USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=66 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 303 MET CE :methyl 158:sc= -2.41 (180deg=-2.61) USER MOD Set 1.2: A 307 LYS NZ :NH3+ 169:sc= -0.86 (180deg=-0.152) USER MOD Set 2.1: A 169 HIS : no HE2:sc= -2 K(o=-1,f=0.33) USER MOD Set 2.2: A 204 TYR OH : rot 22:sc= 0.983 USER MOD Set 3.1: A 158 SER OG : rot 111:sc= -4.52! USER MOD Set 3.2: A 251 MET CE :methyl -115:sc= -0.869 (180deg=-2.59!) USER MOD Set 4.1: A 145 ASN : amide:sc= -0.987 K(o=-0.89,f=-0.06) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0.0962 USER MOD Set 5.1: A 142 TYR OH : rot 180:sc= -1.85 USER MOD Set 5.2: A 253 GLN : amide:sc= -3.07 K(o=-4.9,f=-0.23!) USER MOD Set 6.1: A 32 MET CE :methyl 170:sc= 0 (180deg=-0.062) USER MOD Set 6.2: A 116 SER OG : rot 61:sc= 1.03 USER MOD Set 7.1: A 107 TYR OH : rot 150:sc= -0.327 USER MOD Set 7.2: A 186 ASN : amide:sc= -0.124 K(o=0.071,f=-1.9) USER MOD Set 7.3: A 194 TYR OH : rot -54:sc= 0.522 USER MOD Set 8.1: A 95 GLN : amide:sc= -1.39 K(o=-3.3,f=-3.8) USER MOD Set 8.2: A 171 HIS : no HD1:sc= -1.87 X(o=-3.3,f=-3.1) USER MOD Single : A 30 THR OG1 : rot -23:sc= 0.24 USER MOD Single : A 34 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0585) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -148:sc= -0.724 (180deg=-2.37!) USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 144:sc= -0.47 (180deg=-1.58!) USER MOD Single : A 57 ASN : amide:sc= -0.338 X(o=-0.34,f=0.025) USER MOD Single : A 58 SER OG : rot -37:sc= 0.0118 USER MOD Single : A 59 SER OG : rot 69:sc= 0.346 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -8:sc= 0.0559 USER MOD Single : A 71 LYS NZ :NH3+ -139:sc= -0.537 (180deg=-2.14!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 82 THR OG1 : rot -26:sc= 1.13 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 166:sc= 1.31 USER MOD Single : A 88 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.019) USER MOD Single : A 92 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.137) 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 -105:sc= 0.113 USER MOD Single : A 104 LYS NZ :NH3+ 170:sc= 1.19 (180deg=1.12) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -1.84! K(o=-1.8!,f=-1.1) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.028 X(o=-0.028,f=-0.24) 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 140:sc= -4.17 (180deg=-6.57!) USER MOD Single : A 131 MET CE :methyl 162:sc= -0.932 (180deg=-1.29) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.3!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 51:sc= 0.937 USER MOD Single : A 156 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.2!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 130:sc= 0 USER MOD Single : A 175 HIS : no HE2:sc= -12.2! C(o=-12!,f=-12!) USER MOD Single : A 179 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.255) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0.452 K(o=0.45,f=-1.8) 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= -0.427 K(o=-0.43,f=-2.9!) USER MOD Single : A 192 GLN : amide:sc= -3.5 K(o=-3.5,f=-2.2) USER MOD Single : A 198 TYR OH : rot -145:sc= 1.47 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0.0947 USER MOD Single : A 233 HIS : no HD1:sc= -0.786 K(o=-0.79,f=-2.4!) USER MOD Single : A 234 ASN : amide:sc= 0.303 X(o=0.3,f=0) 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 180:sc= -0.0924 USER MOD Single : A 256 THR OG1 : rot 88:sc= 0.364 USER MOD Single : A 258 HIS : no HE2:sc= -0.0793 K(o=-0.079,f=-1.5) USER MOD Single : A 264 ASN : amide:sc= -0.0578 X(o=-0.058,f=-0.069) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 65:sc= -0.502 USER MOD Single : A 274 SER OG : rot 92:sc= 1.25 USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 TYR OH : rot 30:sc= 0 USER MOD Single : A 281 ASN : amide:sc= -2.8 K(o=-2.8,f=-1.3!) USER MOD Single : A 284 SER OG : rot 180:sc= 0.102 USER MOD Single : A 286 MET CE :methyl 151:sc= -8.78! (180deg=-11!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot -110:sc= -2.56! USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ -127:sc= 0.289 (180deg=0) USER MOD Single : A 302 TYR OH : rot -130:sc= -5.22! USER MOD Single : A 305 THR OG1 : rot -79:sc= 0.0156 USER MOD Single : A 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 ASN : amide:sc= -0.502 K(o=-0.5,f=-1.8!) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 329 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.267) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 157:sc= -1.45 (180deg=-2.23) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -15.155 17.699 10.075 1.00 0.00 N ATOM 434 CA ALA A 24 -16.467 18.066 9.559 1.00 0.00 C ATOM 435 C ALA A 24 -16.421 18.298 8.052 1.00 0.00 C ATOM 436 O ALA A 24 -15.424 17.990 7.397 1.00 0.00 O ATOM 437 CB ALA A 24 -16.986 19.307 10.269 1.00 0.00 C ATOM 0 HA ALA A 24 -17.149 17.238 9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -17.967 19.569 9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -17.067 19.108 11.337 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.296 20.135 10.106 1.00 0.00 H new ATOM 443 N VAL A 25 -17.503 18.843 7.508 1.00 0.00 N ATOM 444 CA VAL A 25 -17.585 19.117 6.078 1.00 0.00 C ATOM 445 C VAL A 25 -17.030 20.498 5.749 1.00 0.00 C ATOM 446 O VAL A 25 -17.592 21.516 6.155 1.00 0.00 O ATOM 447 CB VAL A 25 -19.037 19.026 5.571 1.00 0.00 C ATOM 448 CG1 VAL A 25 -19.079 19.117 4.053 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.692 17.742 6.054 1.00 0.00 C ATOM 0 H VAL A 25 -18.336 19.104 8.036 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.984 18.358 5.577 1.00 0.00 H new ATOM 0 HB VAL A 25 -19.598 19.867 5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -20.113 19.051 3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.652 20.068 3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.503 18.298 3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -20.717 17.696 5.686 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -19.133 16.885 5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -19.697 17.724 7.144 1.00 0.00 H new ATOM 459 N GLY A 26 -15.924 20.527 5.012 1.00 0.00 N ATOM 460 CA GLY A 26 -15.313 21.790 4.640 1.00 0.00 C ATOM 461 C GLY A 26 -13.843 21.857 5.009 1.00 0.00 C ATOM 462 O GLY A 26 -13.073 22.582 4.381 1.00 0.00 O ATOM 0 H GLY A 26 -15.440 19.699 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.421 21.940 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.845 22.605 5.131 1.00 0.00 H new ATOM 466 N GLU A 27 -13.454 21.100 6.029 1.00 