.683 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.810 12.167 4.966 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.719 15.166 7.996 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.477 14.515 5.633 1.00 0.00 H new ATOM 2090 N MET A 129 -4.805 8.167 7.973 1.00 0.00 N ATOM 2091 CA MET A 129 -4.421 7.411 6.788 1.00 0.00 C ATOM 2092 C MET A 129 -5.574 7.335 5.795 1.00 0.00 C ATOM 2093 O MET A 129 -6.734 7.201 6.185 1.00 0.00 O ATOM 2094 CB MET A 129 -3.977 6.000 7.179 1.00 0.00 C ATOM 2095 CG MET A 129 -3.527 5.154 5.998 1.00 0.00 C ATOM 2096 SD MET A 129 -4.277 3.515 5.988 1.00 0.00 S ATOM 2097 CE MET A 129 -3.862 2.942 7.634 1.00 0.00 C ATOM 0 H MET A 129 -5.670 7.853 8.412 1.00 0.00 H new ATOM 0 HA MET A 129 -3.588 7.928 6.312 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.160 6.071 7.897 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.801 5.496 7.683 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.778 5.669 5.071 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.442 5.052 6.022 1.00 0.00 H new ATOM 0 HE1 MET A 129 -3.245 2.046 7.563 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.312 3.721 8.162 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.777 2.710 8.180 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.247 7.422 4.512 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.253 7.366 3.460 1.00 0.00 C ATOM 2109 C ILE A 130 -6.116 6.085 2.644 1.00 0.00 C ATOM 2110 O ILE A 130 -5.137 5.898 1.920 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.149 8.590 2.526 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -5.954 9.865 3.354 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.389 8.697 1.648 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -5.916 11.135 2.531 1.00 0.00 C ATOM 0 H ILE A 130 -4.291 7.532 4.175 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.231 7.376 3.942 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.285 8.465 1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.762 9.940 4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.024 9.781 3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.299 9.566 0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.484 7.796 1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.272 8.806 2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.775 11.992 3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.091 11.084 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.855 11.245 1.988 1.00 0.00 H new ATOM 2126 N MET A 131 -7.100 5.200 2.777 1.00 0.00 N ATOM 2127 CA MET A 131 -7.091 3.926 2.065 1.00 0.00 C ATOM 2128 C MET A 131 -8.344 3.763 1.210 1.00 0.00 C ATOM 2129 O MET A 131 -9.259 4.584 1.269 1.00 0.00 O ATOM 2130 CB MET A 131 -6.988 2.767 3.058 1.00 0.00 C ATOM 2131 CG MET A 131 -7.978 2.864 4.207 1.00 0.00 C ATOM 2132 SD MET A 131 -8.291 1.271 4.992 1.00 0.00 S ATOM 2133 CE MET A 131 -8.599 1.781 6.681 1.00 0.00 C ATOM 0 H MET A 131 -7.916 5.342 3.373 1.00 0.00 H new ATOM 0 HA MET A 131 -6.223 3.916 1.406 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.150 1.829 2.527 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.976 2.734 3.462 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.597 3.563 4.952 1.00 0.00 H new ATOM 0 HG3 MET A 131 -8.918 3.273 3.838 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.580 0.908 7.334 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.829 2.486 6.995 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.576 2.260 6.744 1.00 0.00 H new ATOM 2143 N ASP A 132 -8.374 2.697 0.413 1.00 0.00 N ATOM 2144 CA ASP A 132 -9.511 2.421 -0.460 1.00 0.00 C ATOM 2145 C ASP A 132 -10.826 2.473 0.314 1.00 0.00 C ATOM 2146 O ASP A 132 -10.926 1.958 1.427 1.00 0.00 O ATOM 2147 CB ASP A 132 -9.352 1.051 -1.121 1.00 0.00 C ATOM 2148 CG ASP A 132 -9.897 1.025 -2.536 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -9.273 1.644 -3.424 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -10.948 0.387 -2.757 1.00 0.00 O ATOM 0 H ASP A 132 -7.622 2.010 0.354 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.536 3.191 -1.231 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.297 0.778 -1.136 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.867 0.300 -0.522 1.00 0.00 H new ATOM 2155 N ARG A 133 -11.831 3.101 -0.288 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.143 3.229 0.337 1.00 0.00 C ATOM 2157 C ARG A 133 -13.723 1.861 0.691 1.00 0.00 C ATOM 2158 O ARG A 133 -13.166 0.825 0.329 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.103 3.981 -0.592 1.00 0.00 C ATOM 2160 CG ARG A 133 -14.523 3.189 -1.823 1.00 0.00 C ATOM 2161 CD ARG A 133 -13.433 3.179 -2.883 1.00 0.00 C ATOM 2162 NE ARG A 133 -13.973 3.358 -4.228 1.00 0.00 N ATOM 2163 CZ ARG A 133 -13.264 3.176 -5.341 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -11.992 2.802 -5.272 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -13.828 3.367 -6.525 1.00 0.00 N ATOM 0 H ARG A 133 -11.762 3.530 -1.211 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.020 3.796 1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.995 4.258 -0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.629 4.908 -0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.759 2.165 -1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.433 3.620 -2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -12.716 3.972 -2.672 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.889 2.236 -2.834 1.00 0.00 H new ATOM 0 HE ARG A 133 -14.949 3.639 -4.321 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -11.553 2.653 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.454 2.664 -6.127 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.805 3.653 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -13.285 3.228 -7.377 1.00 0.00 H new ATOM 2179 N PHE A 134 -14.849 1.870 1.399 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.512 0.635 1.802 1.00 0.00 C ATOM 2181 C PHE A 134 -17.019 0.845 1.913 1.00 0.00 C ATOM 2182 O PHE A 134 -17.492 1.979 2.000 1.00 0.00 O ATOM 2183 CB PHE A 134 -14.953 0.142 3.138 1.00 0.00 C ATOM 2184 CG PHE A 134 -13.582 -0.460 3.027 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.344 -1.518 2.164 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -12.532 0.030 3.787 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.084 -2.075 2.061 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.269 -0.523 3.687 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.044 -1.577 2.823 1.00 0.00 C ATOM 0 H PHE A 134 -15.321 2.720 1.706 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.321 -0.119 1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -14.919 0.976 3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -15.634 -0.599 3.557 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.152 -1.911 1.565 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -12.702 0.853 4.465 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.912 -2.900 1.385 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.459 -0.131 4.284 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.058 -2.011 2.743 1.00 0.00 H new ATOM 2199 N GLY A 135 -17.770 -0.251 1.907 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.215 -0.157 2.006 1.00 0.00 C ATOM 2201 C GLY A 135 -19.706 -0.277 3.434 1.00 0.00 C ATOM 2202 O GLY A 135 -19.927 0.728 4.109 1.00 0.00 O ATOM 0 H GLY A 135 -17.405 -1.201 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.543 0.796 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.670 -0.942 1.401 1.00 0.00 H new ATOM 2206 N SER A 136 -19.874 -1.511 3.894 1.00 0.00 N ATOM 2207 CA SER A 136 -20.341 -1.764 5.251 1.00 0.00 C ATOM 2208 C SER A 136 -19.773 -3.075 5.781 1.00 0.00 C ATOM 2209 O SER A 136 -19.891 -4.119 5.139 1.00 0.00 O ATOM 2210 CB SER A 136 -21.869 -1.805 5.290 1.00 0.00 C ATOM 2211 OG SER A 136 -22.408 -0.517 5.539 1.00 0.00 O ATOM 0 H SER A 136 -19.694 -2.352 3.347 1.00 0.00 H new ATOM 0 HA SER A 136 -19.992 -0.951 5.887 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.250 -2.185 4.342 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.198 -2.496 6.066 1.00 0.00 H new ATOM 0 HG SER A 136 -21.804 0.166 5.178 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.153 -3.015 6.956 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.566 -4.200 7.574 1.00 0.00 C ATOM 2219 C ASP A 137 -19.556 -5.359 7.580 1.00 0.00 C ATOM 2220 O ASP A 137 -20.764 -5.154 7.456 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.122 -3.884 9.004 1.00 0.00 C ATOM 2222 CG ASP A 137 -17.227 -2.662 9.079 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -16.987 -2.035 8.026 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -16.765 -2.332 10.192 1.00 0.00 O ATOM 0 H ASP A 137 -19.044 -2.159 7.499 1.00 0.00 H new ATOM 0 HA ASP A 137 -17.697 -4.494 6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.002 -3.724 9.627 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -17.592 -4.744 9.415 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.044 -6.578 7.722 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.899 -7.756 7.740 1.00 0.00 C ATOM 2231 C LEU A 138 -20.740 -7.794 9.014 1.00 0.00 C ATOM 2232 O LEU A 138 -21.781 -8.449 9.058 1.00 0.00 O ATOM 2233 CB LEU A 138 -19.064 -9.034 7.620 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.163 -9.146 6.378 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.258 -10.535 5.777 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.519 -8.108 5.325 1.00 0.00 C ATOM 0 H LEU A 138 -18.048 -6.773 7.825 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.570 -7.698 6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.436 -9.117 8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.742 -9.888 7.629 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.140 -8.960 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.614 -10.597 4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -17.939 -11.273 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.289 -10.736 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.859 -8.221 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.553 -8.249 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -18.400 -7.109 5.744 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.290 -7.082 10.048 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.015 -7.037 11.315 1.00 0.00 C ATOM 2250 C GLN A 139 -22.473 -6.663 11.079 1.00 0.00 C ATOM 2251 O GLN A 139 -23.371 -7.150 11.767 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.363 -6.036 12.273 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.018 -4.706 11.624 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.214 -3.532 12.563 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -20.929 -3.631 13.560 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -19.578 -2.410 12.248 1.00 0.00 N ATOM 0 H GLN A 139 -19.431 -6.532 10.032 1.00 0.00 H new ATOM 0 HA GLN A 139 -20.975 -8.028 11.768 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -21.036 -5.857 13.111 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -19.454 -6.477 12.682 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -18.982 -4.728 11.287 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -20.638 -4.566 10.739 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -18.995 -2.372 11.412 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.672 -1.586 12.842 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.702 -5.814 10.083 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.053 -5.394 9.734 1.00 0.00 C ATOM 2267 C LYS A 140 -24.759 -6.514 8.979 1.00 0.00 C ATOM 2268 O LYS A 140 -25.979 -6.662 9.052 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.017 -4.124 8.881 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.079 -2.841 9.696 1.00 0.00 C ATOM 2271 CD LYS A 140 -22.722 -2.163 9.777 1.00 0.00 C ATOM 2272 CE LYS A 140 -22.711 -1.060 10.823 1.00 0.00 C ATOM 2273 NZ LYS A 140 -23.168 0.242 10.261 1.00 0.00 N ATOM 0 H LYS A 140 -21.970 -5.404 9.504 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.602 -5.176 10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.104 -4.122 8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.854 -4.142 8.183 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.801 -2.159 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.435 -3.065 10.702 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.959 -2.903 10.019 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -22.464 -1.745 8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.355 -1.342 11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -21.703 -0.949 11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -23.146 0.968 11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -22.538 0.525 9.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.139 0.143 9.902 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.969 -7.308 8.263 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.485 -8.431 7.494 1.00 0.00 C ATOM 2289 C ILE A 141 -24.880 -9.579 8.420 1.00 0.00 C ATOM 2290 O ILE A 141 -25.790 -10.350 8.117 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.427 -8.924 6.483 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.025 -7.783 5.549 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -23.942 -10.113 5.684 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.971 -8.174 4.534 1.00 0.00 C ATOM 0 H ILE A 141 -22.958 -7.190 8.201 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.368 -8.092 6.951 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.549 -9.253 7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.910 -7.427 5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.652 -6.950 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.176 -10.438 4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.182 -10.931 6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.838 -9.822 5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.735 -7.315 3.905 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.070 -8.503 5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.348 -8.986 3.912 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.190 -9.679 9.552 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.465 -10.724 10.531 1.00 0.00 C ATOM 2308 C TYR A 142 -25.904 -10.630 11.029 1.00 0.00 C ATOM 2309 O TYR A 142 -26.634 -11.621 11.040 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.490 -10.610 11.707 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.783 -11.564 12.845 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.829 -12.936 12.633 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -24.012 -11.091 14.131 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -24.094 -13.809 13.671 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -24.278 -11.957 15.174 1.00 0.00 C ATOM 2316 CZ TYR A 142 -24.319 -13.315 14.939 1.00 0.00 C ATOM 2317 OH TYR A 142 -24.583 -14.180 15.974 1.00 0.00 O ATOM 0 H TYR A 142 -23.434 -9.047 9.814 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.331 -11.693 10.051 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.478 -10.792 11.345 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.514 -9.589 12.087 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.655 -13.327 11.641 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.982 -10.028 14.319 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -24.125 -14.873 13.490 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -24.453 -11.572 16.168 1.00 0.00 H new ATOM 0 HH TYR A 142 -25.507 -14.499 15.906 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.304 -9.430 11.436 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.656 -9.203 11.931 1.00 0.00 C ATOM 2329 C GLU A 143 -28.660 -9.204 10.783 1.00 0.00 C ATOM 2330 O GLU A 143 -29.832 -9.531 10.969 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.729 -7.873 12.685 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.218 -6.690 11.880 1.00 0.00 C ATOM 2333 CD GLU A 143 -27.541 -5.359 12.530 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -28.601 -5.258 13.182 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -26.733 -4.417 12.387 1.00 0.00 O ATOM 0 H GLU A 143 -25.711 -8.600 11.433 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.908 -10.014 12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -28.763 -7.685 12.975 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -27.150 -7.954 13.605 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -26.138 -6.778 11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -27.655 -6.718 10.882 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.191 -8.838 9.594 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.044 -8.796 8.413 1.00 0.00 C ATOM 2344 C ALA A 144 -29.520 -10.192 8.021 1.00 0.00 C ATOM 2345 O ALA A 144 -30.522 -10.340 7.322 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.306 -8.143 7.255 1.00 0.00 C ATOM 0 H ALA A 144 -27.223 -8.566 9.424 1.00 0.00 H new ATOM 0 HA ALA A 144 -29.924 -8.200 8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -28.954 -8.118 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.026 -7.126 7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.408 -8.717 7.026 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.799 -11.216 8.473 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.161 -12.595 8.161 1.00 0.00 C ATOM 2354 C ASN A 145 -29.946 -13.234 9.306 1.00 0.00 C ATOM 2355 O ASN A 145 -30.098 -14.455 9.359 1.00 0.00 O ATOM 2356 CB ASN A 145 -27.907 -13.420 7.864 1.00 0.00 C ATOM 2357 CG ASN A 145 -27.319 -13.107 6.502 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -27.286 -13.960 5.616 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -26.850 -11.877 6.329 1.00 0.00 N ATOM 0 H ASN A 145 -27.966 -11.117 9.053 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.798 -12.581 7.277 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.159 -13.228 8.633 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.152 -14.481 7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -26.442 -11.608 5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.898 -11.201 7.091 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.436 -12.396 10.223 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.205 -12.854 11.381 1.00 0.00 C ATOM 2368 C ALA A 146 -30.276 -13.198 12.533 1.00 0.00 C ATOM 2369 O ALA A 146 -30.395 -14.256 13.151 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.087 -14.046 11.027 1.00 0.00 C ATOM 0 H ALA A 146 -30.311 -11.384 10.183 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.859 -12.039 11.692 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.644 -14.361 11.909 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.785 -13.761 10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.463 -14.869 10.679 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.340 -12.296 12.810 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.378 -12.502 13.882 1.00 0.00 C ATOM 2378 C LYS A 147 -27.540 -13.748 13.614 1.00 0.00 C ATOM 2379 O LYS A 147 -26.940 -14.311 14.531 1.00 0.00 O ATOM 2380 CB LYS A 147 -29.097 -12.628 15.228 1.00 0.00 C ATOM 2381 CG LYS A 147 -28.851 -11.453 16.161 1.00 0.00 C ATOM 2382 CD LYS A 147 -30.062 -11.175 17.038 1.00 0.00 C ATOM 2383 CE LYS A 147 -30.404 -9.693 17.063 1.00 0.00 C ATOM 2384 NZ LYS A 147 -30.910 -9.218 15.745 1.00 0.00 N ATOM 0 H LYS A 147 -29.229 -11.416 12.306 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.715 -11.638 13.920 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.168 -12.723 15.051 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -28.773 -13.545 15.719 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -27.985 -11.661 16.790 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -28.613 -10.565 15.575 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -30.917 -11.741 16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -29.865 -11.521 18.053 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -31.156 -9.507 17.829 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -29.519 -9.121 17.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -31.439 -8.332 15.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -30.108 -9.052 15.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -31.537 -9.938 15.334 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.504 -14.177 12.355 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.737 -15.361 11.980 1.00 0.00 C ATOM 2400 C ARG A 148 -26.624 -15.489 10.465 1.00 0.00 C ATOM 2401 O ARG A 148 -27.631 -15.523 9.758 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.389 -16.618 12.560 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.876 -16.726 12.257 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.677 -17.065 13.505 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.953 -18.496 13.606 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.793 -19.148 12.804 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -31.440 -18.501 11.844 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -30.985 -20.449 12.965 1.00 0.00 N ATOM 0 H ARG A 148 -27.993 -13.726 11.582 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.733 -15.253 12.390 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.881 -17.497 12.164 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.245 -16.627 13.640 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.232 -15.784 11.839 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.039 -17.493 11.499 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.128 -16.738 14.388 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -30.618 -16.514 13.493 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.474 -19.027 14.333 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -31.295 -17.499 11.717 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -32.082 -19.005 11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.490 -20.950 13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.628 -20.949 12.351 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.391 -15.562 9.976 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.138 -15.690 8.545 1.00 0.00 C ATOM 2424 C PHE A 149 -25.785 -16.954 7.989 1.00 0.00 C ATOM 2425 O PHE A 149 -26.501 -17.663 8.698 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.632 -15.722 8.276 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.041 -14.376 7.969 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -22.587 -13.554 8.988 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.935 -13.935 6.660 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.040 -12.317 8.707 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.388 -12.700 6.373 1.00 0.00 C ATOM 2432 CZ PHE A 149 -21.939 -11.890 7.397 1.00 0.00 C ATOM 0 H PHE A 149 -24.549 -15.535 10.551 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.576 -14.826 8.046 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.126 -16.140 9.146 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.436 -16.393 7.440 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -22.662 -13.884 10.014 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -23.284 -14.564 5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -21.692 -11.685 9.510 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -22.311 -12.368 5.348 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.510 -10.924 7.174 1.00 0.00 H new ATOM 2442 N SER A 150 -25.523 -17.233 6.717 1.00 0.00 N ATOM 2443 CA SER A 150 -26.071 -18.414 6.062 1.00 0.00 C ATOM 2444 C SER A 150 -24.950 -19.329 5.582 1.00 0.00 C ATOM 2445 O SER A 150 -23.837 -18.875 5.315 1.00 0.00 O ATOM 2446 CB SER A 150 -26.956 -18.007 4.882 1.00 0.00 C ATOM 2447 OG SER A 150 -28.253 -17.638 5.319 1.00 0.00 O ATOM 0 H SER A 150 -24.933 -16.656 6.118 1.00 0.00 H new ATOM 0 HA SER A 150 -26.678 -18.956 6.787 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.497 -17.173 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 150 -27.029 -18.834 4.176 1.00 0.00 H new ATOM 0 HG SER A 150 -28.798 -17.381 4.546 1.00 0.00 H new ATOM 2453 N ARG A 151 -25.248 -20.620 5.477 1.00 0.00 N ATOM 2454 CA ARG A 151 -24.262 -21.599 5.032 1.00 0.00 C ATOM 2455 C ARG A 151 -23.663 -21.205 3.684 1.00 0.00 C ATOM 2456 O ARG A 151 -22.530 -21.565 3.367 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.901 -22.987 4.936 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.488 -23.924 6.059 1.00 0.00 C ATOM 2459 CD ARG A 151 -24.599 -25.381 5.638 1.00 0.00 C ATOM 2460 NE ARG A 151 -25.970 -25.875 5.734 1.00 0.00 N ATOM 2461 CZ ARG A 151 -26.574 -26.166 6.885 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -25.932 -26.010 8.037 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -27.823 -26.610 6.884 1.00 0.00 N ATOM 0 H ARG A 151 -26.164 -21.013 5.694 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.458 -21.625 5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.986 -22.880 4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.631 -23.437 3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.462 -23.707 6.356 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -25.117 -23.747 6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -24.245 -25.490 4.613 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.949 -25.990 6.266 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.496 -26.005 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -24.972 -25.666 8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.399 -26.234 8.916 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -28.321 -26.729 6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -28.286 -26.833 7.765 1.00 0.00 H new ATOM 2477 N LYS A 152 -24.434 -20.464 2.892 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.979 -20.025 1.579 1.00 0.00 C ATOM 2479 C LYS A 152 -22.964 -18.892 1.699 1.00 0.00 C ATOM 2480 O LYS A 152 -21.958 -18.871 0.991 1.00 0.00 O ATOM 2481 CB LYS A 152 -25.169 -19.570 0.731 1.00 0.00 C ATOM 2482 CG LYS A 152 -26.269 -20.613 0.618 1.00 0.00 C ATOM 2483 CD LYS A 152 -27.279 -20.243 -0.456 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.028 -21.008 -1.745 1.00 0.00 C ATOM 2485 NZ LYS A 152 -27.680 -22.346 -1.732 1.00 0.00 N ATOM 0 H LYS A 152 -25.375 -20.156 3.138 1.00 0.00 H new ATOM 0 HA LYS A 152 -23.493 -20.870 1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -25.585 -18.660 1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.816 -19.316 -0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -25.829 -21.583 0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -26.777 -20.713 1.577 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -28.287 -20.454 -0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -27.228 -19.172 -0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.403 -20.430 -2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.955 -21.128 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.312 -22.919 -2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.476 -22.823 -0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.708 -22.232 -1.839 1.00 0.00 H new ATOM 2499 N THR A 153 -23.237 -17.949 2.595 1.00 0.00 N ATOM 2500 CA THR A 153 -22.346 -16.812 2.799 1.00 0.00 C ATOM 2501 C THR A 153 -21.087 -17.225 3.556 1.00 0.00 C ATOM 2502 O THR A 153 -19.979 -16.832 3.193 1.00 0.00 O ATOM 2503 CB THR A 153 -23.071 -15.696 3.555 1.00 0.00 C ATOM 2504 OG1 THR A 153 -24.168 -16.213 4.286 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.596 -14.604 2.647 1.00 0.00 C ATOM 0 H THR A 153 -24.066 -17.949 3.190 1.00 0.00 H new ATOM 0 HA THR A 153 -22.047 -16.442 1.818 1.00 0.00 H new ATOM 0 HB THR A 153 -22.323 -15.266 4.221 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.793 -15.488 4.495 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.099 -13.844 3.245 1.00 0.00 H new ATOM 0 HG22 THR A 153 -22.766 -14.150 2.107 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.302 -15.031 1.935 1.00 0.00 H new ATOM 2513 N VAL A 154 -21.263 -18.020 4.607 1.00 0.00 N ATOM 2514 CA VAL A 154 -20.134 -18.484 5.409 1.00 0.00 C ATOM 2515 C VAL A 154 -19.101 -19.197 4.542 1.00 0.00 C ATOM 2516 O VAL A 154 -17.920 -18.849 4.554 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.593 -19.437 6.532 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -19.407 -19.891 7.372 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.647 -18.769 7.403 1.00 0.00 C ATOM 0 H VAL A 154 -22.173 -18.356 4.923 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.681 -17.600 5.858 1.00 0.00 H new ATOM 0 HB VAL A 154 -21.039 -20.319 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.753 -20.562 8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.691 -20.414 6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.926 -19.022 7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.958 -19.457 8.189 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -21.230 -17.868 7.853 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.509 -18.503 6.791 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.555 -20.196 3.793 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.671 -20.960 2.921 1.00 0.00 C ATOM 2531 C LEU A 155 -17.982 -20.049 1.908 1.00 0.00 C ATOM 2532 O LEU A 155 -16.770 -20.135 1.708 1.00 0.00 O ATOM 2533 CB LEU A 155 -19.459 -22.050 2.194 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.616 -23.360 2.968 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.359 -24.390 2.131 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -18.255 -23.893 3.391 1.00 0.00 C ATOM 0 H LEU A 155 -20.530 -20.495 3.772 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.904 -21.426 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.451 -21.664 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.966 -22.263 1.246 1.00 0.00 H new ATOM 0 HG LEU A 155 -20.202 -23.163 3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.461 -25.315 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.348 -24.008 1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.801 -24.586 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.384 -24.825 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.644 -24.075 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.760 -23.161 4.029 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.759 -19.178 1.273 1.00 0.00 N ATOM 2549 CA GLN A 156 -18.217 -18.255 0.283 1.00 0.00 C ATOM 2550 C GLN A 156 -17.237 -17.279 0.925 1.00 0.00 C ATOM 2551 O GLN A 156 -16.102 -17.135 0.471 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.348 -17.483 -0.401 1.00 0.00 C ATOM 2553 CG GLN A 156 -18.983 -16.971 -1.784 1.00 0.00 C ATOM 2554 CD GLN A 156 -19.774 -17.648 -2.886 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -20.373 -16.986 -3.733 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -19.780 -18.976 -2.880 1.00 0.00 N ATOM 0 H GLN A 156 -19.764 -19.092 1.426 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.681 -18.840 -0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -20.222 -18.129 -0.481 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -19.632 -16.639 0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.156 -15.896 -1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -17.918 -17.130 -1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -19.269 -19.485 -2.159 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -20.295 -19.487 -3.597 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.682 -16.610 1.985 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.841 -15.647 2.689 1.00 0.00 C ATOM 2567 C LEU A 157 -15.580 -16.315 3.225 1.00 0.00 C ATOM 2568 O LEU A 157 -14.491 -15.742 3.169 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.620 -14.997 3.836 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.367 -13.715 3.464 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -19.298 -13.292 4.590 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.382 -12.603 3.138 1.00 0.00 C ATOM 0 H LEU A 157 -18.619 -16.717 2.375 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.545 -14.874 1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -18.339 -15.720 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.926 -14.773 4.646 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.971 -13.912 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.820 -12.378 4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -20.025 -14.082 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.717 -13.112 5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.929 -11.698 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.753 -12.408 4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.757 -12.906 2.298 1.00 0.00 H new ATOM 2584 N SER A 158 -15.731 -17.531 3.740 1.00 0.00 N ATOM 2585 CA SER A 158 -14.601 -18.275 4.282 1.00 0.00 C ATOM 2586 C SER A 158 -13.533 -18.487 3.213 1.00 0.00 C ATOM 2587 O SER A 158 -12.337 -18.444 3.500 1.00 0.00 O ATOM 2588 CB SER A 158 -15.066 -19.624 4.831 1.00 0.00 C ATOM 2589 OG SER A 158 -15.352 -20.533 3.782 1.00 0.00 O ATOM 0 H SER A 158 -16.624 -18.021 3.793 1.00 0.00 H new ATOM 0 HA SER A 158 -14.168 -17.693 5.095 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.294 -20.042 5.478 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.955 -19.483 5.446 1.00 0.00 H new ATOM 0 HG SER A 158 -15.789 -20.056 3.046 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.976 -18.711 1.979 1.00 0.00 N ATOM 2596 CA LEU A 159 -13.059 -18.924 0.865 1.00 0.00 C ATOM 2597 C LEU A 159 -12.293 -17.646 0.545 1.00 0.00 C ATOM 2598 O LEU A 159 -11.081 -17.673 0.329 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.826 -19.396 -0.372 1.00 0.00 C ATOM 2600 CG LEU A 159 -12.981 -20.112 -1.427 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -12.015 -19.140 -2.087 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.226 -21.277 -0.805 1.00 0.00 C ATOM 0 H LEU A 159 -14.963 -18.750 1.726 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.344 -19.694 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.623 -20.067 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -14.303 -18.532 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.649 -20.506 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.422 -19.667 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.577 -18.339 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.353 -18.716 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.630 -21.775 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.569 -20.906 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.937 -21.986 -0.380 1.00 0.00 H new ATOM 2614 N ARG A 160 -13.008 -16.525 0.520 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.396 -15.234 0.229 1.00 0.00 C ATOM 2616 C ARG A 160 -11.322 -14.901 1.258 1.00 0.00 C ATOM 2617 O ARG A 160 -10.247 -14.409 0.913 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.459 -14.134 0.207 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.250 -13.109 -0.897 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.299 -13.238 -1.991 1.00 0.00 C ATOM 2621 NE ARG A 160 -13.757 -13.860 -3.198 1.00 0.00 N ATOM 2622 CZ ARG A 160 -13.674 -15.176 -3.384 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -14.093 -16.016 -2.446 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -13.168 -15.654 -4.513 1.00 0.00 N ATOM 0 H ARG A 160 -14.012 -16.485 0.698 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.928 -15.293 -0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.441 -14.591 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.462 -13.623 1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.288 -12.105 -0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.257 -13.236 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -15.136 -13.830 -1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.691 -12.251 -2.236 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.422 -13.249 -3.943 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.482 -15.655 -1.575 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.026 -17.023 -2.596 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.843 -15.014 -5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.104 -16.662 -4.657 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.619 -15.174 2.525 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.676 -14.906 3.604 1.00 0.00 C ATOM 2640 C ILE A 161 -9.424 -15.766 3.457 1.00 0.00 C ATOM 2641 O ILE A 161 -8.315 -15.316 3.741 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.309 -15.168 4.986 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.634 -14.414 5.117 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.353 -14.761 6.097 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.642 -15.111 6.004 1.00 0.00 C ATOM 0 H ILE A 161 -12.504 -15.580 2.829 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.404 -13.853 3.536 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.507 -16.236 5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.438 -13.419 5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.066 -14.280 4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.817 -14.953 7.065 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.432 -15.339 6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.124 -13.699 6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.556 -14.519 6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.867 -16.096 5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.230 -15.221 7.007 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.612 -17.002 3.007 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.496 -17.922 2.818 1.00 0.00 C ATOM 2659 C LEU A 162 -7.518 -17.374 1.786 1.00 0.00 C ATOM 2660 O LEU A 162 -6.303 -17.507 1.935 1.00 0.00 O ATOM 2661 CB LEU A 162 -9.007 -19.296 2.380 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.283 -20.276 3.523 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.813 -21.594 2.980 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.023 -20.504 4.344 1.00 0.00 C ATOM 0 H LEU A 162 -10.524 -17.389 2.767 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.974 -18.027 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.925 -19.161 1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.275 -19.742 1.707 1.00 0.00 H new ATOM 0 HG LEU A 162 -10.043 -19.843 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.003 -22.278 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.740 -21.416 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.076 -22.033 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.237 -21.203 5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.242 -20.916 3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.686 -19.556 4.764 1.00 0.00 H new ATOM 2676 N ASP A 163 -8.055 -16.754 0.739 1.00 0.00 N ATOM 2677 CA ASP A 163 -7.229 -16.181 -0.317 1.00 0.00 C ATOM 2678 C ASP A 163 -6.304 -15.107 0.246 1.00 0.00 C ATOM 2679 O ASP A 163 -5.133 -15.026 -0.124 1.00 0.00 O ATOM 2680 CB ASP A 163 -8.108 -15.588 -1.418 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.337 -15.328 -2.697 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -6.184 -14.857 -2.608 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.886 -15.593 -3.787 1.00 0.00 O ATOM 0 H ASP A 163 -9.059 -16.636 0.600 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.619 -16.978 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.933 -16.269 -1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.547 -14.655 -1.065 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.837 -14.288 1.147 1.00 0.00 N ATOM 2689 CA ILE A 164 -6.059 -13.222 1.766 1.00 0.00 C ATOM 2690 C ILE A 164 -5.094 -13.785 2.803 1.00 0.00 C ATOM 2691 O ILE A 164 -3.940 -13.365 2.884 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.969 -12.179 2.441 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.067 -11.725 1.479 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.149 -10.987 2.915 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.194 -10.979 2.158 1.00 0.00 C ATOM 0 H ILE A 164 -7.805 -14.343 1.464 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.495 -12.736 0.970 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.441 -12.641 3.308 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.627 -11.085 0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.475 -12.597 0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.807 -10.259 3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.401 -11.323 3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.652 -10.525 2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.937 -10.687 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.660 -11.624 2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.799 -10.088 2.645 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.575 -14.742 3.593 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.754 -15.366 4.624 1.00 0.00 C ATOM 2709 C LEU A 165 -3.492 -15.972 4.019 1.00 0.00 C ATOM 2710 O LEU A 165 -2.407 -15.869 4.589 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.554 -16.448 5.355 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.287 -15.975 6.611 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.171 -17.083 7.163 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.292 -15.509 7.664 1.00 0.00 C ATOM 0 H LEU A 165 -6.528 -15.101 3.538 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.460 -14.596 5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.284 -16.868 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.876 -17.255 5.631 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.923 -15.132 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.684 -16.728 8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.907 -17.370 6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.556 -17.946 7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.830 -15.176 8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.630 -16.333 7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.702 -14.683 7.267 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.643 -16.597 2.855 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.514 -17.215 2.169 1.00 0.00 C ATOM 2728 C GLU A 166 -1.503 -16.159 1.737 1.00 0.00 C ATOM 2729 O GLU A 166 -0.294 -16.381 1.799 1.00 0.00 O ATOM 2730 CB GLU A 166 -3.000 -18.001 0.950 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.116 -19.187 0.599 1.00 0.00 C ATOM 2732 CD GLU A 166 -2.473 -19.803 -0.739 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -3.609 -20.302 -0.879 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -1.615 -19.788 -1.647 1.00 0.00 O ATOM 0 H GLU A 166 -4.535 -16.689 2.368 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.027 -17.900 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.013 -18.357 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.051 -17.330 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.074 -18.867 0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.203 -19.944 1.378 1.00 0.00 H new ATOM 2741 N TYR A 167 -2.007 -15.007 1.303 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.147 -13.915 0.865 1.00 0.00 C ATOM 2743 C TYR A 167 -0.343 -13.357 2.034 1.00 0.00 C ATOM 2744 O TYR A 167 0.882 -13.267 1.971 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.985 -12.803 0.228 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.169 -11.617 -0.237 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.404 -11.687 -1.394 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.163 -10.429 0.484 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.344 -10.606 -1.821 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.419 -9.344 0.063 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.333 -9.437 -1.088 1.00 0.00 C ATOM 2752 OH TYR A 167 1.076 -8.359 -1.510 1.00 0.00 O ATOM 0 H TYR A 167 -3.006 -14.807 1.246 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.451 -14.306 0.122 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.531 -13.213 -0.622 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.728 -12.462 0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.393 -12.601 -1.969 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.749 -10.353 1.388 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.934 -10.676 -2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.427 -8.427 0.633 1.00 0.00 H new ATOM 0 HH TYR A 167 0.958 -7.615 -0.883 1.00 0.00 H new ATOM 2762 N ILE A 168 -1.043 -12.987 3.103 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.392 -12.441 4.288 1.00 0.00 C ATOM 2764 C ILE A 168 0.493 -13.488 4.959 1.00 0.00 C ATOM 2765 O ILE A 168 1.474 -13.153 5.622 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.422 -11.909 5.306 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.342 -13.034 5.784 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.236 -10.780 4.692 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.795 -12.873 7.220 1.00 0.00 C ATOM 0 H ILE A 168 -2.058 -13.055 3.172 1.00 0.00 H new ATOM 0 HA ILE A 168 0.229 -11.609 3.955 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.883 -11.520 6.170 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.218 -13.076 5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.823 -13.987 5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.959 -10.414 5.421 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.570 -9.967 4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.763 -11.148 3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.444 -13.705 7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -1.925 -12.861 7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.342 -11.936 7.326 1.00 0.00 H new ATOM 2781 N HIS A 169 0.143 -14.759 4.776 1.00 0.00 N ATOM 2782 CA HIS A 169 0.907 -15.857 5.357 1.00 0.00 C ATOM 2783 C HIS A 169 2.188 -16.093 4.566 1.00 0.00 C ATOM 2784 O HIS A 169 3.246 -16.352 5.139 1.00 0.00 O ATOM 2785 CB HIS A 169 0.067 -17.135 5.382 1.00 0.00 C ATOM 2786 CG HIS A 169 -0.808 -17.256 6.591 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -0.354 -17.030 7.874 1.00 0.00 N ATOM 2788 CD2 HIS A 169 -2.116 -17.583 6.709 1.00 0.00 C ATOM 2789 CE1 HIS A 169 -1.346 -17.214 8.727 1.00 0.00 C ATOM 2790 NE2 HIS A 169 -2.425 -17.550 8.046 1.00 0.00 N ATOM 0 H HIS A 169 -0.666 -15.053 4.229 1.00 0.00 H new ATOM 0 HA HIS A 169 1.171 -15.587 6.380 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.556 -17.167 4.488 1.00 0.00 H new ATOM 0 HB3 HIS A 169 0.732 -17.997 5.338 1.00 0.00 H new ATOM 0 HD1 HIS A 169 0.598 -16.763 8.125 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -2.791 -17.825 5.901 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -1.284 -17.107 9.800 1.00 0.00 H new ATOM 2799 N GLU A 170 2.084 -15.995 3.244 1.00 0.00 N ATOM 2800 CA GLU A 170 3.235 -16.191 2.371 1.00 0.00 C ATOM 2801 C GLU A 170 4.205 -15.015 2.474 1.00 0.00 C ATOM 2802 O GLU A 170 5.339 -15.092 2.001 1.00 0.00 O ATOM 2803 CB GLU A 170 2.781 -16.369 0.921 1.00 0.00 C ATOM 2804 CG GLU A 170 3.532 -17.462 0.178 1.00 0.00 C ATOM 2805 CD GLU A 170 2.624 -18.297 -0.704 1.00 0.00 C ATOM 2806 OE1 GLU A 170 2.208 -17.796 -1.771 1.00 0.00 O ATOM 2807 OE2 GLU A 170 2.327 -19.450 -0.330 1.00 0.00 O ATOM 0 H GLU A 170 1.215 -15.781 2.755 1.00 0.00 H new ATOM 0 HA GLU A 170 3.753 -17.094 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 170 1.716 -16.599 0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.910 -15.426 0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.312 -17.010 -0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.029 -18.111 0.899 1.00 0.00 H new ATOM 2814 N HIS A 171 3.757 -13.930 3.102 1.00 0.00 N ATOM 2815 CA HIS A 171 4.590 -12.747 3.272 1.00 0.00 C ATOM 2816 C HIS A 171 5.098 -12.644 4.710 1.00 0.00 C ATOM 2817 O HIS A 171 5.753 -11.668 5.075 1.00 0.00 O ATOM 2818 CB HIS A 171 3.806 -11.486 2.899 1.00 0.00 C ATOM 2819 CG HIS A 171 4.288 -10.832 1.641 1.00 0.00 C ATOM 2820 ND1 HIS A 171 3.453 -10.158 0.775 1.00 0.00 N ATOM 2821 CD2 HIS A 171 5.529 -10.749 1.105 1.00 0.00 C ATOM 2822 CE1 HIS A 171 4.158 -9.690 -0.239 1.00 0.00 C ATOM 2823 NE2 HIS A 171 5.420 -10.034 -0.063 1.00 0.00 N ATOM 0 H HIS A 171 2.822 -13.848 3.501 1.00 0.00 H new ATOM 0 HA HIS A 171 5.450 -12.837 2.608 1.00 0.00 H new ATOM 0 HB2 HIS A 171 2.753 -11.743 2.785 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.872 -10.771 3.719 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.435 -11.167 1.519 1.00 0.00 H new ATOM 0 HE1 HIS A 171 3.768 -9.122 -1.071 1.00 0.00 H new ATOM 0 HE2 HIS A 171 6.190 -9.806 -0.692 1.00 0.00 H new ATOM 2832 N GLU A 172 4.789 -13.654 5.522 1.00 0.00 N ATOM 2833 CA GLU A 172 5.210 -13.675 6.918 1.00 0.00 C ATOM 2834 C GLU A 172 4.444 -12.636 7.730 1.00 0.00 C ATOM 2835 O GLU A 172 5.033 -11.878 8.500 1.00 0.00 O ATOM 2836 CB GLU A 172 6.717 -13.424 7.033 1.00 0.00 C ATOM 2837 CG GLU A 172 7.549 -14.258 6.071 1.00 0.00 C ATOM 2838 CD GLU A 172 8.743 -13.500 5.525 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.371 -12.746 6.297 1.00 0.00 O ATOM 2840 OE2 GLU A 172 9.048 -13.659 4.325 1.00 0.00 O ATOM 0 H GLU A 172 4.247 -14.469 5.234 1.00 0.00 H new ATOM 0 HA GLU A 172 4.988 -14.664 7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.916 -12.368 6.850 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.035 -13.637 8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.896 -15.156 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.921 -14.585 5.242 1.00 0.00 H new ATOM 2847 N TYR A 173 3.128 -12.607 7.552 1.00 0.00 N ATOM 2848 CA TYR A 173 2.283 -11.660 8.272 1.00 0.00 C ATOM 2849 C TYR A 173 1.062 -12.356 8.865 1.00 0.00 C ATOM 2850 O TYR A 173 0.321 -13.041 8.161 1.00 0.00 O ATOM 2851 CB TYR A 173 1.844 -10.526 7.341 1.00 0.00 C ATOM 2852 CG TYR A 173 2.477 -9.195 7.676 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.383 -8.663 8.955 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.171 -8.472 6.713 1.00 0.00 C ATOM 2855 CE1 TYR A 173 2.962 -7.447 9.266 1.00 0.00 C ATOM 2856 CE2 TYR A 173 3.753 -7.257 7.017 1.00 0.00 C ATOM 2857 CZ TYR A 173 3.645 -6.749 8.294 1.00 0.00 C ATOM 2858 OH TYR A 173 4.223 -5.538 8.601 1.00 0.00 O ATOM 0 H TYR A 173 2.624 -13.226 6.917 1.00 0.00 H new ATOM 0 HA TYR A 173 2.867 -11.241 9.091 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.095 -10.791 6.314 1.00 0.00 