0.00 N ATOM 467 CA GLU A 27 -12.066 21.078 6.477 1.00 0.00 C ATOM 468 C GLU A 27 -11.199 20.255 5.530 1.00 0.00 C ATOM 469 O GLU A 27 -11.575 19.155 5.125 1.00 0.00 O ATOM 470 CB GLU A 27 -11.975 20.509 7.895 1.00 0.00 C ATOM 471 CG GLU A 27 -10.857 21.119 8.725 1.00 0.00 C ATOM 472 CD GLU A 27 -10.872 20.641 10.163 1.00 0.00 C ATOM 473 OE1 GLU A 27 -11.300 19.492 10.403 1.00 0.00 O ATOM 474 OE2 GLU A 27 -10.457 21.416 11.050 1.00 0.00 O ATOM 0 H GLU A 27 -14.079 20.494 6.561 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.696 22.103 6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.925 20.672 8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.826 19.431 7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.897 20.870 8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.946 22.205 8.706 1.00 0.00 H new ATOM 481 N ILE A 28 -10.036 20.796 5.181 1.00 0.00 N ATOM 482 CA ILE A 28 -9.114 20.113 4.283 1.00 0.00 C ATOM 483 C ILE A 28 -7.925 19.542 5.048 1.00 0.00 C ATOM 484 O ILE A 28 -7.460 20.132 6.023 1.00 0.00 O ATOM 485 CB ILE A 28 -8.595 21.061 3.184 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.763 21.790 2.516 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.787 20.288 2.152 1.00 0.00 C ATOM 488 CD1 ILE A 28 -9.329 22.851 1.529 1.00 0.00 C ATOM 0 H ILE A 28 -9.710 21.706 5.507 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.669 19.299 3.818 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.942 21.803 3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.389 21.061 2.001 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.380 22.253 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.428 20.973 1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.936 19.811 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.417 19.526 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.209 23.326 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.728 23.601 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.737 22.391 0.738 1.00 0.00 H new ATOM 500 N ILE A 29 -7.436 18.388 4.602 1.00 0.00 N ATOM 501 CA ILE A 29 -6.302 17.739 5.247 1.00 0.00 C ATOM 502 C ILE A 29 -5.130 17.587 4.283 1.00 0.00 C ATOM 503 O ILE A 29 -5.314 17.538 3.067 1.00 0.00 O ATOM 504 CB ILE A 29 -6.685 16.353 5.806 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.082 15.407 4.671 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.817 16.485 6.815 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.499 14.033 5.146 1.00 0.00 C ATOM 0 H ILE A 29 -7.808 17.885 3.797 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.002 18.381 6.075 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.817 15.931 6.313 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.903 15.852 4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.242 15.305 3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.077 15.499 7.201 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.498 17.125 7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.688 16.926 6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.767 13.417 4.288 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.673 13.567 5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.359 14.123 5.810 1.00 0.00 H new ATOM 519 N THR A 30 -3.926 17.515 4.838 1.00 0.00 N ATOM 520 CA THR A 30 -2.716 17.372 4.037 1.00 0.00 C ATOM 521 C THR A 30 -2.271 15.915 3.973 1.00 0.00 C ATOM 522 O THR A 30 -2.360 15.185 4.959 1.00 0.00 O ATOM 523 CB THR A 30 -1.593 18.235 4.613 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.227 17.785 5.905 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.960 19.699 4.724 1.00 0.00 C ATOM 0 H THR A 30 -3.761 17.553 5.844 1.00 0.00 H new ATOM 0 HA THR A 30 -2.941 17.708 3.025 1.00 0.00 H new ATOM 0 HB THR A 30 -0.765 18.137 3.911 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.970 17.282 6.299 1.00 0.00 H new ATOM 0 HG21 THR A 30 -1.119 20.254 5.140 1.00 0.00 H new ATOM 0 HG22 THR A 30 -2.200 20.090 3.735 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.826 19.809 5.377 1.00 0.00 H new ATOM 533 N ASP A 31 -1.793 15.499 2.803 1.00 0.00 N ATOM 534 CA ASP A 31 -1.335 14.125 2.612 1.00 0.00 C ATOM 535 C ASP A 31 0.179 14.023 2.798 1.00 0.00 C ATOM 536 O ASP A 31 0.804 14.913 3.373 1.00 0.00 O ATOM 537 CB ASP A 31 -1.733 13.631 1.218 1.00 0.00 C ATOM 538 CG ASP A 31 -2.535 12.345 1.267 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.567 12.316 1.970 1.00 0.00 O ATOM 540 OD2 ASP A 31 -2.130 11.366 0.605 1.00 0.00 O ATOM 0 H ASP A 31 -1.713 16.091 1.976 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.811 13.495 3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.318 14.402 0.716 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.835 13.473 0.621 1.00 0.00 H new ATOM 545 N MET A 32 0.762 12.934 2.300 1.00 0.00 N ATOM 546 CA MET A 32 2.201 12.719 2.401 1.00 0.00 C ATOM 547 C MET A 32 2.920 13.559 1.361 1.00 0.00 C ATOM 548 O MET A 32 3.947 14.178 1.640 1.00 0.00 O ATOM 549 CB MET A 32 2.540 11.241 2.203 1.00 0.00 C ATOM 550 CG MET A 32 1.915 10.329 3.243 1.00 0.00 C ATOM 551 SD MET A 32 3.078 9.841 4.532 1.00 0.00 S ATOM 552 CE MET A 32 2.717 11.060 5.795 1.00 0.00 C ATOM 0 H MET A 32 0.258 12.187 1.822 1.00 0.00 H new ATOM 0 HA MET A 32 2.529 13.018 3.396 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.207 10.930 1.213 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.623 11.119 2.229 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.065 10.835 3.700 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.528 9.436 2.752 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.225 10.787 6.720 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.065 12.039 5.466 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.642 11.097 5.969 1.00 0.00 H new ATOM 562 N ALA A 33 2.354 13.588 0.161 1.00 0.00 N ATOM 563 CA ALA A 33 2.914 14.367 -0.929 1.00 0.00 C ATOM 564 C ALA A 33 2.585 15.848 -0.757 1.00 0.00 C ATOM 565 O ALA A 33 3.005 16.681 -1.561 1.00 0.00 O ATOM 566 CB ALA A 33 2.392 13.856 -2.263 1.00 0.00 C ATOM 0 H ALA A 33 1.504 13.078 -0.080 1.00 0.00 H new ATOM 0 HA ALA A 33 3.998 14.255 -0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 33 2.819 14.448 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.676 12.811 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.306 13.942 -2.285 1.00 0.00 H new ATOM 572 N LYS A 34 1.826 16.166 0.300 1.00 0.00 N ATOM 573 CA LYS A 34 1.425 17.542 0.597 1.00 0.00 C ATOM 574 C LYS A 34 0.144 17.904 -0.143 1.00 0.00 C ATOM 575 O LYS A 34 -0.102 19.072 -0.445 1.00 0.00 O ATOM 576 CB LYS A 34 2.538 18.536 0.244 1.00 0.00 C ATOM 577 CG LYS A 34 2.712 19.642 1.274 1.00 0.00 C ATOM 578 CD LYS A 34 2.762 21.014 0.621 1.00 0.00 C ATOM 579 CE LYS A 34 4.006 21.179 -0.236 1.00 0.00 C ATOM 580 NZ LYS A 34 5.240 21.290 0.590 1.00 0.00 N ATOM 0 H LYS A 34 1.476 15.479 0.968 1.00 0.00 H new ATOM 0 HA LYS A 34 1.240 17.605 1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.479 17.995 0.141 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.320 18.984 -0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.889 19.608 1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.629 19.473 1.838 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.874 21.158 0.006 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.745 21.785 1.391 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.097 20.328 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.904 22.069 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.045 21.536 -0.