H new ATOM 0 HB3 TYR A 173 0.760 -10.426 7.388 1.00 0.00 H new ATOM 0 HD1 TYR A 173 1.849 -9.208 9.719 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.256 -8.867 5.711 1.00 0.00 H new ATOM 0 HE1 TYR A 173 2.879 -7.046 10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 173 4.290 -6.708 6.258 1.00 0.00 H new ATOM 0 HH TYR A 173 5.190 -5.655 8.711 1.00 0.00 H new ATOM 2868 N VAL A 174 0.860 -12.175 10.167 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.270 -12.784 10.861 1.00 0.00 C ATOM 2870 C VAL A 174 -0.982 -11.768 11.747 1.00 0.00 C ATOM 2871 O VAL A 174 -0.483 -10.664 11.967 1.00 0.00 O ATOM 2872 CB VAL A 174 0.177 -13.976 11.726 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.741 -15.088 10.857 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.198 -13.530 12.763 1.00 0.00 C ATOM 0 H VAL A 174 1.465 -11.611 10.763 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.957 -13.140 10.093 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.695 -14.366 12.251 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.051 -15.921 11.488 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.024 -15.427 10.158 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.601 -14.715 10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.503 -14.386 13.365 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.070 -13.112 12.259 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.754 -12.772 13.408 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.151 -12.147 12.254 1.00 0.00 N ATOM 2885 CA HIS A 175 -2.929 -11.267 13.118 1.00 0.00 C ATOM 2886 C HIS A 175 -3.975 -12.052 13.902 1.00 0.00 C ATOM 2887 O HIS A 175 -4.107 -11.886 15.114 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.608 -10.177 12.289 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.576 -10.707 11.277 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -4.192 -11.479 10.200 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -5.921 -10.576 11.183 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -5.258 -11.797 9.487 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -6.319 -11.262 10.062 1.00 0.00 N ATOM 0 H HIS A 175 -2.580 -13.056 12.082 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.246 -10.803 13.829 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -4.133 -9.497 12.960 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -2.843 -9.593 11.777 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -3.235 -11.760 9.987 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -6.561 -10.033 11.863 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -5.261 -12.393 8.587 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.717 -12.906 13.205 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.742 -13.699 13.858 1.00 0.00 C ATOM 2904 C GLY A 176 -6.853 -12.846 14.435 1.00 0.00 C ATOM 2905 O GLY A 176 -7.102 -12.872 15.641 1.00 0.00 O ATOM 0 H GLY A 176 -4.627 -13.063 12.201 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.164 -14.404 13.141 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.289 -14.288 14.655 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.522 -12.086 13.575 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.613 -11.220 14.009 1.00 0.00 C ATOM 2911 C ASP A 177 -9.723 -11.169 12.960 1.00 0.00 C ATOM 2912 O ASP A 177 -10.425 -10.166 12.835 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.089 -9.808 14.288 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.152 -9.449 15.760 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -9.202 -8.934 16.200 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -7.154 -9.683 16.472 1.00 0.00 O ATOM 0 H ASP A 177 -7.329 -12.052 12.574 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.029 -11.634 14.927 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.058 -9.731 13.942 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.673 -9.087 13.716 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.875 -12.257 12.213 1.00 0.00 N ATOM 2922 CA ILE A 178 -10.901 -12.336 11.180 1.00 0.00 C ATOM 2923 C ILE A 178 -12.296 -12.272 11.795 1.00 0.00 C ATOM 2924 O ILE A 178 -12.767 -13.243 12.387 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.768 -13.636 10.359 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.343 -13.781 9.822 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.773 -13.654 9.215 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.909 -15.220 9.644 1.00 0.00 C ATOM 0 H ILE A 178 -9.301 -13.096 12.303 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.759 -11.482 10.517 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.981 -14.481 11.014 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.270 -13.267 8.864 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.654 -13.284 10.504 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.663 -14.579 8.648 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.784 -13.593 9.618 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.592 -12.803 8.559 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.889 -15.248 9.260 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.950 -15.734 10.604 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.575 -15.716 8.939 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.953 -11.124 11.652 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.292 -10.942 12.199 1.00 0.00 C ATOM 2942 C LYS A 179 -15.095 -9.960 11.351 1.00 0.00 C ATOM 2943 O LYS A 179 -14.546 -9.278 10.485 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.203 -10.445 13.648 1.00 0.00 C ATOM 2945 CG LYS A 179 -15.536 -10.431 14.384 1.00 0.00 C ATOM 2946 CD LYS A 179 -16.231 -11.784 14.322 1.00 0.00 C ATOM 2947 CE LYS A 179 -17.654 -11.707 14.854 1.00 0.00 C ATOM 2948 NZ LYS A 179 -17.741 -10.903 16.104 1.00 0.00 N ATOM 0 H LYS A 179 -12.581 -10.309 11.164 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.806 -11.903 12.184 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.505 -11.078 14.196 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.789 -9.437 13.650 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.373 -10.154 15.425 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.183 -9.670 13.949 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -16.246 -12.139 13.292 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.664 -12.512 14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -18.301 -11.268 14.095 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.024 -12.714 15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.661 -11.068 16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -16.979 -11.186 16.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -17.644 -9.893 15.875 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.398 -9.895 11.605 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.286 -9.002 10.869 1.00 0.00 C ATOM 2964 C ALA A 180 -17.027 -7.531 11.202 1.00 0.00 C ATOM 2965 O ALA A 180 -17.685 -6.642 10.662 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.734 -9.361 11.159 1.00 0.00 C ATOM 0 H ALA A 180 -16.865 -10.454 12.319 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.083 -9.133 9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.393 -8.691 10.607 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.922 -10.390 10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.927 -9.260 12.227 1.00 0.00 H new ATOM 2972 N SER A 181 -16.063 -7.274 12.084 1.00 0.00 N ATOM 2973 CA SER A 181 -15.718 -5.911 12.469 1.00 0.00 C ATOM 2974 C SER A 181 -14.432 -5.467 11.776 1.00 0.00 C ATOM 2975 O SER A 181 -14.010 -4.318 11.901 1.00 0.00 O ATOM 2976 CB SER A 181 -15.558 -5.811 13.987 1.00 0.00 C ATOM 2977 OG SER A 181 -16.760 -5.377 14.600 1.00 0.00 O ATOM 0 H SER A 181 -15.507 -7.995 12.545 1.00 0.00 H new ATOM 0 HA SER A 181 -16.527 -5.251 12.156 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.271 -6.782 14.390 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.753 -5.116 14.226 1.00 0.00 H new ATOM 0 HG SER A 181 -16.632 -5.323 15.570 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.822 -6.389 11.038 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.593 -6.110 10.311 1.00 0.00 C ATOM 2985 C ASN A 182 -12.763 -6.447 8.831 1.00 0.00 C ATOM 2986 O ASN A 182 -11.877 -6.181 8.021 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.431 -6.912 10.900 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.224 -6.632 12.374 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -12.063 -7.226 13.213 1.00 0.00 O flip ATOM 2990 ND2 ASN A 182 -10.318 -5.891 12.755 1.00 0.00 N flip ATOM 0 H ASN A 182 -14.164 -7.344 10.929 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.370 -5.047 10.407 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.619 -7.976 10.758 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.517 -6.675 10.356 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.696 -5.455 12.075 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.190 -5.713 13.751 1.00 0.00 H new ATOM 2997 N LEU A 183 -13.911 -7.030 8.485 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.194 -7.395 7.103 1.00 0.00 C ATOM 2999 C LEU A 183 -15.253 -6.466 6.518 1.00 0.00 C ATOM 3000 O LEU A 183 -16.404 -6.465 6.955 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.662 -8.850 7.031 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.583 -9.892 7.328 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.206 -11.154 7.906 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.793 -10.214 6.069 1.00 0.00 C ATOM 0 H LEU A 183 -14.656 -7.258 9.143 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.281 -7.291 6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.482 -8.987 7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.063 -9.038 6.035 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.897 -9.478 8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.424 -11.885 8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.728 -10.911 8.832 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.913 -11.572 7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.029 -10.957 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.466 -10.609 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.316 -9.307 5.697 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.849 -5.661 5.537 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.756 -4.706 4.904 1.00 0.00 C ATOM 3018 C LEU A 184 -15.865 -4.967 3.402 1.00 0.00 C ATOM 3019 O LEU A 184 -14.923 -5.452 2.779 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.277 -3.270 5.163 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.310 -3.106 6.345 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.018 -1.639 6.603 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -14.872 -3.759 7.601 1.00 0.00 C ATOM 0 H LEU A 184 -13.900 -5.651 5.164 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.746 -4.833 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.790 -2.898 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.149 -2.639 5.337 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.377 -3.605 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.331 -1.547 7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.566 -1.196 5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.947 -1.118 6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.169 -3.629 8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -15.823 -3.293 7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.027 -4.823 7.420 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.023 -4.653 2.828 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.254 -4.869 1.402 1.00 0.00 C ATOM 3037 C LEU A 185 -16.859 -3.644 0.587 1.00 0.00 C ATOM 3038 O LEU A 185 -16.953 -2.516 1.064 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.725 -5.208 1.149 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.314 -6.279 2.071 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.832 -6.188 2.092 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.868 -7.666 1.631 1.00 0.00 C ATOM 0 H LEU A 185 -17.815 -4.249 3.327 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.631 -5.706 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.315 -4.297 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.832 -5.541 0.117 1.00 0.00 H new ATOM 0 HG LEU A 185 -18.945 -6.104 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.233 -6.957 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.133 -5.205 2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.219 -6.337 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.296 -8.414 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.208 -7.851 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.780 -7.727 1.668 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.417 -3.873 -0.646 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.012 -2.777 -1.520 1.00 0.00 C ATOM 3056 C ASN A 186 -17.187 -1.841 -1.791 1.00 0.00 C ATOM 3057 O ASN A 186 -18.278 -2.287 -2.148 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.457 -3.323 -2.837 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.952 -3.167 -2.941 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.317 -2.561 -2.078 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.373 -3.715 -4.002 1.00 0.00 N ATOM 0 H ASN A 186 -16.330 -4.801 -1.060 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.228 -2.211 -1.017 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.717 -4.378 -2.928 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.931 -2.805 -3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.363 -3.643 -4.126 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.938 -4.209 -4.693 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.958 -0.544 -1.615 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.998 0.455 -1.836 1.00 0.00 C ATOM 3070 C TYR A 187 -18.382 0.528 -3.309 1.00 0.00 C ATOM 3071 O TYR A 187 -19.492 0.158 -3.690 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.531 1.829 -1.353 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.655 2.830 -1.198 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -19.853 2.470 -0.595 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.517 4.134 -1.657 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -20.882 3.382 -0.454 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.541 5.051 -1.518 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.721 4.669 -0.916 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.743 5.580 -0.777 1.00 0.00 O ATOM 0 H TYR A 187 -16.061 -0.159 -1.320 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.876 0.155 -1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.022 1.715 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.799 2.223 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.983 1.462 -0.231 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.594 4.436 -2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.808 3.086 0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.418 6.061 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.467 6.441 -1.154 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.456 1.005 -4.134 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.699 1.123 -5.566 1.00 0.00 C ATOM 3091 C LYS A 188 -17.765 -0.255 -6.221 1.00 0.00 C ATOM 3092 O LYS A 188 -18.332 -0.411 -7.302 1.00 0.00 O ATOM 3093 CB LYS A 188 -16.603 1.964 -6.224 1.00 0.00 C ATOM 3094 CG LYS A 188 -17.142 3.078 -7.108 1.00 0.00 C ATOM 3095 CD LYS A 188 -17.331 4.367 -6.325 1.00 0.00 C ATOM 3096 CE LYS A 188 -18.237 5.339 -7.063 1.00 0.00 C ATOM 3097 NZ LYS A 188 -19.641 5.270 -6.576 1.00 0.00 N ATOM 0 H LYS A 188 -16.531 1.316 -3.835 1.00 0.00 H new ATOM 0 HA LYS A 188 -18.659 1.619 -5.708 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.974 2.399 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.966 1.313 -6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.455 3.251 -7.936 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -18.094 2.772 -7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -17.757 4.141 -5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.361 4.833 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -17.859 6.354 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.212 5.119 -8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -20.226 5.948 -7.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -20.011 4.309 -6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -19.669 5.505 -5.563 1.00 0.00 H new ATOM 3111 N ASN A 189 -17.183 -1.252 -5.558 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.182 -2.614 -6.080 1.00 0.00 C ATOM 3113 C ASN A 189 -17.888 -3.564 -5.115 1.00 0.00 C ATOM 3114 O ASN A 189 -17.261 -4.442 -4.522 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.748 -3.086 -6.330 1.00 0.00 C ATOM 3116 CG ASN A 189 -15.149 -2.479 -7.583 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.869 -2.060 -8.489 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -13.823 -2.430 -7.641 1.00 0.00 N ATOM 0 H ASN A 189 -16.708 -1.142 -4.662 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.724 -2.618 -7.025 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.128 -2.826 -5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.736 -4.173 -6.415 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -13.363 -2.033 -8.460 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -13.265 -2.789 -6.866 1.00 0.00 H new ATOM 3125 N PRO A 190 -19.212 -3.403 -4.946 1.00 0.00 N ATOM 3126 CA PRO A 190 -20.000 -4.251 -4.048 1.00 0.00 C ATOM 3127 C PRO A 190 -20.075 -5.692 -4.539 1.00 0.00 C ATOM 3128 O PRO A 190 -20.895 -6.025 -5.394 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.389 -3.605 -4.067 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.444 -2.857 -5.353 1.00 0.00 C ATOM 3131 CD PRO A 190 -20.042 -2.387 -5.618 1.00 0.00 C ATOM 0 HA PRO A 190 -19.561 -4.309 -3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -22.176 -4.357 -4.013 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.527 -2.938 -3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.801 -3.496 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.132 -2.014 -5.285 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.830 -2.336 -6.686 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.868 -1.391 -5.211 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.211 -6.543 -3.995 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.182 -7.947 -4.384 1.00 0.00 C ATOM 3141 C ASP A 191 -18.238 -8.747 -3.493 1.00 0.00 C ATOM 3142 O ASP A 191 -18.525 -9.889 -3.138 1.00 0.00 O ATOM 3143 CB ASP A 191 -18.757 -8.083 -5.847 1.00 0.00 C ATOM 3144 CG ASP A 191 -17.460 -7.356 -6.142 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -16.410 -7.776 -5.611 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -17.494 -6.366 -6.904 1.00 0.00 O ATOM 0 H ASP A 191 -18.524 -6.286 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.188 -8.348 -4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -18.643 -9.139 -6.093 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -19.545 -7.690 -6.489 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.108 -8.143 -3.137 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.125 -8.805 -2.289 1.00 0.00 C ATOM 3153 C GLN A 192 -15.970 -8.073 -0.961 1.00 0.00 C ATOM 3154 O GLN A 192 -16.547 -7.005 -0.758 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.774 -8.882 -3.001 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.797 -9.734 -4.260 1.00 0.00 C ATOM 3157 CD GLN A 192 -13.832 -9.236 -5.318 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -13.458 -8.064 -5.331 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -13.425 -10.128 -6.214 1.00 0.00 N ATOM 0 H GLN A 192 -16.852 -7.198 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.480 -9.816 -2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.452 -7.874 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.032 -9.286 -2.312 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -14.548 -10.763 -4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.807 -9.743 -4.670 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -13.761 -11.090 -6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -12.776 -9.851 -6.951 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.184 -8.654 -0.061 1.00 0.00 N ATOM 3169 CA VAL A 193 -14.949 -8.057 1.245 1.00 0.00 C ATOM 3170 C VAL A 193 -13.460 -8.063 1.588 1.00 0.00 C ATOM 3171 O VAL A 193 -12.762 -9.050 1.356 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.752 -8.779 2.349 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.206 -10.171 2.615 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.768 -7.957 3.626 1.00 0.00 C ATOM 0 H VAL A 193 -14.699 -9.538 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.292 -7.024 1.196 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.777 -8.888 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.795 -10.650 3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.264 -10.765 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.167 -10.099 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.339 -8.484 4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.746 -7.807 3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.230 -6.990 3.430 1.00 0.00 H new ATOM 3184 N TYR A 194 -12.984 -6.946 2.125 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.578 -6.801 2.487 1.00 0.00 C ATOM 3186 C TYR A 194 -11.391 -6.844 3.998 1.00 0.00 C ATOM 3187 O TYR A 194 -12.315 -6.553 4.756 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.026 -5.481 1.945 1.00 0.00 C ATOM 3189 CG TYR A 194 -10.897 -5.438 0.439 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -11.989 -5.682 -0.383 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.678 -5.147 -0.160 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.871 -5.639 -1.759 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.551 -5.101 -1.535 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.650 -5.348 -2.330 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.527 -5.303 -3.701 1.00 0.00 O ATOM 0 H TYR A 194 -13.554 -6.123 2.320 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.033 -7.635 2.045 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -11.677 -4.668 2.267 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.047 -5.300 2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -12.947 -5.909 0.061 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -8.815 -4.953 0.460 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.730 -5.832 -2.384 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.596 -4.873 -1.985 1.00 0.00 H new ATOM 0 HH TYR A 194 -9.602 -5.084 -3.939 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.183 -7.197 4.429 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.867 -7.268 5.850 1.00 0.00 C ATOM 3207 C LEU A 195 -9.031 -6.064 6.274 1.00 0.00 C ATOM 3208 O LEU A 195 -7.903 -5.887 5.813 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.116 -8.564 6.163 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.767 -8.772 7.637 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -9.994 -9.213 8.419 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.646 -9.791 7.780 1.00 0.00 C ATOM 0 H LEU A 195 -9.407 -7.438 3.813 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.802 -7.258 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.721 -9.406 5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.194 -8.581 5.582 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.423 -7.823 8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.726 -9.356 9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.768 -8.449 8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.369 -10.151 8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.410 -9.927 8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.963 -10.743 7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.761 -9.434 7.254 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.591 -5.238 7.151 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.896 -4.050 7.633 1.00 0.00 C ATOM 3226 C VAL A 196 -8.612 -4.145 9.127 1.00 0.00 C ATOM 3227 O VAL A 196 -9.292 -4.868 9.855 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.713 -2.772 7.358 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.859 -2.543 5.863 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.075 -2.852 8.033 1.00 0.00 C ATOM 0 H VAL A 196 -10.524 -5.369 7.542 1.00 0.00 H new ATOM 0 HA VAL A 196 -7.952 -3.995 7.090 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.177 -1.922 7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.439 -1.636 5.689 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -8.872 -2.435 5.413 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.371 -3.393 5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.637 -1.941 7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.623 -3.711 7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -10.942 -2.961 9.109 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.602 -3.408 9.580 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.226 -3.407 10.989 1.00 0.00 C ATOM 3242 C ASP A 197 -6.926 -4.823 11.473 1.00 0.00 C ATOM 3243 O ASP A 197 -7.829 -5.553 11.883 1.00 0.00 O ATOM 3244 CB ASP A 197 -8.341 -2.792 11.836 1.00 0.00 C ATOM 3245 CG ASP A 197 -8.457 -1.293 11.638 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -7.432 -0.594 11.777 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -9.575 -0.818 11.343 1.00 0.00 O ATOM 0 H ASP A 197 -7.029 -2.804 8.991 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.323 -2.806 11.098 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -9.290 -3.264 11.581 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.153 -3.003 12.889 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.654 -5.204 11.422 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.237 -6.531 11.854 1.00 0.00 C ATOM 3254 C TYR A 198 -5.134 -6.606 13.376 1.00 0.00 C ATOM 3255 O TYR A 198 -5.030 -7.693 13.945 1.00 0.00 O ATOM 3256 CB TYR A 198 -3.895 -6.892 11.215 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.991 -7.188 9.734 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.513 -6.251 8.851 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.562 -8.405 9.220 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.604 -6.518 7.497 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -3.650 -8.679 7.868 1.00 0.00 C ATOM 3262 CZ TYR A 198 -4.172 -7.733 7.011 1.00 0.00 C ATOM 3263 OH TYR A 198 -4.259 -8.003 5.665 1.00 0.00 O ATOM 0 H TYR A 198 -4.895 -4.612 11.086 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.991 -7.248 11.531 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.196 -6.070 11.368 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.481 -7.762 11.725 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -4.853 -5.298 9.228 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -3.153 -9.149 9.887 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.012 -5.778 6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -3.311 -9.630 7.484 1.00 0.00 H new ATOM 0 HH TYR A 198 -3.364 -7.970 5.266 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.166 -5.448 14.032 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.079 -5.411 15.479 1.00 0.00 C ATOM 3275 C GLY A 199 -3.825 -6.084 16.004 1.00 0.00 C ATOM 3276 O GLY A 199 -3.795 -6.551 17.143 1.00 0.00 O ATOM 0 H GLY A 199 -5.251 -4.535 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.098 -4.374 15.814 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -5.955 -5.900 15.905 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.790 -6.133 15.174 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.531 -6.755 15.563 1.00 0.00 C ATOM 3282 C LEU A 200 -0.483 -6.602 14.465 1.00 0.00 C ATOM 3283 O LEU A 200 0.559 -5.981 14.673 1.00 0.00 O ATOM 3284 CB LEU A 200 -1.745 -8.236 15.880 1.00 0.00 C ATOM 3285 CG LEU A 200 -1.939 -8.558 17.366 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -3.281 -9.236 17.599 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -0.803 -9.434 17.876 1.00 0.00 C ATOM 0 H LEU A 200 -2.798 -5.750 14.229 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.167 -6.249 16.457 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.618 -8.587 15.330 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -0.888 -8.799 15.510 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.928 -7.621 17.922 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.398 -9.456 18.660 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.084 -8.574 17.275 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.323 -10.164 17.029 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -0.958 -9.652 18.933 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.782 -10.367 17.312 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.145 -8.911 17.749 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.765 -7.177 13.296 1.00 0.00 N ATOM 3300 CA ALA A 201 0.156 -7.110 12.162 1.00 0.00 C ATOM 3301 C ALA A 201 1.595 -7.366 12.600 1.00 0.00 C ATOM 3302 O ALA A 201 2.360 -6.429 12.830 1.00 0.00 O ATOM 3303 CB ALA A 201 0.044 -5.758 11.474 1.00 0.00 C ATOM 0 H ALA A 201 -1.624 -7.694 13.110 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.122 -7.892 11.455 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.734 -5.720 10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.975 -5.616 11.115 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.292 -4.968 12.182 1.00 0.00 H new ATOM 3309 N TYR A 202 1.960 -8.641 12.720 1.00 0.00 N ATOM 3310 CA TYR A 202 3.308 -9.008 13.136 1.00 0.00 C ATOM 3311 C TYR A 202 3.799 -10.237 12.380 1.00 0.00 C ATOM 3312 O TYR A 202 3.012 -11.103 12.002 1.00 0.00 O ATOM 3313 CB TYR A 202 3.343 -9.276 14.642 1.00 0.00 C ATOM 3314 CG TYR A 202 4.722 -9.611 15.165 1.00 0.00 C ATOM 3315 CD1 TYR A 202 5.191 -10.918 15.150 1.00 0.00 C ATOM 3316 CD2 TYR A 202 5.553 -8.620 15.671 1.00 0.00 C ATOM 3317 CE1 TYR A 202 6.450 -11.228 15.626 1.00 0.00 C ATOM 3318 CE2 TYR A 202 6.815 -8.923 16.148 1.00 0.00 C ATOM 3319 CZ TYR A 202 7.258 -10.228 16.124 1.00 0.00 C ATOM 3320 OH TYR A 202 8.513 -10.534 16.598 1.00 0.00 O ATOM 0 H TYR A 202 1.343 -9.432 12.536 1.00 0.00 H new ATOM 0 HA TYR A 202 3.971 -8.174 12.904 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.967 -8.398 15.168 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.666 -10.099 14.872 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.562 -11.704 14.760 1.00 0.00 H new ATOM 0 HD2 TYR A 202 5.208 -7.597 15.692 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.800 -12.250 15.608 1.00 0.00 H new ATOM 0 HE2 TYR A 202 7.450 -8.141 16.537 1.00 0.00 H new ATOM 0 HH TYR A 202 8.953 -9.716 16.912 1.00 0.00 H new ATOM 3330 N ARG A 203 5.108 -10.302 12.162 1.00 0.00 N ATOM 3331 CA ARG A 203 5.710 -11.421 11.451 1.00 0.00 C ATOM 3332 C ARG A 203 5.945 -12.602 12.386 1.00 0.00 C ATOM 3333 O ARG A 203 6.971 -12.679 13.060 1.00 0.00 O ATOM 3334 CB ARG A 203 7.031 -10.995 10.808 1.00 0.00 C ATOM 3335 CG ARG A 203 6.883 -9.853 9.815 1.00 0.00 C ATOM 3336 CD ARG A 203 8.185 -9.087 9.648 1.00 0.00 C ATOM 3337 NE ARG A 203 8.379 -8.633 8.272 1.00 0.00 N ATOM 3338 CZ ARG A 203 9.287 -7.729 7.912 1.00 0.00 C ATOM 3339 NH1 ARG A 203 10.083 -7.180 8.820 1.00 0.00 N ATOM 3340 NH2 ARG A 203 9.397 -7.372 6.639 1.00 0.00 N ATOM 0 H ARG A 203 5.772 -9.591 12.468 1.00 0.00 H new ATOM 0 HA ARG A 203 5.017 -11.733 10.670 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.727 -10.696 11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.472 -11.853 10.300 1.00 0.00 H new ATOM 0 HG2 ARG A 203 6.566 -10.248 8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 203 6.101 -9.174 10.154 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.188 -8.227 10.318 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.020 -9.723 9.941 1.00 0.00 H new ATOM 0 HE ARG A 203 7.784 -9.032 7.546 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.001 -7.450 9.800 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.777 -6.488 8.538 1.00 0.00 H new ATOM 0 HH21 ARG A 203 8.786 -7.790 5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 203 10.092 -6.679 6.362 1.00 0.00 H new ATOM 3354 N TYR A 204 4.985 -13.522 12.418 1.00 0.00 N ATOM 3355 CA TYR A 204 5.080 -14.707 13.269 1.00 0.00 C ATOM 3356 C TYR A 204 6.439 -15.386 13.118 1.00 0.00 C ATOM 3357 O TYR A 204 7.077 -15.748 14.106 1.00 0.00 O ATOM 3358 CB TYR A 204 3.965 -15.696 12.926 1.00 0.00 C ATOM 3359 CG TYR A 204 4.080 -16.279 11.535 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.661 -15.559 10.422 1.00 0.00 C ATOM 3361 CD2 TYR A 204 4.605 -17.549 11.334 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.766 -16.087 9.150 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.713 -18.085 10.065 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.292 -17.351 8.977 1.00 0.00 C ATOM 3365 OH TYR A 204 4.397 -17.880 7.710 1.00 0.00 O ATOM 0 H TYR A 204 4.130 -13.471 11.864 1.00 0.00 H new ATOM 0 HA TYR A 204 4.970 -14.386 14.305 1.00 0.00 H new ATOM 0 HB2 TYR A 204 3.974 -16.508 13.653 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.003 -15.193 13.022 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.247 -14.570 10.554 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.935 -18.128 12.184 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.438 -15.514 8.295 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.125 -19.074 9.926 1.00 0.00 H new ATOM 0 HH TYR A 204 3.969 -17.277 7.067 1.00 0.00 H new ATOM 3664 N GLY A 223 -4.539 -9.320 21.512 1.00 0.00 N ATOM 3665 CA GLY A 223 -5.943 -9.609 21.741 1.00 0.00 C ATOM 3666 C GLY A 223 -6.200 -10.226 23.104 1.00 0.00 C ATOM 3667 O GLY A 223 -5.339 -10.913 23.652 1.00 0.00 O ATOM 0 HA2 GLY A 223 -6.519 -8.688 21.649 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -6.301 -10.287 20.966 1.00 0.00 H new ATOM 3671 N THR A 224 -7.385 -9.977 23.651 1.00 0.00 N ATOM 3672 CA THR A 224 -7.750 -10.510 24.958 1.00 0.00 C ATOM 3673 C THR A 224 -8.449 -11.859 24.822 1.00 0.00 C ATOM 3674 O THR A 224 -8.121 -12.814 25.526 1.00 0.00 O ATOM 3675 CB THR A 224 -8.659 -9.525 25.696 1.00 0.00 C ATOM 3676 OG1 THR A 224 -9.563 -8.908 24.798 1.00 0.00 O ATOM 3677 CG2 THR A 224 -7.898 -8.428 26.409 1.00 0.00 C ATOM 0 H THR A 224 -8.109 -9.410 23.210 1.00 0.00 H new ATOM 0 HA THR A 224 -6.835 -10.653 25.532 1.00 0.00 H new ATOM 0 HB THR A 224 -9.187 -10.121 26.440 1.00 0.00 H new ATOM 0 HG1 THR A 224 -10.137 -8.283 25.289 1.00 0.00 H new ATOM 0 HG21 THR A 224 -8.602 -7.765 26.912 1.00 0.00 H new ATOM 0 HG22 THR A 224 -7.227 -8.870 27.145 1.00 0.00 H new ATOM 0 HG23 THR A 224 -7.317 -7.858 25.684 1.00 0.00 H new ATOM 3685 N ILE A 225 -9.413 -11.931 23.910 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.158 -13.158 23.676 1.00 0.00 C ATOM 3687 C ILE A 225 -11.165 -12.965 22.547 1.00 0.00 C ATOM 3688 O ILE A 225 -12.286 -13.471 22.599 1.00 0.00 O ATOM 3689 CB ILE A 225 -10.887 -13.630 24.954 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.430 -15.047 24.760 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.006 -12.669 25.336 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -10.536 -16.118 25.344 1.00 0.00 C ATOM 0 H ILE A 225 -9.696 -11.149 23.320 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.441 -13.927 23.389 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.168 -13.642 25.773 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -12.416 -15.116 25.220 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -11.561 -15.235 23.694 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.501 -13.027 26.239 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.589 -11.679 25.519 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.730 -12.612 24.523 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.981 -17.098 25.171 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -9.557 -16.075 24.867 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -10.425 -15.954 26.416 1.00 0.00 H new ATOM 3704 N GLU A 226 -10.747 -12.226 21.524 1.00 0.00 N ATOM 3705 CA GLU A 226 -11.592 -11.955 20.371 1.00 0.00 C ATOM 3706 C GLU A 226 -11.314 -12.963 19.265 1.00 0.00 C ATOM 3707 O GLU A 226 -10.819 -12.612 18.194 1.00 0.00 O ATOM 3708 CB GLU A 226 -11.354 -10.532 19.858 1.00 0.00 C ATOM 3709 CG GLU A 226 -12.577 -9.907 19.208 1.00 0.00 C ATOM 3710 CD GLU A 226 -13.244 -8.874 20.095 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -12.521 -8.071 20.720 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -14.492 -8.867 20.164 1.00 0.00 O ATOM 0 H GLU A 226 -9.821 -11.802 21.473 1.00 0.00 H new ATOM 0 HA GLU A 226 -12.634 -12.047 20.676 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -11.034 -9.904 20.689 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -10.537 -10.547 19.137 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -12.285 -9.439 18.268 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -13.295 -10.690 18.965 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.623 -14.224 19.547 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.405 -15.313 18.597 1.00 0.00 C ATOM 3721 C PHE A 227 -9.926 -15.671 18.523 1.00 0.00 C ATOM 3722 O PHE A 227 -9.423 -16.073 17.474 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.922 -14.941 17.201 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.347 -14.462 17.190 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.392 -15.365 17.076 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.641 -13.112 17.292 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.704 -14.930 17.063 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -14.950 -12.671 17.280 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.983 -13.581 17.165 1.00 0.00 C ATOM 0 H PHE A 227 -12.029 -14.521 20.434 1.00 0.00 H new ATOM 0 HA PHE A 227 -11.963 -16.179 18.952 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.284 -14.163 16.783 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.835 -15.810 16.548 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -14.179 -16.421 16.996 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -12.837 -12.396 17.382 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -16.510 -15.644 16.973 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.166 -11.616 17.360 1.00 0.00 H new ATOM 0 HZ PHE A 227 -17.007 -13.238 17.155 1.00 0.00 H new ATOM 3739 N THR A 228 -9.234 -15.525 19.649 1.00 0.00 N ATOM 3740 CA THR A 228 -7.810 -15.833 19.717 1.00 0.00 C ATOM 3741 C THR A 228 -7.578 -17.339 19.682 1.00 0.00 C ATOM 3742 O THR A 228 -8.442 -18.121 20.077 1.00 0.00 O ATOM 3743 CB THR A 228 -7.200 -15.240 20.987 1.00 0.00 C ATOM 3744 OG1 THR A 228 -5.804 -15.479 21.031 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.801 -15.800 22.258 1.00 0.00 C ATOM 0 H THR A 228 -9.636 -15.195 20.526 1.00 0.00 H new ATOM 0 HA THR A 228 -7.325 -15.389 18.848 1.00 0.00 H new ATOM 0 HB THR A 228 -7.418 -14.173 20.941 1.00 0.00 H new ATOM 0 HG1 THR A 228 -5.431 -15.091 21.850 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.323 -15.337 23.121 1.00 0.00 H new ATOM 0 HG22 THR A 228 -8.870 -15.589 22.279 1.00 0.00 H new ATOM 0 HG23 THR A 228 -7.643 -16.878 22.291 1.00 0.00 H new ATOM 3753 N SER A 229 -6.402 -17.740 19.207 1.00 0.00 N ATOM 3754 CA SER A 229 -6.055 -19.154 19.121 1.00 0.00 C ATOM 3755 C SER A 229 -5.249 -19.591 20.340 1.00 0.00 C ATOM 3756 O SER A 229 -4.623 -18.769 21.011 1.00 0.00 O ATOM 3757 CB SER A 229 -5.259 -19.428 17.844 1.00 0.00 C ATOM 3758 OG SER A 229 -6.116 -19.803 16.780 1.00 0.00 O ATOM 0 H SER A 229 -5.675 -17.106 18.876 1.00 0.00 H new ATOM 0 HA SER A 229 -6.981 -19.729 19.094 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.696 -18.538 17.565 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.533 -20.220 18.027 1.00 0.00 H new ATOM 0 HG SER A 229 -5.882 -19.294 15.976 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.267 -20.890 20.621 1.00 0.00 N ATOM 3765 CA ILE A 230 -4.538 -21.437 21.758 1.00 0.00 C ATOM 3766 C ILE A 230 -3.044 -21.152 21.641 1.00 0.00 C ATOM 3767 O ILE A 230 -2.348 -21.005 22.646 1.00 0.00 O ATOM 3768 CB ILE A 230 -4.753 -22.957 21.887 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.245 -23.291 21.832 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.135 -23.472 23.179 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.710 -23.763 20.473 1.00 0.00 C ATOM 0 H ILE A 230 -5.779 -21.583 20.076 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.930 -20.948 22.650 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.260 -23.451 21.050 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -6.463 -24.063 22.570 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -6.817 -22.408 22.116 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -4.295 -24.547 23.256 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -3.065 -23.264 23.179 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -4.601 -22.974 24.029 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -7.777 -23.981 20.509 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.524 -22.984 19.734 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.165 -24.665 20.195 1.00 0.00 H new ATOM 3783 N ASP A 231 -2.557 -21.076 20.406 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.145 -20.807 20.158 1.00 0.00 C ATOM 3785 C ASP A 231 -0.795 -19.368 20.522 1.00 0.00 C ATOM 3786 O ASP A 231 0.185 -19.114 21.223 1.00 0.00 O ATOM 3787 CB ASP A 231 -0.804 -21.077 18.690 1.00 0.00 C ATOM 3788 CG ASP A 231 0.016 -22.340 18.512 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -0.385 -23.390 19.056 1.00 0.00 O ATOM 3790 OD2 ASP A 231 1.059 -22.278 17.827 1.00 0.00 O ATOM 0 H ASP A 231 -3.118 -21.197 19.563 1.00 0.00 H new ATOM 0 HA ASP A 231 -0.555 -21.474 20.787 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.726 -21.161 18.115 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.252 -20.228 18.286 1.00 0.00 H new ATOM 3795 N ALA A 232 -1.604 -18.428 20.040 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.380 -17.014 20.316 1.00 0.00 C ATOM 3797 C ALA A 232 -1.616 -16.699 21.789 1.00 0.00 C ATOM 3798 O ALA A 232 -0.955 -15.833 22.362 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.282 -16.159 19.440 1.00 0.00 C ATOM 0 H ALA A 232 -2.419 -18.621 19.458 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.340 -16.782 20.085 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.106 -15.105 19.655 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.063 -16.357 18.391 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.325 -16.402 19.645 1.00 0.00 H new ATOM 3805 N HIS A 233 -2.562 -17.408 22.396 1.00 0.00 N ATOM 3806 CA HIS A 233 -2.885 -17.205 23.803 1.00 0.00 C ATOM 3807 C HIS A 233 -1.785 -17.760 24.703 1.00 0.00 C ATOM 3808 O HIS A 233 -1.605 -17.302 25.832 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.220 -17.870 24.142 1.00 0.00 C ATOM 3810 CG HIS A 233 -5.052 -17.083 25.107 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -5.614 -15.855 24.998 1.00 0.00 N flip ATOM 3812 CD2 HIS A 233 -5.391 -17.546 26.362 1.00 0.00 C flip ATOM 3813 CE1 HIS A 233 -6.275 -15.604 26.176 1.00 0.00 C flip ATOM 3814 NE2 HIS A 233 -6.125 -16.639 26.981 1.00 0.00 N flip ATOM 0 H HIS A 233 -3.118 -18.128 21.935 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.965 -16.132 23.979 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.787 -18.018 23.223 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.029 -18.858 24.561 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.101 -18.501 26.774 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -6.828 -14.705 26.406 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.510 -16.724 27.922 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.052 -18.748 24.199 1.00 0.00 N ATOM 3824 CA ASN A 234 0.029 -19.364 24.961 1.00 0.00 C ATOM 3825 C ASN A 234 1.362 -18.661 24.705 1.00 0.00 C ATOM 3826 O ASN A 234 2.421 -19.173 25.069 1.00 0.00 O ATOM 3827 CB ASN A 234 0.148 -20.847 24.605 1.00 0.00 C ATOM 3828 CG ASN A 234 0.892 -21.638 25.663 1.00 0.00 C ATOM 3829 OD1 ASN A 234 1.930 -22.241 25.389 1.00 0.00 O ATOM 3830 ND2 ASN A 234 0.363 -21.639 26.882 1.00 0.00 N ATOM 0 H ASN A 234 -1.187 -19.139 23.267 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.211 -19.264 26.020 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.849 -21.268 24.475 1.00 0.00 H new ATOM 0 HB3 ASN A 234 0.664 -20.948 23.650 1.00 0.00 H new ATOM 0 HD21 ASN A 234 0.819 -22.154 27.635 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -0.499 -21.125 27.064 1.00 0.00 H new ATOM 3837 N GLY A 235 1.307 -17.487 24.079 1.00 0.00 N ATOM 3838 CA GLY A 235 2.520 -16.745 23.793 1.00 0.00 C ATOM 3839 C GLY A 235 3.280 -17.306 22.607 1.00 0.00 C ATOM 3840 O GLY A 235 4.500 -17.167 22.521 1.00 0.00 O ATOM 0 H GLY A 235 0.446 -17.039 23.766 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.267 -15.703 23.598 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.165 -16.757 24.672 1.00 0.00 H new ATOM 3844 N VAL A 236 2.558 -17.941 21.690 1.00 0.00 N ATOM 3845 CA VAL A 236 3.171 -18.524 20.503 1.00 0.00 C ATOM 3846 C VAL A 236 2.630 -17.876 19.233 1.00 0.00 C ATOM 3847 O VAL A 236 1.421 -17.844 19.007 1.00 0.00 O ATOM 3848 CB VAL A 236 2.931 -20.045 20.433 1.00 0.00 C ATOM 3849 CG1 VAL A 236 3.711 -20.658 19.281 1.00 0.00 C ATOM 3850 CG2 VAL A 236 3.306 -20.707 21.752 1.00 0.00 C ATOM 0 H VAL A 236 1.547 -18.065 21.746 1.00 0.00 H new ATOM 0 HA VAL A 236 4.242 -18.338 20.577 1.00 0.00 H new ATOM 0 HB VAL A 236 1.870 -20.218 20.255 1.00 0.00 H new ATOM 0 HG11 VAL A 236 3.528 -21.732 19.249 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.389 -20.207 18.343 1.00 0.00 H new ATOM 0 HG13 VAL A 236 4.776 -20.475 19.425 1.00 0.00 H new ATOM 0 HG21 VAL A 236 3.130 -21.780 21.683 1.00 0.00 H new ATOM 0 HG22 VAL A 236 4.360 -20.525 21.964 1.00 0.00 H new ATOM 0 HG23 VAL A 236 2.697 -20.290 22.554 1.00 0.00 H new ATOM 3860 N ALA A 237 3.534 -17.360 18.407 1.00 0.00 N ATOM 3861 CA ALA A 237 3.148 -16.713 17.159 1.00 0.00 C ATOM 3862 C ALA A 237 2.380 -17.678 16.255 1.00 0.00 C ATOM 3863 O ALA A 237 2.911 -18.712 15.850 1.00 0.00 O ATOM 3864 CB ALA A 237 4.378 -16.181 16.440 1.00 0.00 C ATOM 0 H ALA A 237 4.539 -17.377 18.580 1.00 0.00 H new ATOM 0 HA ALA A 237 2.490 -15.878 17.398 1.00 0.00 H new ATOM 0 HB1 ALA A 237 4.076 -15.700 15.510 1.00 0.00 H new ATOM 0 HB2 ALA A 237 4.885 -15.455 17.075 1.00 0.00 H new ATOM 0 HB3 ALA A 237 5.055 -17.006 16.219 1.00 0.00 H new ATOM 3870 N PRO A 238 1.116 -17.354 15.923 1.00 0.00 N ATOM 3871 CA PRO A 238 0.287 -18.204 15.061 1.00 0.00 C ATOM 3872 C PRO A 238 0.989 -18.564 13.756 1.00 0.00 C ATOM 3873 O PRO A 238 1.048 -17.758 12.828 1.00 0.00 O ATOM 3874 CB PRO A 238 -0.945 -17.339 14.784 1.00 0.00 C ATOM 3875 CG PRO A 238 -1.024 -16.411 15.946 1.00 0.00 C ATOM 3876 CD PRO A 238 0.397 -16.140 16.357 1.00 0.00 C ATOM 0 HA PRO A 238 0.055 -19.159 15.533 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -0.842 -16.792 13.847 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -1.846 -17.947 14.701 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -1.534 -15.487 15.674 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -1.589 -16.858 16.764 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.791 -15.246 15.875 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.482 -15.986 17.433 1.00 0.00 H new ATOM 3884 N SER A 239 1.518 -19.782 13.692 1.00 0.00 N ATOM 3885 CA SER A 239 2.215 -20.250 12.500 1.00 0.00 C ATOM 3886 C SER A 239 1.285 -20.253 11.291 1.00 0.00 C ATOM 3887 O SER A 239 1.368 -19.378 10.429 1.00 0.00 O ATOM 3888 CB SER A 239 2.776 -21.655 12.731 1.00 0.00 C ATOM 3889 OG SER A 239 3.913 -21.618 13.576 1.00 0.00 O ATOM 0 H SER A 239 1.477 -20.462 14.451 1.00 0.00 H new ATOM 0 HA SER A 239 3.039 -19.565 12.299 1.00 0.00 H new ATOM 0 HB2 SER A 239 2.008 -22.288 13.177 1.00 0.00 H new ATOM 0 HB3 SER A 239 3.044 -22.105 11.775 1.00 0.00 H new ATOM 0 HG SER A 239 4.251 -22.528 13.709 1.00 0.00 H new ATOM 3895 N ARG A 240 0.399 -21.241 11.235 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.548 -21.357 10.132 1.00 0.00 C ATOM 3897 C ARG A 240 -1.928 -21.766 10.639 1.00 0.00 C ATOM 3898 O ARG A 240 -2.931 -21.125 10.324 1.00 0.00 O ATOM 3899 CB ARG A 240 -0.048 -22.378 9.108 1.00 0.00 C ATOM 3900 CG ARG A 240 1.264 -21.985 8.447 1.00 0.00 C ATOM 3901 CD ARG A 240 2.111 -23.205 8.127 1.00 0.00 C ATOM 3902 NE ARG A 240 2.687 -23.803 9.329 1.00 0.00 N ATOM 3903 CZ ARG A 240 3.711 -24.652 9.318 1.00 0.00 C ATOM 3904 NH1 ARG A 240 4.275 -25.006 8.170 1.00 0.00 N ATOM 3905 NH2 ARG A 240 4.174 -25.148 10.457 1.00 0.00 N ATOM 0 H ARG A 240 0.317 -21.973 11.940 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.630 -20.381 9.654 1.00 0.00 H new ATOM 0 HB2 ARG A 240 0.077 -23.342 9.600 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.808 -22.510 8.338 1.00 0.00 H new ATOM 0 HG2 ARG A 240 1.060 -21.431 7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 240 1.819 -21.317 9.106 1.00 0.00 H new ATOM 0 HD2 ARG A 240 1.500 -23.945 7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 240 2.912 -22.921 7.444 1.00 0.00 H new ATOM 0 HE ARG A 240 2.280 -23.555 10.231 1.00 0.00 H new ATOM 0 HH11 ARG A 240 3.924 -24.627 7.291 1.00 0.00 H new ATOM 0 HH12 ARG A 240 5.060 -25.657 8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 240 3.745 -24.879 11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 240 4.959 -25.799 10.448 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.970 -22.835 11.427 1.00 0.00 N ATOM 3920 CA ARG A 241 -3.226 -23.329 11.980 1.00 0.00 C ATOM 3921 C ARG A 241 -3.866 -22.295 12.901 1.00 0.00 C ATOM 3922 O ARG A 241 -5.077 -22.309 13.118 1.00 0.00 O ATOM 3923 CB ARG A 241 -2.992 -24.635 12.742 1.00 0.00 C ATOM 3924 CG ARG A 241 -2.004 -24.504 13.888 1.00 0.00 C ATOM 3925 CD ARG A 241 -1.305 -25.824 14.173 1.00 0.00 C ATOM 3926 NE ARG A 241 -0.249 -25.682 15.173 1.00 0.00 N ATOM 3927 CZ ARG A 241 0.728 -26.567 15.350 1.00 0.00 C ATOM 3928 NH1 ARG A 241 0.788 -27.660 14.598 1.00 0.00 N ATOM 3929 NH2 ARG A 241 1.649 -26.362 16.282 1.00 0.00 N ATOM 0 H ARG A 241 -1.149 -23.376 11.697 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.908 -23.516 11.151 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -3.944 -24.992 13.134 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.630 -25.392 12.046 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.262 -23.743 13.645 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.526 -24.166 14.783 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.037 -26.554 14.520 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.879 -26.215 13.249 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.262 -24.855 15.771 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.082 -27.824 13.880 1.00 0.00 H new ATOM 0 HH12 ARG A 241 1.540 -28.335 14.738 1.00 0.00 H new ATOM 0 HH21 ARG A 241 1.608 -25.525 16.864 1.00 0.00 H new ATOM 0 HH22 ARG A 241 2.398 -27.041 16.417 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.045 -21.400 13.445 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.554 -20.375 14.338 1.00 0.00 C ATOM 3945 C GLY A 242 -4.626 -19.518 13.694 1.00 0.00 C ATOM 3946 O GLY A 242 -5.693 -19.309 14.271 1.00 0.00 O ATOM 0 H GLY A 242 -2.038 -21.367 13.283 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -3.961 -20.847 15.232 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -2.730 -19.738 14.660 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.343 -19.019 12.495 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.292 -18.179 11.773 1.00 0.00 C ATOM 3952 C ASP A 243 -6.442 -19.011 11.215 1.00 0.00 C ATOM 3953 O ASP A 243 -7.568 -18.528 11.091 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.585 -17.435 10.637 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.172 -16.032 11.035 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -4.992 -15.104 10.874 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -3.028 -15.860 11.505 1.00 0.00 O ATOM 0 H ASP A 243 -3.464 -19.182 12.003 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.702 -17.452 12.474 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.703 -17.998 10.331 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.246 -17.385 9.772 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.152 -20.263 10.879 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.162 -21.161 10.333 1.00 0.00 C ATOM 3964 C LEU A 244 -8.151 -21.588 11.414 1.00 0.00 C ATOM 3965 O LEU A 244 -9.343 -21.745 11.152 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.499 -22.395 9.717 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.437 -22.096 8.658 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.620 -23.342 8.354 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -6.086 -21.561 7.390 1.00 0.00 C ATOM 0 H LEU A 244 -5.226 -20.679 10.975 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.708 -20.625 9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.041 -22.979 10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.272 -23.019 9.269 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.765 -21.333 9.050 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.870 -23.110 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.126 -23.684 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.278 -24.127 7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.316 -21.353 6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.780 -22.303 6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.627 -20.643 7.618 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.647 -21.771 12.631 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.488 -22.177 13.751 1.00 0.00 C ATOM 3983 C GLU A 245 -9.591 -21.154 14.002 1.00 0.00 C ATOM 3984 O GLU A 245 -10.677 -21.499 14.468 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.642 -22.353 15.014 1.00 0.00 C ATOM 3986 CG GLU A 245 -8.111 -23.491 15.907 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.001 -24.042 16.780 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.341 -23.242 17.476 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -6.793 -25.273 16.769 1.00 0.00 O ATOM 0 H GLU A 245 -6.662 -21.645 12.866 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.952 -23.130 13.498 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.606 -22.532 14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.658 -21.424 15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.925 -23.139 16.540 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -8.513 -24.293 15.287 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.304 -19.895 13.687 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.273 -18.822 13.874 1.00 0.00 C ATOM 3998 C ILE A 246 -11.391 -18.911 12.843 1.00 0.00 C ATOM 3999 O ILE A 246 -12.565 -18.729 13.167 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.605 -17.436 13.774 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.374 -17.372 14.681 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.596 -16.341 14.138 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.547 -16.120 14.488 1.00 0.00 C ATOM 0 H ILE A 246 -8.409 -19.593 13.301 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.691 -18.942 14.873 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.283 -17.278 12.745 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.695 -17.429 15.721 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.748 -18.244 14.493 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.108 -15.369 14.062 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.444 -16.376 13.454 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.947 -16.492 15.159 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.691 -16.142 15.163 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.196 -16.071 13.457 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -8.158 -15.244 14.705 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.020 -19.198 11.599 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.995 -19.315 10.522 1.00 0.00 C ATOM 4017 C LEU A 247 -12.979 -20.444 10.807 1.00 0.00 C ATOM 4018 O LEU A 247 -14.160 -20.354 10.469 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.288 -19.563 9.187 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.217 -19.785 7.993 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.189 -18.625 7.848 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.410 -19.972 6.718 1.00 0.00 C ATOM 0 H LEU A 247 -10.053 -19.353 11.313 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.548 -18.378 10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.642 -18.712 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.642 -20.435 9.292 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.794 -20.693 8.170 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.841 -18.802 6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.791 -18.540 8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.632 -17.701 7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -12.087 -20.129 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.806 -19.083 6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.757 -20.838 6.824 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.486 -21.505 11.436 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.333 -22.636 11.762 1.00 0.00 C ATOM 4036 C GLY A 248 -14.451 -22.262 12.715 1.00 0.00 C ATOM 4037 O GLY A 248 -15.578 -22.738 12.579 1.00 0.00 O ATOM 0 H GLY A 248 -11.513 -21.602 11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.761 -23.043 10.846 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.727 -23.424 12.208 1.00 0.00 H new ATOM 4041 N TYR A 249 -14.136 -21.408 13.683 1.00 0.00 N ATOM 4042 CA TYR A 249 -15.119 -20.966 14.665 1.00 0.00 C ATOM 4043 C TYR A 249 -16.036 -19.893 14.084 1.00 0.00 C ATOM 4044 O TYR A 249 -17.171 -19.725 14.530 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.416 -20.429 15.912 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.675 -21.488 16.697 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.339 -22.606 17.187 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.314 -21.371 16.947 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.665 -23.577 17.905 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.634 -22.338 17.663 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.314 -23.438 18.139 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.640 -24.403 18.853 1.00 0.00 O ATOM 0 H TYR A 249 -13.206 -21.008 13.808 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.730 -21.826 14.938 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.713 -19.651 15.615 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.155 -19.959 16.561 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.397 -22.718 17.004 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.778 -20.510 16.576 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.195 -24.440 18.280 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.575 -22.232 17.848 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.695 -24.154 18.928 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.535 -19.166 13.089 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.310 -18.105 12.452 1.00 0.00 C ATOM 4064 C CYS A 250 -17.608 -18.650 11.864 1.00 0.00 C ATOM 4065 O CYS A 250 -18.633 -17.969 11.861 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.481 -17.429 11.356 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.948 -15.750 11.765 1.00 0.00 S ATOM 0 H CYS A 250 -14.598 -19.292 12.707 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.564 -17.368 13.214 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.601 -18.039 11.153 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.067 -17.399 10.438 1.00 0.00 H new ATOM 0 HG CYS A 250 -15.847 -14.900 11.367 1.00 0.00 H new ATOM 4073 N MET A 251 -17.556 -19.880 11.365 1.00 0.00 N ATOM 4074 CA MET A 251 -18.728 -20.514 10.772 1.00 0.00 C ATOM 4075 C MET A 251 -19.703 -20.980 11.848 1.00 0.00 C ATOM 4076 O MET A 251 -20.898 -20.702 11.777 1.00 0.00 O ATOM 4077 CB MET A 251 -18.308 -21.700 9.904 1.00 0.00 C ATOM 4078 CG MET A 251 -17.164 -21.382 8.955 1.00 0.00 C ATOM 4079 SD MET A 251 -15.749 -22.478 9.172 1.00 0.00 S ATOM 4080 CE MET A 251 -15.252 -22.725 7.470 1.00 0.00 C ATOM 0 H MET A 251 -16.715 -20.458 11.359 1.00 0.00 H new ATOM 0 HA MET A 251 -19.230 -19.774 10.149 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.014 -22.527 10.550 1.00 0.00 H new ATOM 0 HB3 MET A 251 -19.167 -22.038 9.324 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.520 -21.455 7.927 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.846 -20.351 9.110 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.643 -23.626 7.396 1.00 0.00 H new ATOM 0 HE2 MET A 251 -16.138 -22.833 6.844 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.672 -21.866 7.132 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.183 -21.692 12.842 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.010 -22.199 13.931 1.00 0.00 C ATOM 4092 C ILE A 252 -20.590 -21.057 14.761 1.00 0.00 C ATOM 4093 O ILE A 252 -21.678 -21.178 15.323 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.208 -23.138 14.854 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.486 -24.207 14.030 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.125 -23.784 15.882 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.061 -24.452 14.472 1.00 0.00 C ATOM 0 H ILE A 252 -18.194 -21.931 12.916 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.825 -22.760 13.475 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.460 -22.548 15.384 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.043 -25.142 14.095 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.486 -23.908 12.982 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.543 -24.444 16.525 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.596 -23.009 16.487 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -20.894 -24.362 15.371 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.612 -25.221 13.844 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.488 -23.529 14.381 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.054 -24.782 15.511 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.858 -19.951 14.832 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.303 -18.789 15.595 1.00 0.00 C ATOM 4111 C GLN A 253 -21.321 -17.974 14.804 1.00 0.00 C ATOM 4112 O GLN A 253 -22.274 -17.436 15.368 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.107 -17.912 15.966 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.483 -16.675 16.767 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.853 -15.500 15.884 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -19.228 -15.265 14.850 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -20.872 -14.751 16.291 1.00 0.00 N ATOM 0 H GLN A 253 -18.955 -19.834 14.372 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.782 -19.145 16.507 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.397 -18.505 16.542 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.597 -17.603 15.054 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.322 -16.911 17.421 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.648 -16.394 17.408 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -21.362 -14.983 17.155 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -21.164 -13.944 15.739 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.109 -17.881 13.497 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.004 -17.126 12.627 1.00 0.00 C ATOM 4128 C TRP A 254 -23.227 -17.952 12.241 1.00 0.00 C ATOM 4129 O TRP A 254 -24.342 -17.432 12.172 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.260 -16.678 11.368 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.368 -15.494 11.591 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.506 -14.530 12.547 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.200 -15.149 10.838 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.495 -13.607 12.436 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.680 -13.965 11.395 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.542 -15.726 9.749 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.534 -13.348 10.898 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.404 -15.113 9.257 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.911 -13.936 9.830 1.00 0.00 C ATOM 0 H TRP A 254 -20.324 -18.319 13.015 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.346 -16.249 13.176 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.661 -17.509 10.994 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.987 -16.435 10.593 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.295 -14.498 13.284 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -19.371 -12.788 13.032 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.915 -16.634 9.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -17.151 -12.439 11.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.887 -15.551 8.416 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.020 -13.482 9.421 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.013 -19.239 11.985 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.101 -20.134 11.599 1.00 0.00 C ATOM 4152 C LEU A 255 -25.081 -20.335 12.751 1.00 0.00 C ATOM 4153 O LEU A 255 -26.296 -20.281 12.558 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.543 -21.486 11.148 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.870 -21.484 9.775 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -22.169 -22.809 9.522 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.889 -21.202 8.683 1.00 0.00 C ATOM 0 H LEU A 255 -22.098 -19.686 12.038 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.636 -19.673 10.769 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.821 -21.829 11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.356 -22.212 11.136 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.122 -20.692 9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.696 -22.789 8.540 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.410 -22.971 10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.898 -23.619 9.557 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.393 -21.204 7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.661 -21.972 8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.346 -20.227 8.854 1.00 0.00 H new ATOM 4169 N THR A 256 -24.548 -20.571 13.944 1.00 0.00 N ATOM 4170 CA THR A 256 -25.382 -20.782 15.123 1.00 0.00 C ATOM 4171 C THR A 256 -25.554 -19.493 15.924 1.00 0.00 C ATOM 4172 O THR A 256 -26.221 -19.483 16.959 1.00 0.00 O ATOM 4173 CB THR A 256 -24.777 -21.869 16.014 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.686 -21.357 16.760 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.281 -23.073 15.242 1.00 0.00 C ATOM 0 H THR A 256 -23.545 -20.621 14.121 1.00 0.00 H new ATOM 0 HA THR A 256 -26.365 -21.102 14.779 1.00 0.00 H new ATOM 0 HB THR A 256 -25.588 -22.188 16.668 1.00 0.00 H new ATOM 0 HG1 THR A 256 -23.134 -20.789 16.184 1.00 0.00 H new ATOM 0 HG21 THR A 256 -23.865 -23.804 15.936 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.111 -23.522 14.696 1.00 0.00 H new ATOM 0 HG23 THR A 256 -23.510 -22.761 14.538 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.953 -18.405 15.445 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.063 -17.136 16.139 1.00 0.00 C ATOM 4185 C GLY A 257 -24.481 -17.188 17.537 1.00 0.00 C ATOM 4186 O GLY A 257 -25.140 -17.639 18.474 1.00 0.00 O ATOM 0 H GLY A 257 -24.394 -18.382 14.592 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.550 -16.365 15.564 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.112 -16.846 16.196 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.243 -16.727 17.678 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.569 -16.723 18.973 1.00 0.00 C ATOM 4192 C HIS A 258 -22.339 -18.146 19.471 1.00 0.00 C ATOM 4193 O HIS A 258 -23.049 -19.074 19.084 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.389 -15.936 19.998 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.744 -14.554 19.548 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -25.016 -14.191 19.161 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -22.983 -13.439 19.424 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -25.024 -12.914 18.818 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -23.803 -12.437 18.969 1.00 0.00 N ATOM 0 H HIS A 258 -22.685 -16.351 16.912 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.600 -16.240 18.848 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.305 -16.485 20.216 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -22.826 -15.872 20.929 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -21.929 -13.355 19.642 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -25.883 -12.357 18.473 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -23.515 -11.477 18.778 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.339 -18.309 20.332 1.00 0.00 N ATOM 4209 CA LEU A 259 -21.009 -19.617 20.886 1.00 0.00 C ATOM 4210 C LEU A 259 -20.782 -19.517 22.394 1.00 0.00 C ATOM 4211 O LEU A 259 -20.756 -18.418 22.950 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.761 -20.191 20.202 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.371 -19.526 18.879 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.389 -18.388 19.124 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.783 -20.552 17.918 1.00 0.00 C ATOM 0 H LEU A 259 -20.743 -17.550 20.661 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.848 -20.288 20.702 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.920 -20.110 20.891 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.923 -21.253 20.021 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.269 -19.109 18.423 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.122 -17.926 18.173 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.850 -17.643 19.772 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.491 -18.779 19.602 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.512 -20.061 16.983 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.895 -21.001 18.363 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.521 -21.329 17.719 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.619 -20.661 23.084 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.400 -20.679 24.532 1.00 0.00 C ATOM 4229 C PRO A 260 -18.996 -20.217 24.919 1.00 0.00 C ATOM 4230 O PRO A 260 -18.251 -20.946 25.575 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.605 -22.147 24.901 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.246 -22.899 23.668 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.639 -22.022 22.511 1.00 0.00 C ATOM 0 HA PRO A 260 -21.071 -19.996 25.054 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.972 -22.437 25.740 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.636 -22.341 25.197 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -19.179 -23.120 23.644 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.770 -23.854 23.628 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.940 -22.117 21.680 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.626 -22.281 22.128 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.651 -18.996 24.520 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.348 -18.420 24.828 1.00 0.00 C ATOM 4243 C TRP A 261 -17.239 -17.018 24.245 1.00 0.00 C ATOM 4244 O TRP A 261 -16.729 -16.102 24.889 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.210 -19.309 24.311 1.00 0.00 C ATOM 4246 CG TRP A 261 -15.987 -19.242 22.830 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.447 -18.202 22.129 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.281 -20.264 21.870 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.391 -18.513 20.792 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.898 -19.772 20.607 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.833 -21.545 21.955 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.048 -20.519 19.441 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.981 -22.285 20.797 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.590 -21.770 19.555 1.00 0.00 C ATOM 0 H TRP A 261 -19.261 -18.384 23.979 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.254 -18.357 25.912 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.287 -19.026 24.817 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.420 -20.342 24.587 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.113 -17.271 22.562 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.030 -17.905 20.057 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.139 -21.950 22.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.747 -20.125 18.