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.111 22.031 1.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.426 20.381 1.059 1.00 0.00 H new ATOM 594 N LYS A 35 -0.677 16.896 -0.421 1.00 0.00 N ATOM 595 CA LYS A 35 -1.941 17.113 -1.111 1.00 0.00 C ATOM 596 C LYS A 35 -2.940 17.784 -0.177 1.00 0.00 C ATOM 597 O LYS A 35 -2.642 18.017 0.992 1.00 0.00 O ATOM 598 CB LYS A 35 -2.503 15.783 -1.623 1.00 0.00 C ATOM 599 CG LYS A 35 -2.676 15.738 -3.132 1.00 0.00 C ATOM 600 CD LYS A 35 -1.336 15.769 -3.847 1.00 0.00 C ATOM 601 CE LYS A 35 -1.511 15.857 -5.355 1.00 0.00 C ATOM 602 NZ LYS A 35 -1.451 17.263 -5.840 1.00 0.00 N ATOM 0 H LYS A 35 -0.489 15.923 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.765 17.767 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.838 14.975 -1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.467 15.599 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.217 14.834 -3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.282 16.585 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.755 16.622 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.768 14.873 -3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.734 15.270 -5.845 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.468 15.417 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.575 17.280 -6.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.208 17.817 -5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.528 17.676 -5.595 1.00 0.00 H new ATOM 616 N GLU A 36 -4.123 18.089 -0.698 1.00 0.00 N ATOM 617 CA GLU A 36 -5.163 18.733 0.093 1.00 0.00 C ATOM 618 C GLU A 36 -6.477 17.970 -0.026 1.00 0.00 C ATOM 619 O GLU A 36 -7.370 18.363 -0.777 1.00 0.00 O ATOM 620 CB GLU A 36 -5.358 20.181 -0.361 1.00 0.00 C ATOM 621 CG GLU A 36 -4.277 21.125 0.139 1.00 0.00 C ATOM 622 CD GLU A 36 -4.698 22.580 0.072 1.00 0.00 C ATOM 623 OE1 GLU A 36 -5.231 22.996 -0.979 1.00 0.00 O ATOM 624 OE2 GLU A 36 -4.494 23.303 1.070 1.00 0.00 O ATOM 0 H GLU A 36 -4.385 17.900 -1.665 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.849 18.729 1.137 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -5.380 20.212 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.328 20.535 -0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.025 20.870 1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.374 20.984 -0.454 1.00 0.00 H new ATOM 631 N TRP A 37 -6.585 16.876 0.717 1.00 0.00 N ATOM 632 CA TRP A 37 -7.789 16.055 0.691 1.00 0.00 C ATOM 633 C TRP A 37 -8.936 16.746 1.422 1.00 0.00 C ATOM 634 O TRP A 37 -8.785 17.182 2.562 1.00 0.00 O ATOM 635 CB TRP A 37 -7.515 14.687 1.317 1.00 0.00 C ATOM 636 CG TRP A 37 -6.672 13.799 0.453 1.00 0.00 C ATOM 637 CD1 TRP A 37 -5.308 13.777 0.386 1.00 0.00 C ATOM 638 CD2 TRP A 37 -7.136 12.808 -0.470 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.897 12.831 -0.522 1.00 0.00 N ATOM 640 CE2 TRP A 37 -6.001 12.223 -1.061 1.00 0.00 C ATOM 641 CE3 TRP A 37 -8.403 12.358 -0.854 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -6.094 11.213 -2.014 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -8.494 11.354 -1.800 1.00 0.00 C ATOM 644 CH2 TRP A 37 -7.346 10.791 -2.371 1.00 0.00 C ATOM 0 H TRP A 37 -5.855 16.537 1.344 1.00 0.00 H new ATOM 0 HA TRP A 37 -8.080 15.915 -0.350 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -7.018 14.827 2.277 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.464 14.191 1.519 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.649 14.410 0.962 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.928 12.616 -0.757 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -9.294 12.787 -0.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.210 10.778 -2.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -9.467 10.998 -2.104 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -7.451 10.008 -3.108 1.00 0.00 H new ATOM 655 N LYS A 38 -10.082 16.841 0.756 1.00 0.00 N ATOM 656 CA LYS A 38 -11.256 17.479 1.340 1.00 0.00 C ATOM 657 C LYS A 38 -12.133 16.457 2.053 1.00 0.00 C ATOM 658 O LYS A 38 -12.632 15.515 1.438 1.00 0.00 O ATOM 659 CB LYS A 38 -12.065 18.195 0.256 1.00 0.00 C ATOM 660 CG LYS A 38 -12.942 19.316 0.790 1.00 0.00 C ATOM 661 CD LYS A 38 -13.293 20.317 -0.300 1.00 0.00 C ATOM 662 CE LYS A 38 -12.146 21.280 -0.565 1.00 0.00 C ATOM 663 NZ LYS A 38 -12.433 22.643 -0.041 1.00 0.00 N ATOM 0 H LYS A 38 -10.223 16.484 -0.189 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.914 18.211 2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.380 18.604 -0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.693 17.467 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.857 18.896 1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.426 19.827 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.541 19.784 -1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.180 20.878 -0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.236 20.897 -0.102 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.959 21.335 -1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.974 23.352 -0.