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.405 -23.277 20.851 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.719 -22.373 18.668 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.744 -16.857 23.029 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.728 -15.564 22.363 1.00 0.00 C ATOM 4267 C GLU A 262 -19.087 -14.883 22.509 1.00 0.00 C ATOM 4268 O GLU A 262 -19.434 -13.991 21.736 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.375 -15.729 20.884 1.00 0.00 C ATOM 4270 CG GLU A 262 -16.267 -14.802 20.416 1.00 0.00 C ATOM 4271 CD GLU A 262 -14.901 -15.457 20.459 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -14.639 -16.341 19.616 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -14.091 -15.086 21.335 1.00 0.00 O ATOM 0 H GLU A 262 -18.170 -17.607 22.484 1.00 0.00 H new ATOM 0 HA GLU A 262 -16.968 -14.939 22.832 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.074 -16.761 20.704 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.267 -15.548 20.284 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -16.477 -14.476 19.397 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -16.257 -13.909 21.041 1.00 0.00 H new ATOM 4280 N ASP A 263 -19.852 -15.320 23.508 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.173 -14.766 23.761 1.00 0.00 C ATOM 4282 C ASP A 263 -21.081 -13.300 24.160 1.00 0.00 C ATOM 4283 O ASP A 263 -21.712 -12.441 23.542 1.00 0.00 O ATOM 4284 CB ASP A 263 -21.882 -15.565 24.858 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.188 -16.170 24.379 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.195 -15.435 24.316 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -23.203 -17.380 24.069 1.00 0.00 O ATOM 0 H ASP A 263 -19.575 -16.058 24.155 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.752 -14.835 22.840 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.223 -16.360 25.209 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.077 -14.914 25.710 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.297 -13.011 25.196 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.145 -11.638 25.659 1.00 0.00 C ATOM 4294 C ASN A 264 -18.678 -11.244 25.761 1.00 0.00 C ATOM 4295 O ASN A 264 -18.343 -10.062 25.705 1.00 0.00 O ATOM 4296 CB ASN A 264 -20.827 -11.460 27.016 1.00 0.00 C ATOM 4297 CG ASN A 264 -21.508 -10.111 27.150 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -22.701 -10.031 27.442 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -20.750 -9.043 26.933 1.00 0.00 N ATOM 0 H ASN A 264 -19.764 -13.702 25.724 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.620 -10.986 24.927 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -21.564 -12.251 27.156 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.087 -11.570 27.809 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -21.152 -8.109 27.006 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -19.765 -9.157 26.693 1.00 0.00 H new ATOM 4306 N LEU A 265 -17.806 -12.236 25.943 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.379 -11.982 26.086 1.00 0.00 C ATOM 4308 C LEU A 265 -16.115 -11.287 27.414 1.00 0.00 C ATOM 4309 O LEU A 265 -15.022 -10.778 27.659 1.00 0.00 O ATOM 4310 CB LEU A 265 -15.846 -11.137 24.924 1.00 0.00 C ATOM 4311 CG LEU A 265 -15.906 -11.814 23.554 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.229 -10.950 22.502 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.259 -13.191 23.612 1.00 0.00 C ATOM 0 H LEU A 265 -18.066 -13.221 25.994 1.00 0.00 H new ATOM 0 HA LEU A 265 -15.854 -12.937 26.068 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.414 -10.208 24.879 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.811 -10.868 25.135 1.00 0.00 H new ATOM 0 HG LEU A 265 -16.953 -11.937 23.276 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.281 -11.448 21.534 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.735 -9.986 22.442 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.185 -10.796 22.775 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.310 -13.659 22.629 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.216 -13.091 23.912 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.787 -13.811 24.337 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.132 -11.288 28.272 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.024 -10.676 29.587 1.00 0.00 C ATOM 4327 C LYS A 266 -16.486 -11.688 30.593 1.00 0.00 C ATOM 4328 O LYS A 266 -16.047 -11.323 31.683 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.388 -10.155 30.044 1.00 0.00 C ATOM 4330 CG LYS A 266 -18.362 -9.498 31.415 1.00 0.00 C ATOM 4331 CD LYS A 266 -19.689 -8.829 31.735 1.00 0.00 C ATOM 4332 CE LYS A 266 -19.818 -8.523 33.219 1.00 0.00 C ATOM 4333 NZ LYS A 266 -20.792 -9.426 33.890 1.00 0.00 N ATOM 0 H LYS A 266 -18.041 -11.708 28.076 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.332 -9.836 29.526 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -18.756 -9.435 29.313 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.097 -10.983 30.061 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -18.138 -10.247 32.175 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -17.562 -8.758 31.451 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -19.779 -7.905 31.163 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -20.508 -9.477 31.424 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -18.843 -8.622 33.696 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -20.133 -7.488 33.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -20.851 -9.185 34.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -21.729 -9.313 33.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -20.479 -10.412 33.788 1.00 0.00 H new ATOM 4347 N ASP A 267 -16.521 -12.964 30.213 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.033 -14.030 31.079 1.00 0.00 C ATOM 4349 C ASP A 267 -15.171 -15.014 30.289 1.00 0.00 C ATOM 4350 O ASP A 267 -15.690 -15.912 29.629 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.205 -14.765 31.729 1.00 0.00 C ATOM 4352 CG ASP A 267 -16.937 -15.111 33.180 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -15.752 -15.155 33.571 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -17.912 -15.338 33.927 1.00 0.00 O ATOM 0 H ASP A 267 -16.882 -13.282 29.313 1.00 0.00 H new ATOM 0 HA ASP A 267 -15.420 -13.581 31.861 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.099 -14.145 31.665 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.411 -15.679 31.172 1.00 0.00 H new ATOM 4359 N PRO A 268 -13.835 -14.854 30.346 1.00 0.00 N ATOM 4360 CA PRO A 268 -12.904 -15.729 29.631 1.00 0.00 C ATOM 4361 C PRO A 268 -12.607 -17.025 30.384 1.00 0.00 C ATOM 4362 O PRO A 268 -11.595 -17.678 30.133 1.00 0.00 O ATOM 4363 CB PRO A 268 -11.647 -14.870 29.537 1.00 0.00 C ATOM 4364 CG PRO A 268 -11.672 -14.040 30.776 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.125 -13.804 31.104 1.00 0.00 C ATOM 0 HA PRO A 268 -13.303 -16.055 28.671 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.748 -15.485 29.489 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.657 -14.248 28.642 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.167 -14.551 31.596 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.151 -13.095 30.621 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.312 -13.889 32.175 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.446 -12.807 30.802 1.00 0.00 H new ATOM 4373 N LYS A 269 -13.492 -17.394 31.306 1.00 0.00 N ATOM 4374 CA LYS A 269 -13.317 -18.612 32.087 1.00 0.00 C ATOM 4375 C LYS A 269 -13.719 -19.838 31.274 1.00 0.00 C ATOM 4376 O LYS A 269 -13.013 -20.847 31.264 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.143 -18.539 33.375 1.00 0.00 C ATOM 4378 CG LYS A 269 -13.296 -18.430 34.634 1.00 0.00 C ATOM 4379 CD LYS A 269 -13.442 -17.067 35.291 1.00 0.00 C ATOM 4380 CE LYS A 269 -12.588 -16.958 36.544 1.00 0.00 C ATOM 4381 NZ LYS A 269 -11.137 -17.102 36.243 1.00 0.00 N ATOM 0 H LYS A 269 -14.336 -16.867 31.529 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.263 -18.703 32.348 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -14.811 -17.679 33.321 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -14.771 -19.427 33.445 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.590 -19.208 35.339 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -12.249 -18.604 34.385 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.154 -16.289 34.584 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.488 -16.895 35.546 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.766 -15.994 37.021 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -12.889 -17.727 37.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.580 -16.806 37.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -10.926 -18.096 36.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.891 -16.505 35.428 1.00 0.00 H new ATOM 4395 N TYR A 270 -14.855 -19.744 30.590 1.00 0.00 N ATOM 4396 CA TYR A 270 -15.343 -20.847 29.771 1.00 0.00 C ATOM 4397 C TYR A 270 -14.693 -20.833 28.391 1.00 0.00 C ATOM 4398 O TYR A 270 -14.571 -21.872 27.743 1.00 0.00 O ATOM 4399 CB TYR A 270 -16.871 -20.802 29.634 1.00 0.00 C ATOM 4400 CG TYR A 270 -17.456 -19.409 29.521 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.281 -18.645 28.372 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.196 -18.864 30.563 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -17.826 -17.375 28.267 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -18.744 -17.600 30.465 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.556 -16.860 29.317 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.102 -15.601 29.217 1.00 0.00 O ATOM 0 H TYR A 270 -15.453 -18.918 30.587 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.069 -21.774 30.275 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.160 -21.375 28.753 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.314 -21.299 30.497 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.711 -19.048 27.548 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.345 -19.439 31.465 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -17.680 -16.793 27.369 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.318 -17.193 31.285 1.00 0.00 H new ATOM 0 HH TYR A 270 -19.587 -15.388 30.042 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.279 -19.651 27.944 1.00 0.00 N ATOM 4417 CA VAL A 271 -13.644 -19.513 26.640 1.00 0.00 C ATOM 4418 C VAL A 271 -12.351 -20.314 26.566 1.00 0.00 C ATOM 4419 O VAL A 271 -12.029 -20.893 25.529 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.340 -18.038 26.313 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -12.910 -17.891 24.862 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -14.548 -17.162 26.610 1.00 0.00 C ATOM 0 H VAL A 271 -14.372 -18.779 28.464 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.350 -19.902 25.906 1.00 0.00 H new ATOM 0 HB VAL A 271 -12.518 -17.708 26.948 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.700 -16.843 24.649 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.013 -18.484 24.687 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.709 -18.240 24.208 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.312 -16.125 26.372 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.393 -17.490 26.005 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -14.805 -17.243 27.666 1.00 0.00 H new ATOM 4432 N ARG A 272 -11.614 -20.347 27.670 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.356 -21.084 27.724 1.00 0.00 C ATOM 4434 C ARG A 272 -10.611 -22.587 27.739 1.00 0.00 C ATOM 4435 O ARG A 272 -9.945 -23.347 27.034 1.00 0.00 O ATOM 4436 CB ARG A 272 -9.555 -20.677 28.961 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.050 -20.774 28.771 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.529 -22.156 29.133 1.00 0.00 C ATOM 4439 NE ARG A 272 -6.075 -22.176 29.263 1.00 0.00 N ATOM 4440 CZ ARG A 272 -5.345 -23.291 29.258 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -5.932 -24.475 29.135 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -4.027 -23.220 29.379 1.00 0.00 N ATOM 0 H ARG A 272 -11.864 -19.874 28.538 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.779 -20.839 26.832 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -9.813 -19.653 29.230 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.849 -21.310 29.798 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -7.798 -20.549 27.735 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -7.555 -20.025 29.389 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.981 -22.480 30.070 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -7.834 -22.870 28.368 1.00 0.00 H new ATOM 0 HE ARG A 272 -5.590 -21.285 29.364 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -6.946 -24.534 29.044 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.369 -25.325 29.132 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -3.572 -22.312 29.476 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -3.468 -24.073 29.375 1.00 0.00 H new ATOM 4456 N ASP A 273 -11.577 -23.010 28.547 1.00 0.00 N ATOM 4457 CA ASP A 273 -11.917 -24.423 28.655 1.00 0.00 C ATOM 4458 C ASP A 273 -12.574 -24.929 27.373 1.00 0.00 C ATOM 4459 O ASP A 273 -12.342 -26.063 26.952 1.00 0.00 O ATOM 4460 CB ASP A 273 -12.849 -24.654 29.847 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.113 -25.187 31.062 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.412 -26.212 30.927 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -12.239 -24.580 32.145 1.00 0.00 O ATOM 0 H ASP A 273 -12.138 -22.395 29.136 1.00 0.00 H new ATOM 0 HA ASP A 273 -10.994 -24.981 28.810 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.342 -23.717 30.106 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -13.631 -25.357 29.562 1.00 0.00 H new ATOM 4468 N SER A 274 -13.397 -24.085 26.761 1.00 0.00 N ATOM 4469 CA SER A 274 -14.089 -24.450 25.531 1.00 0.00 C ATOM 4470 C SER A 274 -13.126 -24.501 24.349 1.00 0.00 C ATOM 4471 O SER A 274 -13.245 -25.362 23.478 1.00 0.00 O ATOM 4472 CB SER A 274 -15.217 -23.459 25.242 1.00 0.00 C ATOM 4473 OG SER A 274 -14.744 -22.123 25.277 1.00 0.00 O ATOM 0 H SER A 274 -13.601 -23.144 27.097 1.00 0.00 H new ATOM 0 HA SER A 274 -14.513 -25.445 25.669 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.649 -23.670 24.264 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.013 -23.586 25.976 1.00 0.00 H new ATOM 0 HG SER A 274 -14.615 -21.846 26.208 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.177 -23.572 24.319 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.200 -23.514 23.237 1.00 0.00 C ATOM 4481 C LYS A 275 -10.361 -24.788 23.184 1.00 0.00 C ATOM 4482 O LYS A 275 -10.169 -25.371 22.117 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.290 -22.294 23.404 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.574 -21.185 22.402 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.033 -19.909 23.091 1.00 0.00 C ATOM 4486 CE LYS A 275 -10.562 -18.670 22.345 1.00 0.00 C ATOM 4487 NZ LYS A 275 -11.703 -17.834 21.882 1.00 0.00 N ATOM 0 H LYS A 275 -12.063 -22.850 25.030 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.746 -23.425 22.298 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.406 -21.899 24.413 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.251 -22.608 23.302 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.675 -20.981 21.820 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -11.340 -21.516 21.700 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -12.121 -19.902 23.159 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.650 -19.888 24.111 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -9.918 -18.078 22.995 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -9.960 -18.970 21.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -11.488 -17.442 20.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -12.561 -18.419 21.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -11.858 -17.056 22.554 1.00 0.00 H new ATOM 4501 N ILE A 276 -9.859 -25.212 24.339 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.037 -26.415 24.416 1.00 0.00 C ATOM 4503 C ILE A 276 -9.868 -27.674 24.179 1.00 0.00 C ATOM 4504 O ILE A 276 -9.359 -28.678 23.679 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.332 -26.526 25.784 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -7.580 -25.230 26.100 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.380 -27.716 25.801 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -6.421 -24.958 25.165 1.00 0.00 C ATOM 0 H ILE A 276 -10.006 -24.742 25.232 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.285 -26.332 23.632 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.089 -26.684 26.552 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -8.278 -24.394 26.053 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -7.207 -25.276 27.123 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -6.892 -27.778 26.774 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -7.940 -28.633 25.617 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.626 -27.590 25.024 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -5.936 -24.024 25.449 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -5.702 -25.775 25.229 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -6.789 -24.879 24.142 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.145 -27.617 24.540 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.039 -28.758 24.367 1.00 0.00 C ATOM 4522 C ARG A 277 -12.552 -28.844 22.931 1.00 0.00 C ATOM 4523 O ARG A 277 -12.516 -29.907 22.313 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.218 -28.660 25.339 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.087 -29.572 26.547 1.00 0.00 C ATOM 4526 CD ARG A 277 -13.524 -30.993 26.224 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.425 -31.532 27.238 1.00 0.00 N ATOM 4528 CZ ARG A 277 -15.714 -31.214 27.330 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -16.257 -30.360 26.471 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -16.464 -31.752 28.283 1.00 0.00 N ATOM 0 H ARG A 277 -11.585 -26.795 24.954 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.472 -29.664 24.582 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.312 -27.629 25.681 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.138 -28.904 24.808 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -12.052 -29.578 26.889 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.691 -29.182 27.366 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.020 -31.008 25.254 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -12.645 -31.633 26.143 1.00 0.00 H new ATOM 0 HE ARG A 277 -14.044 -32.192 27.916 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.686 -29.944 25.736 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.245 -30.120 26.546 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.053 -32.410 28.945 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.452 -31.508 28.353 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.035 -27.721 22.411 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.561 -27.673 21.051 1.00 0.00 C ATOM 4546 C TYR A 278 -12.453 -27.883 20.024 1.00 0.00 C ATOM 4547 O TYR A 278 -12.644 -28.579 19.027 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.260 -26.336 20.799 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.694 -26.305 21.278 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.564 -27.349 20.992 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.176 -25.233 22.017 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.875 -27.325 21.426 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.486 -25.201 22.456 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.331 -26.250 22.158 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.637 -26.220 22.592 1.00 0.00 O ATOM 0 H TYR A 278 -13.073 -26.832 22.910 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.285 -28.481 20.943 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.702 -25.544 21.297 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.237 -26.119 19.731 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.209 -28.194 20.421 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.517 -24.411 22.253 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.539 -28.144 21.193 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.846 -24.359 23.029 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.659 -26.013 23.550 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.294 -27.280 20.274 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.156 -27.406 19.368 1.00 0.00 C ATOM 4567 C ARG A 279 -9.881 -28.872 19.042 1.00 0.00 C ATOM 4568 O ARG A 279 -9.361 -29.195 17.973 1.00 0.00 O ATOM 4569 CB ARG A 279 -8.911 -26.765 19.986 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.675 -26.863 19.105 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.592 -27.710 19.755 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.634 -26.896 20.500 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.884 -27.356 21.498 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -4.968 -28.627 21.871 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.043 -26.544 22.124 1.00 0.00 N ATOM 0 H ARG A 279 -11.118 -26.700 21.095 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.401 -26.886 18.442 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.118 -25.715 20.192 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.704 -27.243 20.943 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.947 -27.295 18.142 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.287 -25.864 18.908 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.053 -28.434 20.427 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.066 -28.277 18.987 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.534 -25.915 20.239 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -5.610 -29.258 21.392 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -4.390 -28.973 22.637 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.971 -25.567 21.840 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -3.468 -26.897 22.889 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.240 -29.756 19.969 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.039 -31.187 19.781 1.00 0.00 C ATOM 4591 C GLU A 280 -11.373 -31.931 19.792 1.00 0.00 C ATOM 4592 O GLU A 280 -11.421 -33.130 20.068 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.127 -31.742 20.877 1.00 0.00 C ATOM 4594 CG GLU A 280 -7.645 -31.599 20.569 1.00 0.00 C ATOM 4595 CD GLU A 280 -6.772 -31.850 21.782 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.021 -32.842 22.498 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -5.839 -31.054 22.017 1.00 0.00 O ATOM 0 H GLU A 280 -10.672 -29.505 20.858 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.566 -31.337 18.810 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.346 -31.229 21.814 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.357 -32.796 21.030 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -7.373 -32.298 19.779 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.452 -30.596 20.188 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.453 -31.214 19.493 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.782 -31.812 19.474 1.00 0.00 C ATOM 4606 C ASN A 281 -14.588 -31.316 18.275 1.00 0.00 C ATOM 4607 O ASN A 281 -15.767 -30.984 18.402 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.526 -31.492 20.771 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.143 -32.426 21.902 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -12.967 -32.726 22.105 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -15.139 -32.893 22.646 1.00 0.00 N ATOM 0 H ASN A 281 -12.433 -30.221 19.261 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.665 -32.892 19.387 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.313 -30.464 21.065 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.600 -31.558 20.597 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.943 -33.526 23.421 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -16.100 -32.618 22.442 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.945 -31.271 17.112 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.605 -30.819 15.891 1.00 0.00 C ATOM 4620 C ILE A 282 -15.897 -31.597 15.652 1.00 0.00 C ATOM 4621 O ILE A 282 -16.896 -31.039 15.203 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.674 -30.968 14.663 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.669 -29.814 14.629 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.476 -31.019 13.365 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.651 -29.921 13.513 1.00 0.00 C ATOM 0 H ILE A 282 -12.969 -31.541 16.989 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.844 -29.764 16.022 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.132 -31.909 14.754 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.212 -28.875 14.524 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.144 -29.773 15.584 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.795 -31.124 12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.156 -31.870 13.391 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.050 -30.099 13.256 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -10.974 -29.068 13.555 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.080 -30.843 13.628 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.165 -29.930 12.552 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.864 -32.887 15.954 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.028 -33.742 15.772 1.00 0.00 C ATOM 4639 C ALA A 283 -18.080 -33.472 16.843 1.00 0.00 C ATOM 4640 O ALA A 283 -19.281 -33.528 16.577 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.613 -35.203 15.785 1.00 0.00 C ATOM 0 H ALA A 283 -15.043 -33.365 16.326 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.472 -33.513 14.803 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.492 -35.832 15.648 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -15.905 -35.387 14.977 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.143 -35.439 16.740 1.00 0.00 H new ATOM 4647 N SER A 284 -17.620 -33.182 18.055 1.00 0.00 N ATOM 4648 CA SER A 284 -18.519 -32.905 19.170 1.00 0.00 C ATOM 4649 C SER A 284 -19.280 -31.601 18.949 1.00 0.00 C ATOM 4650 O SER A 284 -20.472 -31.513 19.240 1.00 0.00 O ATOM 4651 CB SER A 284 -17.734 -32.839 20.482 1.00 0.00 C ATOM 4652 OG SER A 284 -18.347 -33.632 21.484 1.00 0.00 O ATOM 0 H SER A 284 -16.629 -33.133 18.291 1.00 0.00 H new ATOM 0 HA SER A 284 -19.243 -33.718 19.229 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.713 -33.183 20.316 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.671 -31.805 20.820 1.00 0.00 H new ATOM 0 HG SER A 284 -17.720 -33.764 22.226 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.585 -30.592 18.433 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.204 -29.296 18.176 1.00 0.00 C ATOM 4660 C LEU A 285 -20.068 -29.345 16.921 1.00 0.00 C ATOM 4661 O LEU A 285 -21.043 -28.605 16.801 1.00 0.00 O ATOM 4662 CB LEU A 285 -18.137 -28.208 18.040 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.209 -28.351 16.834 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -17.795 -27.643 15.622 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.829 -27.799 17.159 1.00 0.00 C ATOM 0 H LEU A 285 -17.597 -30.646 18.185 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.844 -29.055 19.025 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.634 -27.240 17.982 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.531 -28.202 18.946 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.111 -29.410 16.597 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.120 -27.756 14.773 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.763 -28.081 15.377 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.923 -26.584 15.846 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.180 -27.908 16.290 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.911 -26.744 17.420 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.406 -28.349 18.000 1.00 0.00 H new ATOM 4677 N MET A 286 -19.709 -30.222 15.989 1.00 0.00 N ATOM 4678 CA MET A 286 -20.462 -30.363 14.750 1.00 0.00 C ATOM 4679 C MET A 286 -21.853 -30.921 15.031 1.00 0.00 C ATOM 4680 O MET A 286 -22.834 -30.522 14.404 1.00 0.00 O ATOM 4681 CB MET A 286 -19.719 -31.278 13.772 1.00 0.00 C ATOM 4682 CG MET A 286 -19.426 -30.625 12.431 1.00 0.00 C ATOM 4683 SD MET A 286 -17.687 -30.193 12.231 1.00 0.00 S ATOM 4684 CE MET A 286 -17.823 -28.600 11.423 1.00 0.00 C ATOM 0 H MET A 286 -18.904 -30.843 16.068 1.00 0.00 H new ATOM 0 HA MET A 286 -20.564 -29.376 14.299 1.00 0.00 H new ATOM 0 HB2 MET A 286 -18.780 -31.594 14.226 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.312 -32.177 13.607 1.00 0.00 H new ATOM 0 HG2 MET A 286 -19.722 -31.302 11.630 1.00 0.00 H new ATOM 0 HG3 MET A 286 -20.033 -29.726 12.329 1.00 0.00 H new ATOM 0 HE1 MET A 286 -16.941 -28.429 10.805 1.00 0.00 H new ATOM 0 HE2 MET A 286 -18.714 -28.585 10.796 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.896 -27.815 12.176 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.928 -31.849 15.980 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.196 -32.467 16.348 1.00 0.00 C ATOM 4696 C ASP A 287 -23.966 -31.592 17.334 1.00 0.00 C ATOM 4697 O ASP A 287 -25.197 -31.592 17.346 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.955 -33.851 16.955 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.824 -34.920 16.320 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -25.036 -34.674 16.146 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -23.292 -36.004 15.998 1.00 0.00 O ATOM 0 H ASP A 287 -21.125 -32.189 16.508 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.795 -32.573 15.443 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.906 -34.120 16.834 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.153 -33.814 18.026 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.235 -30.852 18.162 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.855 -29.979 19.152 1.00 0.00 C ATOM 4708 C LYS A 288 -24.261 -28.646 18.531 1.00 0.00 C ATOM 4709 O LYS A 288 -25.392 -28.191 18.700 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.899 -29.740 20.323 1.00 0.00 C ATOM 4711 CG LYS A 288 -23.589 -29.719 21.677 1.00 0.00 C ATOM 4712 CD LYS A 288 -22.638 -29.285 22.781 1.00 0.00 C ATOM 4713 CE LYS A 288 -23.388 -28.912 24.049 1.00 0.00 C ATOM 4714 NZ LYS A 288 -24.194 -30.048 24.574 1.00 0.00 N ATOM 0 H LYS A 288 -22.215 -30.840 18.167 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.754 -30.474 19.520 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.138 -30.520 20.325 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.383 -28.792 20.173 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -24.441 -29.040 21.642 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -23.981 -30.711 21.902 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -21.937 -30.091 22.996 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -22.050 -28.433 22.441 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -22.677 -28.590 24.810 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -24.044 -28.065 23.