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.460 22.804 -0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.065 22.727 0.928 1.00 0.00 H new ATOM 677 N VAL A 39 -12.316 16.648 3.355 1.00 0.00 N ATOM 678 CA VAL A 39 -13.132 15.742 4.154 1.00 0.00 C ATOM 679 C VAL A 39 -14.616 15.938 3.862 1.00 0.00 C ATOM 680 O VAL A 39 -15.050 17.035 3.512 1.00 0.00 O ATOM 681 CB VAL A 39 -12.884 15.941 5.660 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.585 14.858 6.466 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.393 15.959 5.958 1.00 0.00 C ATOM 0 H VAL A 39 -11.910 17.423 3.880 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.841 14.728 3.879 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.301 16.905 5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.398 15.016 7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.658 14.900 6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.203 13.881 6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.237 16.101 7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.949 15.013 5.649 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.923 16.776 5.412 1.00 0.00 H new ATOM 693 N GLY A 40 -15.389 14.867 4.008 1.00 0.00 N ATOM 694 CA GLY A 40 -16.816 14.942 3.756 1.00 0.00 C ATOM 695 C GLY A 40 -17.642 14.649 4.994 1.00 0.00 C ATOM 696 O GLY A 40 -17.582 15.388 5.977 1.00 0.00 O ATOM 0 H GLY A 40 -15.053 13.948 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -17.064 15.936 3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -17.081 14.234 2.971 1.00 0.00 H new ATOM 700 N LEU A 41 -18.415 13.570 4.945 1.00 0.00 N ATOM 701 CA LEU A 41 -19.257 13.181 6.071 1.00 0.00 C ATOM 702 C LEU A 41 -18.663 11.982 6.808 1.00 0.00 C ATOM 703 O LEU A 41 -17.856 11.238 6.251 1.00 0.00 O ATOM 704 CB LEU A 41 -20.669 12.849 5.587 1.00 0.00 C ATOM 705 CG LEU A 41 -21.565 14.061 5.323 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.645 14.943 6.559 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.048 14.853 4.132 1.00 0.00 C ATOM 0 H LEU A 41 -18.476 12.949 4.138 1.00 0.00 H new ATOM 0 HA LEU A 41 -19.306 14.021 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.594 12.265 4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -21.152 12.215 6.330 1.00 0.00 H new ATOM 0 HG LEU A 41 -22.569 13.706 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.286 15.800 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -22.060 14.370 7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -20.646 15.292 6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.696 15.712 3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -20.035 15.199 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.042 14.217 3.247 1.00 0.00 H new ATOM 719 N PRO A 42 -19.057 11.781 8.078 1.00 0.00 N ATOM 720 CA PRO A 42 -18.560 10.668 8.891 1.00 0.00 C ATOM 721 C PRO A 42 -19.098 9.320 8.421 1.00 0.00 C ATOM 722 O PRO A 42 -20.161 9.245 7.805 1.00 0.00 O ATOM 723 CB PRO A 42 -19.082 10.992 10.293 1.00 0.00 C ATOM 724 CG PRO A 42 -20.293 11.826 10.062 1.00 0.00 C ATOM 725 CD PRO A 42 -20.016 12.623 8.818 1.00 0.00 C ATOM 0 HA PRO A 42 -17.475 10.576 8.835 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.326 10.084 10.844 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.336 11.530 10.879 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.178 11.202 9.937 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.483 12.482 10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.925 12.798 8.242 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.595 13.600 9.053 1.00 0.00 H new ATOM 733 N ILE A 43 -18.357 8.258 8.719 1.00 0.00 N ATOM 734 CA ILE A 43 -18.759 6.912 8.328 1.00 0.00 C ATOM 735 C ILE A 43 -18.339 5.888 9.378 1.00 0.00 C ATOM 736 O ILE A 43 -18.049 4.736 9.056 1.00 0.00 O ATOM 737 CB ILE A 43 -18.151 6.515 6.969 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.653 6.824 6.945 1.00 0.00 C ATOM 739 CG2 ILE A 43 -18.867 7.237 5.836 1.00 0.00 C ATOM 740 CD1 ILE A 43 -15.882 6.001 5.936 1.00 0.00 C ATOM 0 H ILE A 43 -17.475 8.303 9.230 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.846 6.919 8.242 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.282 5.442 6.829 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.512 7.882 6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.238 6.649 7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.426 6.946 4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.923 6.969 5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.765 8.314 5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -14.827 6.273 5.974 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -15.992 4.942 6.170 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.270 6.194 4.936 1.00 0.00 H new ATOM 752 N GLY A 44 -18.310 6.318 10.635 1.00 0.00 N ATOM 753 CA GLY A 44 -17.925 5.428 11.715 1.00 0.00 C ATOM 754 C GLY A 44 -18.625 5.759 13.019 1.00 0.00 C ATOM 755 O GLY A 44 -19.079 4.863 13.731 1.00 0.00 O ATOM 0 H GLY A 44 -18.546 7.267 10.925 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -18.155 4.400 11.434 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -16.846 5.485 11.861 1.00 0.00 H new ATOM 817 N CYS A 50 -11.510 8.232 13.786 1.00 0.00 N ATOM 818 CA CYS A 50 -11.901 9.378 12.973 1.00 0.00 C ATOM 819 C CYS A 50 -12.057 8.974 11.510 1.00 0.00 C ATOM 820 O CYS A 50 -11.370 9.498 10.632 1.00 0.00 O ATOM 821 CB CYS A 50 -10.867 10.497 13.102 1.00 0.00 C ATOM 822 SG CYS A 50 -10.835 11.289 14.728 1.00 0.00 S ATOM 0 HA CYS A 50 -12.863 9.742 13.335 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -9.879 10.090 12.888 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.070 11.254 12.345 1.00 0.00 H new ATOM 0 HG CYS A 50 -9.928 12.220 14.739 1.00 0.00 H new ATOM 828 N ILE A 51 -12.964 8.037 11.255 1.00 0.00 N ATOM 829 CA ILE A 51 -13.211 7.560 9.899 1.00 0.00 C ATOM 830 C ILE A 51 -14.212 8.453 9.175 1.00 0.00 C ATOM 831 O ILE A 51 -15.409 8.423 9.466 1.00 0.00 O ATOM 832 CB ILE A 51 -13.739 6.113 9.901 1.00 0.00 C ATOM 833 CG1 ILE A 51 -12.876 5.228 10.805 1.00 0.00 C ATOM 834 CG2 ILE A 51 -13.773 5.562 8.483 1.00 0.00 C ATOM 835 CD1 ILE A 51 -13.668 4.495 11.866 1.00 0.00 C ATOM 0 H ILE A 51 -13.540 7.593 11.970 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.256 7.591 9.374 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.755 6.114 10.295 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.347 4.500 10.190 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.119 5.845 11.289 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.148 4.539 8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.428 6.179 7.868 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.767 5.573 8.064 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -12.993 3.888 12.469 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -14.175 5.217 12.505 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.407 3.851 11.389 1.00 0.00 H new ATOM 847 N TYR A 52 -13.717 9.245 8.230 1.00 0.00 N ATOM 848 CA TYR A 52 -14.569 10.145 7.463 