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -24.580 -29.798 25.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -24.976 -30.251 23.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -23.590 -30.890 24.664 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.332 -28.023 17.815 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.594 -26.740 17.172 1.00 0.00 C ATOM 4730 C CYS A 289 -24.527 -26.908 15.976 1.00 0.00 C ATOM 4731 O CYS A 289 -25.429 -26.098 15.763 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.282 -26.093 16.724 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.049 -25.943 18.037 1.00 0.00 S ATOM 0 H CYS A 289 -22.390 -28.385 17.665 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.081 -26.091 17.900 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.859 -26.680 15.909 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.496 -25.101 16.325 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.903 -24.691 18.354 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.302 -27.962 15.199 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.125 -28.234 14.025 1.00 0.00 C ATOM 4741 C PHE A 290 -25.916 -29.529 14.205 1.00 0.00 C ATOM 4742 O PHE A 290 -25.371 -30.539 14.650 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.249 -28.327 12.773 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.226 -27.232 12.670 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.618 -25.910 12.534 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.871 -27.525 12.709 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.679 -24.901 12.438 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.927 -26.519 12.613 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.332 -25.206 12.478 1.00 0.00 C ATOM 0 H PHE A 290 -23.558 -28.641 15.360 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.830 -27.411 13.906 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.739 -29.290 12.768 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.888 -28.300 11.890 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.669 -25.665 12.503 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.549 -28.550 12.816 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.998 -23.875 12.332 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.875 -26.760 12.644 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.597 -24.418 12.404 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.217 -29.519 13.862 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.075 -30.700 13.992 1.00 0.00 C ATOM 4761 C PRO A 291 -27.784 -31.749 12.924 1.00 0.00 C ATOM 4762 O PRO A 291 -27.120 -31.465 11.927 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.483 -30.132 13.813 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.296 -28.932 12.953 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.954 -28.358 13.324 1.00 0.00 C ATOM 0 HA PRO A 291 -27.923 -31.213 14.942 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.147 -30.858 13.343 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.929 -29.867 14.772 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.327 -29.201 11.897 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -30.091 -28.205 13.120 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.449 -27.928 12.459 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -28.048 -27.564 14.065 1.00 0.00 H new ATOM 4773 N GLU A 292 -28.288 -32.960 13.138 1.00 0.00 N ATOM 4774 CA GLU A 292 -28.083 -34.050 12.192 1.00 0.00 C ATOM 4775 C GLU A 292 -29.122 -34.004 11.075 1.00 0.00 C ATOM 4776 O GLU A 292 -28.859 -34.428 9.951 1.00 0.00 O ATOM 4777 CB GLU A 292 -28.151 -35.399 12.911 1.00 0.00 C ATOM 4778 CG GLU A 292 -27.921 -36.590 11.995 1.00 0.00 C ATOM 4779 CD GLU A 292 -27.785 -37.893 12.757 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -28.727 -38.252 13.493 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -26.737 -38.558 12.615 1.00 0.00 O ATOM 0 H GLU A 292 -28.841 -33.211 13.958 1.00 0.00 H new ATOM 0 HA GLU A 292 -27.094 -33.931 11.750 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -27.407 -35.415 13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -29.127 -35.499 13.385 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -28.751 -36.669 11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -27.019 -36.422 11.406 1.00 0.00 H new ATOM 4788 N LYS A 293 -30.304 -33.484 11.395 1.00 0.00 N ATOM 4789 CA LYS A 293 -31.383 -33.379 10.419 1.00 0.00 C ATOM 4790 C LYS A 293 -30.944 -32.557 9.210 1.00 0.00 C ATOM 4791 O LYS A 293 -31.298 -32.869 8.073 1.00 0.00 O ATOM 4792 CB LYS A 293 -32.621 -32.748 11.062 1.00 0.00 C ATOM 4793 CG LYS A 293 -33.911 -33.493 10.755 1.00 0.00 C ATOM 4794 CD LYS A 293 -34.470 -34.176 11.994 1.00 0.00 C ATOM 4795 CE LYS A 293 -35.013 -35.559 11.670 1.00 0.00 C ATOM 4796 NZ LYS A 293 -33.924 -36.564 11.527 1.00 0.00 N ATOM 0 H LYS A 293 -30.538 -33.129 12.322 1.00 0.00 H new ATOM 0 HA LYS A 293 -31.633 -34.384 10.079 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -32.481 -32.711 12.142 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -32.715 -31.718 10.717 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -34.649 -32.796 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -33.727 -34.237 9.980 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -33.688 -34.258 12.749 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -35.263 -33.563 12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -35.697 -35.874 12.458 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -35.590 -35.515 10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -34.336 -37.493 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -33.285 -36.277 10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -33.389 -36.625 12.417 1.00 0.00 H new ATOM 4810 N ASN A 294 -30.173 -31.506 9.465 1.00 0.00 N ATOM 4811 CA ASN A 294 -29.685 -30.639 8.400 1.00 0.00 C ATOM 4812 C ASN A 294 -28.567 -31.319 7.616 1.00 0.00 C ATOM 4813 O ASN A 294 -28.223 -32.472 7.881 1.00 0.00 O ATOM 4814 CB ASN A 294 -29.183 -29.315 8.980 1.00 0.00 C ATOM 4815 CG ASN A 294 -30.287 -28.521 9.650 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -31.332 -29.066 10.004 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -30.059 -27.226 9.829 1.00 0.00 N ATOM 0 H ASN A 294 -29.872 -31.234 10.401 1.00 0.00 H new ATOM 0 HA ASN A 294 -30.513 -30.439 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -28.393 -29.515 9.704 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -28.741 -28.717 8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -30.765 -26.641 10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -29.178 -26.816 9.520 1.00 0.00 H new ATOM 4824 N LYS A 295 -28.005 -30.600 6.651 1.00 0.00 N ATOM 4825 CA LYS A 295 -26.925 -31.136 5.830 1.00 0.00 C ATOM 4826 C LYS A 295 -25.603 -30.439 6.148 1.00 0.00 C ATOM 4827 O LYS A 295 -25.574 -29.233 6.395 1.00 0.00 O ATOM 4828 CB LYS A 295 -27.261 -30.975 4.344 1.00 0.00 C ATOM 4829 CG LYS A 295 -27.272 -32.288 3.578 1.00 0.00 C ATOM 4830 CD LYS A 295 -27.371 -32.056 2.079 1.00 0.00 C ATOM 4831 CE LYS A 295 -27.828 -33.309 1.348 1.00 0.00 C ATOM 4832 NZ LYS A 295 -28.988 -33.039 0.454 1.00 0.00 N ATOM 0 H LYS A 295 -28.279 -29.645 6.418 1.00 0.00 H new ATOM 0 HA LYS A 295 -26.817 -32.197 6.057 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -28.238 -30.501 4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -26.535 -30.303 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -26.364 -32.849 3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -28.113 -32.897 3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -28.070 -31.243 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -26.401 -31.743 1.694 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -27.002 -33.708 0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -28.100 -34.074 2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -29.269 -33.918 -0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -29.786 -32.683 1.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -28.721 -32.328 -0.256 1.00 0.00 H new ATOM 4846 N PRO A 296 -24.486 -31.189 6.146 1.00 0.00 N ATOM 4847 CA PRO A 296 -23.161 -30.630 6.436 1.00 0.00 C ATOM 4848 C PRO A 296 -22.835 -29.430 5.554 1.00 0.00 C ATOM 4849 O PRO A 296 -23.176 -29.405 4.371 1.00 0.00 O ATOM 4850 CB PRO A 296 -22.208 -31.789 6.134 1.00 0.00 C ATOM 4851 CG PRO A 296 -23.038 -33.015 6.294 1.00 0.00 C ATOM 4852 CD PRO A 296 -24.426 -32.635 5.861 1.00 0.00 C ATOM 0 HA PRO A 296 -23.091 -30.261 7.459 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -21.802 -31.715 5.125 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.360 -31.793 6.819 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -22.649 -33.831 5.685 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -23.032 -33.358 7.329 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -24.589 -32.844 4.804 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -25.186 -33.186 6.415 1.00 0.00 H new ATOM 4860 N GLY A 297 -22.173 -28.436 6.136 1.00 0.00 N ATOM 4861 CA GLY A 297 -21.812 -27.247 5.387 1.00 0.00 C ATOM 4862 C GLY A 297 -20.372 -27.273 4.909 1.00 0.00 C ATOM 4863 O GLY A 297 -19.772 -26.224 4.675 1.00 0.00 O ATOM 0 H GLY A 297 -21.880 -28.433 7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.475 -27.149 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -21.968 -26.367 6.012 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.816 -28.474 4.771 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.437 -28.635 4.325 1.00 0.00 C ATOM 4869 C GLU A 298 -17.458 -28.035 5.331 1.00 0.00 C ATOM 4870 O GLU A 298 -16.294 -27.794 5.009 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.238 -27.989 2.952 1.00 0.00 C ATOM 4872 CG GLU A 298 -18.747 -28.840 1.799 1.00 0.00 C ATOM 4873 CD GLU A 298 -17.917 -30.091 1.587 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -16.752 -29.964 1.156 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -18.432 -31.197 1.852 1.00 0.00 O ATOM 0 H GLU A 298 -20.301 -29.351 4.962 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.236 -29.703 4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -18.749 -27.026 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -17.177 -27.789 2.804 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -19.782 -29.123 1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -18.743 -28.246 0.885 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.931 -27.801 6.553 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.091 -27.237 7.601 1.00 0.00 C ATOM 4884 C ILE A 299 -16.204 -28.309 8.218 1.00 0.00 C ATOM 4885 O ILE A 299 -14.987 -28.146 8.311 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.936 -26.582 8.712 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.960 -25.620 8.106 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -17.039 -25.856 9.704 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.333 -24.461 7.363 1.00 0.00 C ATOM 0 H ILE A 299 -18.891 -27.994 6.839 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.470 -26.472 7.135 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.474 -27.365 9.246 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.606 -26.172 7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.596 -25.230 8.901 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.651 -25.399 10.482 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.348 -26.567 10.157 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.475 -25.081 9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -19.117 -23.820 6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.709 -23.885 8.047 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.720 -24.842 6.546 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.823 -29.411 8.639 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.095 -30.519 9.250 1.00 0.00 C ATOM 4903 C ALA A 300 -14.851 -30.876 8.444 1.00 0.00 C ATOM 4904 O ALA A 300 -13.785 -31.127 9.007 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.002 -31.733 9.386 1.00 0.00 C ATOM 0 H ALA A 300 -17.830 -29.559 8.567 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.772 -30.203 10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.447 -32.552 9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.857 -31.480 10.013 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.352 -32.038 8.400 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.991 -30.889 7.122 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.873 -31.208 6.242 1.00 0.00 C ATOM 4913 C LYS A 301 -12.742 -30.203 6.429 1.00 0.00 C ATOM 4914 O LYS A 301 -11.567 -30.571 6.470 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.330 -31.214 4.782 1.00 0.00 C ATOM 4916 CG LYS A 301 -14.958 -32.528 4.346 1.00 0.00 C ATOM 4917 CD LYS A 301 -16.473 -32.488 4.467 1.00 0.00 C ATOM 4918 CE LYS A 301 -17.038 -33.855 4.817 1.00 0.00 C ATOM 4919 NZ LYS A 301 -16.652 -34.279 6.191 1.00 0.00 N ATOM 0 H LYS A 301 -15.865 -30.683 6.638 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.505 -32.201 6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -15.050 -30.410 4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.475 -31.000 4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -14.680 -32.741 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -14.564 -33.341 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -16.759 -31.767 5.233 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -16.906 -32.144 3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -18.125 -33.830 4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -16.681 -34.591 4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -17.342 -34.970 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -15.707 -34.713 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -16.637 -33.450 6.819 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.108 -28.931 6.548 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.132 -27.866 6.736 1.00 0.00 C ATOM 4935 C TYR A 302 -11.537 -27.918 8.139 1.00 0.00 C ATOM 4936 O TYR A 302 -10.326 -27.788 8.316 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.783 -26.501 6.492 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.873 -25.329 6.785 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.796 -24.789 8.063 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.093 -24.762 5.786 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.968 -23.718 8.336 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.261 -23.690 6.051 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.202 -23.172 7.327 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.375 -22.106 7.595 1.00 0.00 O ATOM 0 H TYR A 302 -14.077 -28.613 6.517 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.327 -28.010 6.015 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.109 -26.445 5.453 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.676 -26.419 7.111 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -12.394 -25.214 8.856 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.137 -25.165 4.785 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.920 -23.310 9.335 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -9.661 -23.261 5.263 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.265 -22.013 8.564 1.00 0.00 H new ATOM 4954 N MET A 303 -12.396 -28.110 9.136 1.00 0.00 N ATOM 4955 CA MET A 303 -11.956 -28.178 10.522 1.00 0.00 C ATOM 4956 C MET A 303 -10.937 -29.298 10.709 1.00 0.00 C ATOM 4957 O MET A 303 -9.955 -29.143 11.433 1.00 0.00 O ATOM 4958 CB MET A 303 -13.150 -28.396 11.456 1.00 0.00 C ATOM 4959 CG MET A 303 -14.399 -27.632 11.048 1.00 0.00 C ATOM 4960 SD MET A 303 -15.307 -26.981 12.463 1.00 0.00 S ATOM 4961 CE MET A 303 -14.129 -25.795 13.101 1.00 0.00 C ATOM 0 H MET A 303 -13.402 -28.221 9.007 1.00 0.00 H new ATOM 0 HA MET A 303 -11.482 -27.229 10.773 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.382 -29.460 11.490 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.868 -28.099 12.466 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.118 -26.809 10.391 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.051 -28.290 10.474 1.00 0.00 H new ATOM 0 HE1 MET A 303 -13.651 -26.201 13.993 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.372 -25.591 12.344 1.00 0.00 H new ATOM 0 HE3 MET A 303 -14.646 -24.870 13.356 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.178 -30.423 10.045 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.279 -31.568 10.134 1.00 0.00 C ATOM 4973 C GLU A 304 -8.925 -31.235 9.518 1.00 0.00 C ATOM 4974 O GLU A 304 -7.879 -31.561 10.081 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.892 -32.779 9.430 1.00 0.00 C ATOM 4976 CG GLU A 304 -12.249 -33.181 9.982 1.00 0.00 C ATOM 4977 CD GLU A 304 -12.228 -34.540 10.657 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -12.191 -35.560 9.937 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -12.246 -34.584 11.906 1.00 0.00 O ATOM 0 H GLU A 304 -11.987 -30.567 9.440 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.132 -31.809 11.187 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -10.992 -32.559 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.209 -33.624 9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -12.582 -32.430 10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -12.977 -33.194 9.171 1.00 0.00 H new ATOM 4986 N THR A 305 -8.952 -30.581 8.361 1.00 0.00 N ATOM 4987 CA THR A 305 -7.726 -30.200 7.670 1.00 0.00 C ATOM 4988 C THR A 305 -6.948 -29.167 8.479 1.00 0.00 C ATOM 4989 O THR A 305 -5.720 -29.162 8.476 1.00 0.00 O ATOM 4990 CB THR A 305 -8.051 -29.640 6.285 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.329 -29.029 6.279 1.00 0.00 O ATOM 4992 CG2 THR A 305 -8.040 -30.693 5.197 1.00 0.00 C ATOM 0 H THR A 305 -9.809 -30.304 7.883 1.00 0.00 H new ATOM 0 HA THR A 305 -7.107 -31.090 7.558 1.00 0.00 H new ATOM 0 HB THR A 305 -7.265 -28.914 6.074 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.395 -28.402 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 305 -8.278 -30.230 4.240 1.00 0.00 H new ATOM 0 HG22 THR A 305 -7.052 -31.150 5.143 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.782 -31.459 5.424 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.673 -28.295 9.170 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.057 -27.257 9.988 1.00 0.00 C ATOM 5002 C VAL A 306 -6.569 -27.822 11.320 1.00 0.00 C ATOM 5003 O VAL A 306 -5.667 -27.270 11.949 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.046 -26.102 10.255 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.485 -25.117 11.273 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.387 -25.395 8.956 1.00 0.00 C ATOM 0 H VAL A 306 -8.693 -28.287 9.180 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.202 -26.873 9.431 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.958 -26.526 10.675 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.205 -24.316 11.439 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.295 -25.634 12.213 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.553 -24.695 10.896 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.085 -24.582 9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.477 -24.991 8.512 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.844 -26.104 8.265 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.178 -28.922 11.744 1.00 0.00 N ATOM 5017 CA LYS A 307 -6.817 -29.561 13.004 1.00 0.00 C ATOM 5018 C LYS A 307 -5.473 -30.273 12.892 1.00 0.00 C ATOM 5019 O LYS A 307 -4.639 -30.189 13.792 1.00 0.00 O ATOM 5020 CB LYS A 307 -7.901 -30.557 13.422 1.00 0.00 C ATOM 5021 CG LYS A 307 -7.827 -30.957 14.887 1.00 0.00 C ATOM 5022 CD LYS A 307 -6.966 -32.195 15.083 1.00 0.00 C ATOM 5023 CE LYS A 307 -6.587 -32.385 16.543 1.00 0.00 C ATOM 5024 NZ LYS A 307 -7.775 -32.325 17.440 1.00 0.00 N ATOM 0 H LYS A 307 -7.926 -29.391 11.233 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.732 -28.784 13.764 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -8.880 -30.121 13.222 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.818 -31.452 12.805 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.418 -30.132 15.470 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.832 -31.147 15.265 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -7.505 -33.074 14.729 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -6.062 -32.110 14.480 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -6.088 -33.346 16.666 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.873 -31.615 16.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -7.776 -31.421 17.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.643 -32.402 16.