1.00 0.00 C ATOM 849 C TYR A 52 -14.295 10.015 5.969 1.00 0.00 C ATOM 850 O TYR A 52 -13.342 9.350 5.559 1.00 0.00 O ATOM 851 CB TYR A 52 -14.350 11.593 7.907 1.00 0.00 C ATOM 852 CG TYR A 52 -14.595 11.822 9.380 1.00 0.00 C ATOM 853 CD1 TYR A 52 -13.599 11.574 10.316 1.00 0.00 C ATOM 854 CD2 TYR A 52 -15.823 12.285 9.836 1.00 0.00 C ATOM 855 CE1 TYR A 52 -13.819 11.781 11.665 1.00 0.00 C ATOM 856 CE2 TYR A 52 -16.050 12.495 11.183 1.00 0.00 C ATOM 857 CZ TYR A 52 -15.045 12.243 12.092 1.00 0.00 C ATOM 858 OH TYR A 52 -15.268 12.450 13.435 1.00 0.00 O ATOM 0 H TYR A 52 -12.730 9.282 7.977 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.606 9.867 7.650 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.328 11.886 7.668 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -15.010 12.243 7.333 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.637 11.213 9.984 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.613 12.484 9.127 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -13.035 11.582 12.380 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -17.010 12.855 11.522 1.00 0.00 H new ATOM 0 HH TYR A 52 -16.182 12.778 13.568 1.00 0.00 H new ATOM 868 N LEU A 53 -15.133 10.654 5.160 1.00 0.00 N ATOM 869 CA LEU A 53 -14.978 10.611 3.711 1.00 0.00 C ATOM 870 C LEU A 53 -14.020 11.698 3.237 1.00 0.00 C ATOM 871 O LEU A 53 -13.894 12.747 3.869 1.00 0.00 O ATOM 872 CB LEU A 53 -16.337 10.777 3.027 1.00 0.00 C ATOM 873 CG LEU A 53 -17.345 9.662 3.311 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.768 10.181 3.170 1.00 0.00 C ATOM 875 CD2 LEU A 53 -17.110 8.483 2.381 1.00 0.00 C ATOM 0 H LEU A 53 -15.926 11.208 5.483 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.561 9.641 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.771 11.727 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -16.180 10.838 1.950 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.205 9.323 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.472 9.374 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.931 10.994 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.923 10.548 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.836 7.699 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.223 8.807 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.102 8.096 2.532 1.00 0.00 H new ATOM 887 N ALA A 54 -13.343 11.441 2.123 1.00 0.00 N ATOM 888 CA ALA A 54 -12.394 12.400 1.569 1.00 0.00 C ATOM 889 C ALA A 54 -12.581 12.555 0.064 1.00 0.00 C ATOM 890 O ALA A 54 -13.050 11.639 -0.612 1.00 0.00 O ATOM 891 CB ALA A 54 -10.969 11.972 1.884 1.00 0.00 C ATOM 0 H ALA A 54 -13.433 10.578 1.587 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.583 13.368 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.271 12.696 1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.835 11.922 2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.779 10.991 1.449 1.00 0.00 H new ATOM 897 N ASP A 55 -12.210 13.720 -0.456 1.00 0.00 N ATOM 898 CA ASP A 55 -12.335 13.997 -1.882 1.00 0.00 C ATOM 899 C ASP A 55 -11.208 14.908 -2.358 1.00 0.00 C ATOM 900 O ASP A 55 -10.813 15.840 -1.657 1.00 0.00 O ATOM 901 CB ASP A 55 -13.689 14.640 -2.182 1.00 0.00 C ATOM 902 CG ASP A 55 -13.983 14.701 -3.668 1.00 0.00 C ATOM 903 OD1 ASP A 55 -13.825 13.666 -4.348 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.370 15.786 -4.152 1.00 0.00 O ATOM 0 H ASP A 55 -11.820 14.488 0.090 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.265 13.051 -2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.475 14.075 -1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.709 15.648 -1.769 1.00 0.00 H new ATOM 909 N MET A 56 -10.694 14.634 -3.553 1.00 0.00 N ATOM 910 CA MET A 56 -9.612 15.429 -4.120 1.00 0.00 C ATOM 911 C MET A 56 -10.159 16.658 -4.841 1.00 0.00 C ATOM 912 O MET A 56 -9.909 16.859 -6.030 1.00 0.00 O ATOM 913 CB MET A 56 -8.781 14.581 -5.087 1.00 0.00 C ATOM 914 CG MET A 56 -7.310 14.960 -5.118 1.00 0.00 C ATOM 915 SD MET A 56 -6.429 14.217 -6.504 1.00 0.00 S ATOM 916 CE MET A 56 -7.398 14.822 -7.883 1.00 0.00 C ATOM 0 H MET A 56 -11.010 13.867 -4.147 1.00 0.00 H new ATOM 0 HA MET A 56 -8.974 15.765 -3.303 1.00 0.00 H new ATOM 0 HB2 MET A 56 -8.871 13.532 -4.807 1.00 0.00 H new ATOM 0 HB3 MET A 56 -9.194 14.680 -6.091 1.00 0.00 H new ATOM 0 HG2 MET A 56 -7.220 16.045 -5.175 1.00 0.00 H new ATOM 0 HG3 MET A 56 -6.839 14.649 -4.185 1.00 0.00 H new ATOM 0 HE1 MET A 56 -6.740 15.029 -8.727 1.00 0.00 H new ATOM 0 HE2 MET A 56 -8.131 14.068 -8.171 1.00 0.00 H new ATOM 0 HE3 MET A 56 -7.914 15.737 -7.592 1.00 0.00 H new ATOM 926 N ASN A 57 -10.908 17.479 -4.112 1.00 0.00 N ATOM 927 CA ASN A 57 -11.490 18.689 -4.680 1.00 0.00 C ATOM 928 C ASN A 57 -10.470 19.822 -4.711 1.00 0.00 C ATOM 929 O ASN A 57 -10.143 20.349 -5.774 1.00 0.00 O ATOM 930 CB ASN A 57 -12.721 19.115 -3.876 1.00 0.00 C ATOM 931 CG ASN A 57 -13.881 19.518 -4.764 1.00 0.00 C ATOM 932 OD1 ASN A 57 -14.914 18.849 -4.798 1.00 0.00 O ATOM 933 ND2 ASN A 57 -13.716 20.618 -5.491 1.00 0.00 N ATOM 0 H ASN A 57 -11.126 17.328 -3.127 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.792 18.470 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -13.031 18.294 -3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -12.457 19.950 -3.227 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.462 20.938 -6.108 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.843 21.142 -5.432 1.00 0.00 H new ATOM 940 N SER A 58 -9.969 20.192 -3.536 1.00 0.00 N ATOM 941 CA SER A 58 -8.984 21.263 -3.427 1.00 0.00 C ATOM 942 C SER A 58 -9.540 22.572 -3.978 1.00 0.00 C ATOM 943 O SER A 58 -8.800 23.393 -4.519 1.00 0.00 O ATOM 944 CB SER A 58 -7.703 20.884 -4.173 1.00 0.00 C ATOM 945 OG SER A 58 -7.254 19.595 -3.797 1.00 0.00 O ATOM 0 H SER A 58 -10.229 19.766 -2.646 1.00 0.00 H new ATOM 0 HA SER A 58 -8.753 21.404 -2.371 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.884 20.910 -5.248 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.926 21.619 -3.963 1.00 0.00 H new ATOM 0 HG SER A 58 -7.411 19.460 -2.839 1.00 0.00 H new ATOM 951 N SER A 59 -10.849 22.758 -3.838 1.00 0.00 N ATOM 952 CA SER A 59 -11.505 23.967 -4.322 1.00 0.00 C ATOM 953 C SER A 59 -12.563 24.445 -3.332 1.00 0.00 C ATOM 954 O SER A 59 -12.422 25.506 -2.723 1.00 0.00 O ATOM 955 CB SER A 59 -12.144 23.713 -5.687 1.00 0.00 C ATOM 956 OG SER A 59 -11.247 23.041 -6.555 1.00 0.00 O ATOM 0 H SER A 59 -11.476 22.087 -3.394 1.00 0.00 H new ATOM 0 HA SER A 59 -10.749 24.746 -4.422 1.00 0.00 H new ATOM 0 HB2 SER A 59 -13.049 23.118 -5.563 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.445 24.661 -6.133 1.00 0.00 H new ATOM 0 HG SER A 59 -11.108 22.125 -6.236 1.00 0.00 H new ATOM 962 N GLU A 60 -13.621 23.656 -3.178 1.00 0.00 N ATOM 963 CA GLU A 60 -14.703 23.999 -2.262 1.00 0.00 C ATOM 964 C GLU A 60 -15.745 22.886 -2.212 1.00 0.00 C ATOM 965 O GLU A 60 -16.153 22.357 -3.246 1.00 0.00 O ATOM 966 CB GLU A 60 -15.359 25.316 -2.686 1.00 0.00 C ATOM 967 CG GLU A 60 -15.434 26.344 -1.570 1.00 0.00 C ATOM 968 CD GLU A 60 -16.529 26.037 -0.567 1.00 0.00 C ATOM 969 OE1 GLU A 60 -17.649 25.690 -0.997 1.00 0.00 O ATOM 970 OE2 GLU A 60 -16.266 26.144 0.651 1.00 0.00 O ATOM 0 H GLU A 60 -13.752 22.775 -3.675 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.280 24.119 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.800 25.738 -3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.366 25.111 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.475 26.385 -1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.607 27.330 -2.001 1.00 0.00 H new ATOM 977 N SER A 61 -16.170 22.535 -1.003 1.00 0.00 N ATOM 978 CA SER A 61 -17.165 21.485 -0.818 1.00 0.00 C ATOM 979 C SER A 61 -16.656 20.153 -1.361 1.00 0.00 C ATOM 980 O SER A 61 -15.652 20.104 -2.070 1.00 0.00 O ATOM 981 CB SER A 61 -18.475 21.865 -1.511 1.00 0.00 C ATOM 982 OG SER A 61 -19.595 21.482 -0.732 1.00 0.00 O ATOM 0 H SER A 61 -15.841 22.962 -0.137 1.00 0.00 H new ATOM 0 HA SER A 61 -17.347 21.376 0.251 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.499 22.941 -1.684 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.526 21.384 -2.488 1.00 0.00 H new ATOM 0 HG SER A 61 -20.419 21.738 -1.196 1.00 0.00 H new ATOM 988 N VAL A 62 -17.356 19.075 -1.023 1.00 0.00 N ATOM 989 CA VAL A 62 -16.975 17.743 -1.477 1.00 0.00 C ATOM 990 C VAL A 62 -17.916 17.248 -2.570 1.00 0.00 C ATOM 991 O VAL A 62 -17.509 16.500 -3.461 1.00 0.00 O ATOM 992 CB VAL A 62 -16.976 16.731 -0.315 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.437 15.384 -0.775 1.00 0.00 C ATOM 994 CG2 VAL A 62 -16.165 17.263 0.859 1.00 0.00 C ATOM 0 H VAL A 62 -18.190 19.098 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 62 -15.964 17.821 -1.878 1.00 0.00 H new ATOM 0 HB VAL A 62 -18.005 16.591 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -16.446 14.684 0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.063 14.997 -1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.416 15.505 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -16.177 16.534 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.136 17.436 0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -16.600 18.200 1.207 1.00 0.00 H new ATOM 1004 N GLY A 63 -19.173 17.669 -2.499 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.153 17.258 -3.489 1.00 0.00 C ATOM 1006 C GLY A 63 -21.245 16.389 -2.898 1.00 0.00 C ATOM 1007 O GLY A 63 -22.009 16.837 -2.043 1.00 0.00 O ATOM 0 H GLY A 63 -19.533 18.289 -1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.602 18.143 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -19.651 16.712 -4.288 1.00 0.00 H new ATOM 1011 N SER A 64 -21.319 15.144 -3.355 1.00 0.00 N ATOM 1012 CA SER A 64 -22.326 14.210 -2.866 1.00 0.00 C ATOM 1013 C SER A 64 -21.926 12.769 -3.169 1.00 0.00 C ATOM 1014 O SER A 64 -22.781 11.909 -3.384 1.00 0.00 O ATOM 1015 CB SER A 64 -23.686 14.517 -3.496 1.00 0.00 C ATOM 1016 OG SER A 64 -23.559 14.778 -4.884 1.00 0.00 O ATOM 0 H SER A 64 -20.694 14.758 -4.063 1.00 0.00 H new ATOM 0 HA SER A 64 -22.399 14.328 -1.785 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.360 13.675 -3.342 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.134 15.378 -3.000 1.00 0.00 H new ATOM 0 HG SER A 64 -24.442 14.970 -5.263 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.622 12.514 -3.187 1.00 0.00 N ATOM 1023 CA ASP A 65 -20.108 11.177 -3.463 1.00 0.00 C ATOM 1024 C ASP A 65 -18.942 10.841 -2.539 1.00 0.00 C ATOM 1025 O ASP A 65 -19.099 10.094 -1.573 1.00 0.00 O ATOM 1026 CB ASP A 65 -19.666 11.070 -4.924 1.00 0.00 C ATOM 1027 CG ASP A 65 -20.841 11.000 -5.880 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -21.555 9.974 -5.868 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -21.047 11.968 -6.640 1.00 0.00 O ATOM 0 H ASP A 65 -19.902 13.215 -3.014 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.909 10.461 -3.280 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.046 11.930 -5.177 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -19.046 10.182 -5.049 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.773 11.395 -2.842 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.579 11.154 -2.037 1.00 0.00 C ATOM 1036 C ALA A 66 -16.258 9.663 -1.963 1.00 0.00 C ATOM 1037 O ALA A 66 -16.534 9.010 -0.957 1.00 0.00 O ATOM 1038 CB ALA A 66 -16.762 11.726 -0.639 1.00 0.00 C ATOM 0 H ALA A 66 -17.626 12.014 -3.639 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.739 11.656 -2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.865 11.539 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.936 12.800 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -17.617 11.249 -0.160 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.670 9.103 -3.034 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.313 7.685 -3.089 1.00 0.00 C ATOM 1046 C PRO A 67 -13.981 7.386 -2.408 1.00 0.00 C ATOM 1047 O PRO A 67 -13.121 6.710 -2.973 1.00 0.00 O ATOM 1048 CB PRO A 67 -15.214 7.425 -4.590 1.00 0.00 C ATOM 1049 CG PRO A 67 -14.744 8.719 -5.161 1.00 0.00 C ATOM 1050 CD PRO A 67 -15.309 9.807 -4.281 1.00 0.00 C ATOM 0 HA PRO A 67 -16.036 7.057 -2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.515 6.617 -4.808 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -16.178 7.134 -5.007 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.655 8.762 -5.180 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.085 8.836 -6.190 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -14.577 10.594 -4.098 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.178 10.280 -4.739 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.813 7.891 -1.189 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.585 7.674 -0.433 1.00 0.00 C ATOM 1060 C CYS A 68 -12.865 7.658 1.065 1.00 0.00 C ATOM 1061 O CYS A 68 -13.964 7.995 1.504 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.561 8.761 -0.762 1.00 0.00 C ATOM 1063 SG CYS A 68 -11.204 8.931 -2.527 1.00 0.00 S ATOM 0 H CYS A 68 -14.512 8.453 -0.704 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.178 6.704 -0.718 