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -7.736 -33.110 18.121 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.272 -30.972 11.782 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.030 -31.698 11.554 1.00 0.00 C ATOM 5040 C LEU A 308 -3.120 -30.940 10.593 1.00 0.00 C ATOM 5041 O LEU A 308 -1.902 -31.114 10.614 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.325 -33.094 11.000 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.025 -33.115 9.639 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -4.006 -33.238 8.517 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -6.031 -34.255 9.575 1.00 0.00 C ATOM 0 H LEU A 308 -5.953 -31.051 11.026 1.00 0.00 H new ATOM 0 HA LEU A 308 -3.516 -31.793 12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -3.386 -33.642 10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.945 -33.630 11.719 1.00 0.00 H new ATOM 0 HG LEU A 308 -5.562 -32.175 9.513 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -4.522 -33.251 7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -3.324 -32.389 8.551 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -3.441 -34.162 8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -6.519 -34.255 8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -5.515 -35.204 9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -6.780 -34.124 10.356 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.717 -30.097 9.754 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.958 -29.310 8.783 1.00 0.00 C ATOM 5059 C LEU A 309 -2.153 -30.214 7.848 1.00 0.00 C ATOM 5060 O LEU A 309 -2.569 -30.479 6.721 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.032 -28.324 9.502 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.324 -26.848 9.221 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.753 -26.501 9.610 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.335 -25.960 9.960 1.00 0.00 C ATOM 0 H LEU A 309 -4.725 -29.941 9.726 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.668 -28.747 8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.105 -28.496 10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.003 -28.538 9.214 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.210 -26.672 8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -3.941 -25.448 9.403 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.446 -27.114 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.897 -26.693 10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.557 -24.914 9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.416 -26.139 11.032 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.322 -26.190 9.629 1.00 0.00 H new ATOM 5160 N PRO A 315 2.159 -25.658 4.634 1.00 0.00 N ATOM 5161 CA PRO A 315 0.992 -24.848 4.268 1.00 0.00 C ATOM 5162 C PRO A 315 -0.063 -25.658 3.522 1.00 0.00 C ATOM 5163 O PRO A 315 0.128 -26.025 2.363 1.00 0.00 O ATOM 5164 CB PRO A 315 1.580 -23.768 3.357 1.00 0.00 C ATOM 5165 CG PRO A 315 2.811 -24.382 2.787 1.00 0.00 C ATOM 5166 CD PRO A 315 3.356 -25.287 3.857 1.00 0.00 C ATOM 0 HA PRO A 315 0.480 -24.452 5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.878 -23.487 2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.812 -22.862 3.916 1.00 0.00 H new ATOM 0 HG2 PRO A 315 2.584 -24.943 1.880 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.538 -23.617 2.515 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.846 -26.163 3.431 1.00 0.00 H new ATOM 0 HD3 PRO A 315 4.095 -24.778 4.476 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.177 -25.931 4.193 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.262 -26.697 3.591 1.00 0.00 C ATOM 5176 C LEU A 316 -3.360 -25.774 3.074 1.00 0.00 C ATOM 5177 O LEU A 316 -4.531 -26.152 3.025 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.844 -27.681 4.607 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.698 -28.800 4.009 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -2.813 -29.890 3.424 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -4.636 -29.375 5.061 1.00 0.00 C ATOM 0 H LEU A 316 -1.352 -25.634 5.153 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.854 -27.254 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.023 -28.130 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.450 -27.125 5.322 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.303 -28.382 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.437 -30.678 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.185 -29.467 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.182 -30.307 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.236 -30.170 4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.052 -29.779 5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.293 -28.588 5.432 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.976 -24.562 2.687 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.930 -23.586 2.172 1.00 0.00 C ATOM 5195 C TYR A 317 -4.582 -24.088 0.888 1.00 0.00 C ATOM 5196 O TYR A 317 -5.728 -23.752 0.589 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.235 -22.247 1.915 1.00 0.00 C ATOM 5198 CG TYR A 317 -2.496 -21.707 3.118 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -3.186 -21.172 4.199 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -1.107 -21.733 3.175 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -2.514 -20.677 5.301 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -0.429 -21.241 4.273 1.00 0.00 C ATOM 5203 CZ TYR A 317 -1.136 -20.714 5.333 1.00 0.00 C ATOM 5204 OH TYR A 317 -0.464 -20.223 6.428 1.00 0.00 O ATOM 0 H TYR A 317 -2.011 -24.232 2.720 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.708 -23.445 2.923 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.532 -22.365 1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.979 -21.516 1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -4.265 -21.142 4.178 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -0.549 -22.145 2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -3.065 -20.263 6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 317 0.650 -21.269 4.301 1.00 0.00 H new ATOM 0 HH TYR A 317 -1.018 -20.335 7.229 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.844 -24.896 0.131 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.352 -25.444 -1.121 1.00 0.00 C ATOM 5216 C GLU A 318 -5.505 -26.410 -0.864 1.00 0.00 C ATOM 5217 O GLU A 318 -6.535 -26.356 -1.536 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.233 -26.159 -1.880 1.00 0.00 C ATOM 5219 CG GLU A 318 -2.241 -25.212 -2.535 1.00 0.00 C ATOM 5220 CD GLU A 318 -2.407 -25.142 -4.041 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -2.655 -26.198 -4.660 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -2.290 -24.031 -4.599 1.00 0.00 O ATOM 0 H GLU A 318 -2.894 -25.185 0.363 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.722 -24.617 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.698 -26.813 -1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.675 -26.796 -2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.364 -24.215 -2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -1.227 -25.535 -2.300 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.325 -27.292 0.113 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.349 -28.270 0.459 1.00 0.00 C ATOM 5231 C ASN A 319 -7.521 -27.602 1.171 1.00 0.00 C ATOM 5232 O ASN A 319 -8.681 -27.869 0.862 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.756 -29.372 1.341 1.00 0.00 C ATOM 5234 CG ASN A 319 -5.993 -30.758 0.774 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.635 -31.597 1.406 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -5.475 -31.004 -0.423 1.00 0.00 N ATOM 0 H ASN A 319 -4.479 -27.349 0.680 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.718 -28.716 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -4.684 -29.207 1.453 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.193 -29.311 2.337 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -5.602 -31.919 -0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -4.950 -30.278 -0.910 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.208 -26.732 2.127 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.235 -26.025 2.885 1.00 0.00 C ATOM 5245 C LEU A 320 -9.171 -25.261 1.954 1.00 0.00 C ATOM 5246 O LEU A 320 -10.394 -25.376 2.052 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.589 -25.059 3.879 1.00 0.00 C ATOM 5248 CG LEU A 320 -6.844 -25.724 5.037 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.048 -24.693 5.823 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -7.821 -26.453 5.947 1.00 0.00 C ATOM 0 H LEU A 320 -6.252 -26.500 2.395 1.00 0.00 H new ATOM 0 HA LEU A 320 -8.820 -26.764 3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -6.892 -24.418 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.364 -24.412 4.290 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.146 -26.453 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.525 -25.185 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.323 -24.214 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.725 -23.940 6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.275 -26.921 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.542 -25.742 6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.347 -27.219 5.377 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.588 -24.482 1.048 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.367 -23.700 0.096 1.00 0.00 C ATOM 5264 C ARG A 321 -10.347 -24.587 -0.664 1.00 0.00 C ATOM 5265 O ARG A 321 -11.538 -24.290 -0.738 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.438 -22.985 -0.889 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.174 -22.127 -1.906 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.596 -22.292 -3.303 1.00 0.00 C ATOM 5269 NE ARG A 321 -8.390 -21.007 -3.966 1.00 0.00 N ATOM 5270 CZ ARG A 321 -7.594 -20.834 -5.018 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -6.930 -21.862 -5.533 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -7.462 -19.630 -5.559 1.00 0.00 N ATOM 0 H ARG A 321 -7.578 -24.376 0.954 1.00 0.00 H new ATOM 0 HA ARG A 321 -9.936 -22.956 0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.744 -22.357 -0.330 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -7.841 -23.728 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -10.230 -22.398 -1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.116 -21.080 -1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -7.647 -22.825 -3.242 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -9.268 -22.906 -3.903 1.00 0.00 H new ATOM 0 HE ARG A 321 -8.886 -20.194 -3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.029 -22.790 -5.122 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -6.321 -21.723 -6.340 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -7.971 -18.837 -5.168 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -6.852 -19.497 -6.365 1.00 0.00 H new ATOM 5286 N ASP A 322 -9.836 -25.680 -1.225 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.665 -26.615 -1.981 1.00 0.00 C ATOM 5288 C ASP A 322 -11.852 -27.090 -1.149 1.00 0.00 C ATOM 5289 O ASP A 322 -12.975 -27.182 -1.645 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.833 -27.815 -2.435 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.250 -27.622 -3.822 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -9.934 -27.017 -4.674 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -8.111 -28.078 -4.055 1.00 0.00 O ATOM 0 H ASP A 322 -8.851 -25.940 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.047 -26.093 -2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.024 -27.983 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.456 -28.710 -2.427 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.597 -27.387 0.122 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.645 -27.850 1.025 1.00 0.00 C ATOM 5300 C ILE A 323 -13.818 -26.874 1.046 1.00 0.00 C ATOM 5301 O ILE A 323 -14.978 -27.279 0.963 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.107 -28.031 2.461 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.013 -29.099 2.484 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.233 -28.401 3.419 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.050 -28.955 3.642 1.00 0.00 C ATOM 0 H ILE A 323 -10.674 -27.315 0.549 1.00 0.00 H new ATOM 0 HA ILE A 323 -12.988 -28.815 0.652 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.680 -27.084 2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.479 -30.083 2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.454 -29.054 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.830 -28.523 4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.983 -27.610 3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.693 -29.335 3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.302 -29.746 3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.556 -27.985 3.586 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.597 -29.030 4.582 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.508 -25.588 1.160 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.538 -24.557 1.194 1.00 0.00 C ATOM 5319 C LEU A 324 -15.018 -24.212 -0.213 1.00 0.00 C ATOM 5320 O LEU A 324 -16.202 -23.957 -0.428 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.009 -23.303 1.894 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.740 -23.464 3.391 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.964 -22.271 3.929 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -15.049 -23.638 4.150 1.00 0.00 C ATOM 0 H LEU A 324 -12.554 -25.235 1.230 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.387 -24.946 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.085 -22.995 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -14.728 -22.496 1.754 1.00 0.00 H new ATOM 0 HG LEU A 324 -13.134 -24.358 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.783 -22.406 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.011 -22.191 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.541 -21.360 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.840 -23.751 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.679 -22.762 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.566 -24.526 3.785 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.093 -24.205 -1.168 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.424 -23.892 -2.551 1.00 0.00 C ATOM 5338 C LEU A 325 -15.388 -24.924 -3.132 1.00 0.00 C ATOM 5339 O LEU A 325 -16.411 -24.571 -3.719 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.151 -23.827 -3.402 1.00 0.00 C ATOM 5341 CG LEU A 325 -12.965 -22.526 -4.189 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -11.875 -22.688 -5.237 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.276 -22.106 -4.836 1.00 0.00 C ATOM 0 H LEU A 325 -13.107 -24.413 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 325 -14.914 -22.918 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.289 -23.966 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.158 -24.661 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 325 -12.658 -21.742 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -11.757 -21.754 -5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -10.935 -22.943 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -12.151 -23.484 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.127 -21.180 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -14.612 -22.888 -5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.029 -21.949 -4.064 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.052 -26.199 -2.966 1.00 0.00 N ATOM 5356 CA GLN A 326 -15.886 -27.284 -3.475 1.00 0.00 C ATOM 5357 C GLN A 326 -17.320 -27.155 -2.971 1.00 0.00 C ATOM 5358 O GLN A 326 -18.273 -27.331 -3.730 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.307 -28.637 -3.060 1.00 0.00 C ATOM 5360 CG GLN A 326 -15.531 -29.734 -4.089 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.475 -29.737 -5.177 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -13.730 -28.770 -5.337 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -14.408 -30.827 -5.932 1.00 0.00 N ATOM 0 H GLN A 326 -14.208 -26.507 -2.483 1.00 0.00 H new ATOM 0 HA GLN A 326 -15.897 -27.219 -4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.237 -28.527 -2.885 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.755 -28.940 -2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -15.534 -30.702 -3.588 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -16.514 -29.607 -4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -15.046 -31.605 -5.763 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -13.718 -30.887 -6.681 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.467 -26.844 -1.686 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.789 -26.695 -1.106 1.00 0.00 C ATOM 5374 C GLY A 327 -19.610 -25.632 -1.807 1.00 0.00 C ATOM 5375 O GLY A 327 -20.833 -25.740 -1.898 1.00 0.00 O ATOM 0 H GLY A 327 -16.695 -26.693 -1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.315 -27.649 -1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.693 -26.439 -0.051 1.00 0.00 H new ATOM 5379 N LEU A 328 -18.934 -24.602 -2.308 1.00 0.00 N ATOM 5380 CA LEU A 328 -19.605 -23.513 -3.008 1.00 0.00 C ATOM 5381 C LEU A 328 -20.370 -24.031 -4.222 1.00 0.00 C ATOM 5382 O LEU A 328 -21.326 -23.404 -4.677 1.00 0.00 O ATOM 5383 CB LEU A 328 -18.592 -22.453 -3.449 1.00 0.00 C ATOM 5384 CG LEU A 328 -17.530 -22.091 -2.407 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -16.720 -20.889 -2.868 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.177 -21.814 -1.059 1.00 0.00 C ATOM 0 H LEU A 328 -17.921 -24.499 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.316 -23.061 -2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.089 -22.807 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.134 -21.547 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 328 -16.854 -22.939 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -15.970 -20.645 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -16.226 -21.123 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -17.383 -20.036 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -17.407 -21.559 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -18.876 -20.983 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -18.713 -22.702 -0.723 1.00 0.00 H new ATOM 5398 N LYS A 329 -19.939 -25.170 -4.751 1.00 0.00 N ATOM 5399 CA LYS A 329 -20.582 -25.762 -5.919 1.00 0.00 C ATOM 5400 C LYS A 329 -21.896 -26.440 -5.546 1.00 0.00 C ATOM 5401 O LYS A 329 -22.844 -26.453 -6.333 1.00 0.00 O ATOM 5402 CB LYS A 329 -19.646 -26.774 -6.583 1.00 0.00 C ATOM 5403 CG LYS A 329 -18.468 -26.136 -7.300 1.00 0.00 C ATOM 5404 CD LYS A 329 -17.451 -27.178 -7.735 1.00 0.00 C ATOM 5405 CE LYS A 329 -16.028 -26.671 -7.563 1.00 0.00 C ATOM 5406 NZ LYS A 329 -15.867 -25.282 -8.074 1.00 0.00 N ATOM 0 H LYS A 329 -19.147 -25.702 -4.390 1.00 0.00 H new ATOM 0 HA LYS A 329 -20.801 -24.958 -6.621 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.270 -27.460 -5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -20.216 -27.369 -7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -18.825 -25.588 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -17.989 -25.411 -6.642 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -17.588 -28.088 -7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -17.621 -27.441 -8.779 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -15.756 -26.703 -6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -15.341 -27.333 -8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -14.881 -25.132 -8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -16.497 -25.137 -8.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -16.111 -24.605 -7.323 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.944 -27.012 -4.350 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.138 -27.703 -3.877 1.00 0.00 C ATOM 5422 C ALA A 330 -24.212 -26.729 -3.399 1.00 0.00 C ATOM 5423 O ALA A 330 -25.381 -27.096 -3.281 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.773 -28.672 -2.763 1.00 0.00 C ATOM 0 H ALA A 330 -21.168 -27.011 -3.688 1.00 0.00 H new ATOM 0 HA ALA A 330 -23.553 -28.257 -4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.671 -29.183 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -22.060 -29.406 -3.138 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.326 -28.122 -1.935 1.00 0.00 H new ATOM 5430 N ILE A 331 -23.816 -25.492 -3.110 1.00 0.00 N ATOM 5431 CA ILE A 331 -24.760 -24.487 -2.628 1.00 0.00 C ATOM 5432 C ILE A 331 -24.887 -23.309 -3.590 1.00 0.00 C ATOM 5433 O ILE A 331 -25.963 -22.727 -3.729 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.350 -23.953 -1.240 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -22.835 -23.741 -1.173 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.805 -24.908 -0.148 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -22.427 -22.532 -0.361 1.00 0.00 C ATOM 0 H ILE A 331 -22.855 -25.163 -3.200 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.726 -24.988 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 331 -24.838 -22.991 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.371 -24.629 -0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -22.446 -23.636 -2.186 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.508 -24.516 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.890 -25.010 -0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.344 -25.884 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -21.340 -22.445 -0.358 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -22.861 -21.634 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -22.785 -22.644 0.663 1.00 0.00 H new ATOM 5449 N GLY A 332 -23.787 -22.947 -4.242 1.00 0.00 N ATOM 5450 CA GLY A 332 -23.812 -21.826 -5.167 1.00 0.00 C ATOM 5451 C GLY A 332 -23.522 -22.224 -6.602 1.00 0.00 C ATOM 5452 O GLY A 332 -23.934 -21.535 -7.535 1.00 0.00 O ATOM 0 H GLY A 332 -22.881 -23.407 -4.148 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -24.790 -21.348 -5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -23.079 -21.085 -4.848 1.00 0.00 H new ATOM 5456 N SER A 333 -22.809 -23.331 -6.784 1.00 0.00 N ATOM 5457 CA SER A 333 -22.466 -23.806 -8.123 1.00 0.00 C ATOM 5458 C SER A 333 -21.451 -22.875 -8.783 1.00 0.00 C ATOM 5459 O SER A 333 -21.784 -22.131 -9.705 1.00 0.00 O ATOM 5460 CB SER A 333 -23.722 -23.911 -8.993 1.00 0.00 C ATOM 5461 OG SER A 333 -23.499 -24.757 -10.108 1.00 0.00 O ATOM 0 H SER A 333 -22.458 -23.915 -6.025 1.00 0.00 H new ATOM 0 HA SER A 333 -22.020 -24.796 -8.027 1.00 0.00 H new ATOM 0 HB2 SER A 333 -24.549 -24.298 -8.398 1.00 0.00 H new ATOM 0 HB3 SER A 333 -24.014 -22.919 -9.337 1.00 0.00 H new ATOM 0 HG SER A 333 -24.316 -24.809 -10.647 1.00 0.00 H new ATOM 5467 N LYS A 334 -20.210 -22.922 -8.303 1.00 0.00 N ATOM 5468 CA LYS A 334 -19.142 -22.085 -8.842 1.00 0.00 C ATOM 5469 C LYS A 334 -19.363 -20.621 -8.483 1.00 0.00 C ATOM 5470 O LYS A 334 -20.420 -20.054 -8.761 1.00 0.00 O ATOM 5471 CB LYS A 334 -19.051 -22.241 -10.362 1.00 0.00 C ATOM 5472 CG LYS A 334 -17.762 -21.696 -10.953 1.00 0.00 C ATOM 5473 CD LYS A 334 -17.997 -21.042 -12.306 1.00 0.00 C ATOM 5474 CE LYS A 334 -17.151 -21.685 -13.396 1.00 0.00 C ATOM 5475 NZ LYS A 334 -15.998 -20.827 -13.782 1.00 0.00 N ATOM 0 H LYS A 334 -19.919 -23.533 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 334 -18.203 -22.413 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -19.140 -23.297 -10.616 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -19.897 -21.730 -10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -17.326 -20.969 -10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -17.040 -22.505 -11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -19.052 -21.120 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -17.762 -19.979 -12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -16.784 -22.651 -13.049 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -17.771 -21.876 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -15.447 -21.300 -14.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -16.348 -19.914 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -15.392 -20.666 -12.952 1.00 0.00 H new ATOM 5489 N ASP A 335 -18.357 -20.012 -7.862 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.438 -18.613 -7.463 1.00 0.00 C ATOM 5491 C ASP A 335 -18.513 -17.703 -8.685 1.00 0.00 C ATOM 5492 O ASP A 335 -17.814 -17.920 -9.676 1.00 0.00 O ATOM 5493 CB ASP A 335 -17.230 -18.234 -6.604 1.00 0.00 C ATOM 5494 CG ASP A 335 -17.312 -16.813 -6.084 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -18.104 -16.566 -5.151 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.582 -15.945 -6.611 1.00 0.00 O ATOM 0 H ASP A 335 -17.476 -20.467 -7.625 1.00 0.00 H new ATOM 0 HA ASP A 335 -19.347 -18.481 -6.877 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -17.157 -18.922 -5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -16.319 -18.351 -7.191 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.363 -16.684 -8.608 1.00 0.00 N ATOM 5502 CA ASP A 336 -19.528 -15.741 -9.707 1.00 0.00 C ATOM 5503 C ASP A 336 -19.336 -14.306 -9.226 1.00 0.00 C ATOM 5504 O ASP A 336 -20.040 -13.395 -9.662 1.00 0.00 O ATOM 5505 CB ASP A 336 -20.914 -15.902 -10.339 1.00 0.00 C ATOM 5506 CG ASP A 336 -20.849 -16.020 -11.849 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -20.474 -17.104 -12.345 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -21.175 -15.029 -12.536 1.00 0.00 O ATOM 0 H ASP A 336 -19.948 -16.491 -7.795 1.00 0.00 H new ATOM 0 HA ASP A 336 -18.767 -15.956 -10.457 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -21.397 -16.789 -9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -21.535 -15.047 -10.070 1.00 0.00 H new