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.926 9.715 -0.383 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.633 8.542 -0.234 1.00 0.00 H new ATOM 0 HG CYS A 68 -11.780 7.966 -3.181 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.863 7.268 1.845 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.000 7.212 3.295 1.00 0.00 C ATOM 1071 C VAL A 69 -10.707 7.634 3.983 1.00 0.00 C ATOM 1072 O VAL A 69 -9.613 7.376 3.481 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.386 5.799 3.770 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -13.815 5.471 3.365 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.415 4.765 3.216 1.00 0.00 C ATOM 0 H VAL A 69 -10.947 6.986 1.497 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.796 7.905 3.566 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.327 5.772 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.070 4.469 3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.496 6.193 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.905 5.516 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.704 3.773 3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.439 4.790 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.406 4.991 3.562 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.838 8.283 5.135 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.676 8.739 5.887 1.00 0.00 C ATOM 1087 C VAL A 70 -9.864 8.514 7.385 1.00 0.00 C ATOM 1088 O VAL A 70 -10.781 9.064 7.996 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.393 10.234 5.632 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.565 11.089 6.088 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.107 10.661 6.325 1.00 0.00 C ATOM 0 H VAL A 70 -11.735 8.504 5.567 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.825 8.152 5.541 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.266 10.381 4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.344 12.140 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.461 10.802 5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.731 10.939 7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.924 11.718 6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.201 10.498 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.274 10.073 5.940 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.988 7.705 7.969 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.051 7.408 9.396 1.00 0.00 C ATOM 1103 C LYS A 71 -7.955 8.153 10.149 1.00 0.00 C ATOM 1104 O LYS A 71 -6.770 7.993 9.856 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.919 5.902 9.632 1.00 0.00 C ATOM 1106 CG LYS A 71 -10.158 5.113 9.242 1.00 0.00 C ATOM 1107 CD LYS A 71 -10.003 4.474 7.870 1.00 0.00 C ATOM 1108 CE LYS A 71 -10.968 3.314 7.682 1.00 0.00 C ATOM 1109 NZ LYS A 71 -11.961 3.587 6.606 1.00 0.00 N ATOM 0 H LYS A 71 -8.224 7.242 7.476 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.018 7.741 9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.067 5.527 9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.703 5.726 10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.347 4.339 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.026 5.773 9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.178 5.223 7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.979 4.121 7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.408 2.411 7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.491 3.121 8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.898 3.249 6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.004 4.610 6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.675 3.093 5.737 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.355 8.971 11.117 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.402 9.743 11.906 1.00 0.00 C ATOM 1125 C VAL A 72 -7.381 9.278 13.359 1.00 0.00 C ATOM 1126 O VAL A 72 -8.380 8.780 13.878 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.723 11.251 11.871 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -6.507 12.064 12.285 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.208 11.668 10.488 1.00 0.00 C ATOM 0 H VAL A 72 -9.331 9.116 11.374 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.423 9.577 11.457 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.525 11.448 12.583 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.752 13.126 12.255 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.213 11.788 13.298 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.684 11.862 11.600 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.429 12.735 10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.433 11.456 9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.110 11.111 10.235 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.234 9.445 14.009 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.078 9.047 15.401 1.00 0.00 C ATOM 1141 C GLU A 73 -5.230 10.066 16.163 1.00 0.00 C ATOM 1142 O GLU A 73 -4.089 10.333 15.789 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.433 7.662 15.488 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.188 6.589 14.721 1.00 0.00 C ATOM 1145 CD GLU A 73 -5.986 5.204 15.303 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -5.911 5.087 16.544 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -5.903 4.237 14.518 1.00 0.00 O ATOM 0 H GLU A 73 -5.398 9.854 13.592 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.067 9.008 15.857 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.414 7.721 15.106 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.364 7.368 16.535 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.252 6.828 14.722 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.861 6.593 13.681 1.00 0.00 H new ATOM 1154 N PRO A 74 -5.775 10.652 17.246 1.00 0.00 N ATOM 1155 CA PRO A 74 -5.051 11.642 18.050 1.00 0.00 C ATOM 1156 C PRO A 74 -3.660 11.162 18.448 1.00 0.00 C ATOM 1157 O PRO A 74 -3.499 10.443 19.434 1.00 0.00 O ATOM 1158 CB PRO A 74 -5.935 11.808 19.288 1.00 0.00 C ATOM 1159 CG PRO A 74 -7.306 11.462 18.821 1.00 0.00 C ATOM 1160 CD PRO A 74 -7.130 10.398 17.772 1.00 0.00 C ATOM 0 HA PRO A 74 -4.884 12.569 17.501 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.614 11.150 20.095 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.893 12.827 19.671 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.919 11.099 19.646 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -7.810 12.336 18.409 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.214 9.398 18.197 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.885 10.477 16.990 1.00 0.00 H new ATOM 1168 N SER A 75 -2.657 11.562 17.672 1.00 0.00 N ATOM 1169 CA SER A 75 -1.278 11.170 17.944 1.00 0.00 C ATOM 1170 C SER A 75 -1.125 9.653 17.891 1.00 0.00 C ATOM 1171 O SER A 75 -2.097 8.929 17.677 1.00 0.00 O ATOM 1172 CB SER A 75 -0.838 11.695 19.313 1.00 0.00 C ATOM 1173 OG SER A 75 0.445 12.292 19.241 1.00 0.00 O ATOM 0 H SER A 75 -2.773 12.156 16.851 1.00 0.00 H new ATOM 0 HA SER A 75 -0.641 11.607 17.175 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.562 12.424 19.676 1.00 0.00 H new ATOM 0 HB3 SER A 75 -0.822 10.876 20.032 1.00 0.00 H new ATOM 0 HG SER A 75 0.703 12.621 20.127 1.00 0.00 H new ATOM 1179 N ASP A 76 0.101 9.180 18.090 1.00 0.00 N ATOM 1180 CA ASP A 76 0.381 7.749 18.065 1.00 0.00 C ATOM 1181 C ASP A 76 -0.186 7.063 19.305 1.00 0.00 C ATOM 1182 O ASP A 76 0.543 6.771 20.253 1.00 0.00 O ATOM 1183 CB ASP A 76 1.888 7.503 17.975 1.00 0.00 C ATOM 1184 CG ASP A 76 2.348 7.250 16.553 1.00 0.00 C ATOM 1185 OD1 ASP A 76 2.406 8.219 15.766 1.00 0.00 O ATOM 1186 OD2 ASP A 76 2.650 6.084 16.225 1.00 0.00 O ATOM 0 H ASP A 76 0.916 9.766 18.270 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.101 7.325 17.184 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.419 8.366 18.378 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.152 6.648 18.597 1.00 0.00 H new ATOM 1191 N ASN A 77 -1.490 6.808 19.289 1.00 0.00 N ATOM 1192 CA ASN A 77 -2.155 6.157 20.412 1.00 0.00 C ATOM 1193 C ASN A 77 -3.118 5.080 19.924 1.00 0.00 C ATOM 1194 O ASN A 77 -4.150 4.828 20.545 1.00 0.00 O ATOM 1195 CB ASN A 77 -2.909 7.188 21.254 1.00 0.00 C ATOM 1196 CG ASN A 77 -2.017 7.865 22.275 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -1.393 8.888 21.992 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -1.951 7.296 23.474 1.00 0.00 N ATOM 0 H ASN A 77 -2.107 7.042 18.511 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.391 5.684 21.029 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -3.342 7.942 20.597 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.737 6.699 21.767 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.367 7.707 24.202 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.485 6.448 23.666 1.00 0.00 H new ATOM 1205 N GLY A 78 -2.773 4.448 18.807 1.00 0.00 N ATOM 1206 CA GLY A 78 -3.618 3.407 18.253 1.00 0.00 C ATOM 1207 C GLY A 78 -2.839 2.413 17.411 1.00 0.00 C ATOM 1208 O GLY A 78 -1.619 2.525 17.286 1.00 0.00 O ATOM 0 H GLY A 78 -1.923 4.638 18.276 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.117 2.878 19.065 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -4.398 3.863 17.643 1.00 0.00 H new ATOM 1212 N PRO A 79 -3.522 1.418 16.819 1.00 0.00 N ATOM 1213 CA PRO A 79 -2.879 0.402 15.986 1.00 0.00 C ATOM 1214 C PRO A 79 -2.665 0.861 14.544 1.00 0.00 C ATOM 1215 O PRO A 79 -2.322 0.059 13.676 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.881 -0.747 16.034 1.00 0.00 C ATOM 1217 CG PRO A 79 -5.209 -0.079 16.153 1.00 0.00 C ATOM 1218 CD PRO A 79 -4.979 1.203 16.917 1.00 0.00 C ATOM 0 HA PRO A 79 -1.881 0.150 16.344 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -3.825 -1.361 15.135 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.690 -1.405 16.882 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.629 0.127 15.168 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -5.920 -0.719 16.675 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -5.536 2.033 16.482 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -5.301 1.113 17.955 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.866 2.152 14.292 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.691 2.702 12.953 1.00 0.00 C ATOM 1228 C LEU A 80 -1.257 2.517 12.470 1.00 0.00 C ATOM 1229 O LEU A 80 -1.012 2.331 11.278 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.058 4.188 12.939 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.572 4.715 11.597 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.890 4.052 11.232 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.729 6.227 11.646 1.00 0.00 C ATOM 0 H LEU A 80 -3.149 2.834 14.996 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.354 2.163 12.277 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.820 4.366 13.698 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.180 4.766 13.227 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.841 4.469 10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.239 4.440 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.746 2.974 11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.631 4.266 12.002 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.095 6.586 10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.440 6.494 12.428 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.764 6.686 11.861 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.312 2.569 13.404 1.00 0.00 N ATOM 1246 CA PHE A 81 1.099 2.407 13.072 1.00 0.00 C ATOM 1247 C PHE A 81 1.367 1.024 12.485 1.00 0.00 C ATOM 1248 O PHE A 81 2.153 0.877 11.550 1.00 0.00 O ATOM 1249 CB PHE A 81 1.965 2.623 14.313 1.00 0.00 C ATOM 1250 CG PHE A 81 3.322 3.190 14.007 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.458 4.268 13.147 1.00 0.00 C ATOM 1252 CD2 PHE A 81 4.461 2.644 14.577 1.00 0.00 C ATOM 1253 CE1 PHE A 81 4.706 4.792 12.863 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.710 3.163 14.296 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.832 4.238 13.438 1.00 0.00 C ATOM 0 H PHE A 81 -0.498 2.722 14.395 1.00 0.00 H new ATOM 0 HA PHE A 81 1.357 3.155 12.323 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.445 3.295 14.996 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.086 1.672 14.832 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.580 4.704 12.694 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.371 1.803 15.249 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.799 5.633 12.192 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.590 2.728 14.747 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.808 4.645 13.217 1.00 0.00 H new ATOM 1265 N THR A 82 0.707 0.012 13.040 1.00 0.00 N ATOM 1266 CA THR A 82 0.874 -1.357 12.569 1.00 0.00 C ATOM 1267 C THR A 82 0.258 -1.534 11.186 1.00 0.00 C ATOM 1268 O THR A 82 0.740 -2.327 10.376 1.00 0.00 O ATOM 1269 CB THR A 82 0.237 -2.338 13.554 1.00 0.00 C ATOM 1270 OG1 THR A 82 -1.162 -2.136 13.631 1.00 0.00 O ATOM 1271 CG2 THR A 82 0.795 -2.226 14.957 1.00 0.00 C ATOM 0 H THR A 82 0.052 0.115 13.815 1.00 0.00 H new ATOM 0 HA THR A 82 1.942 -1.564 12.500 1.00 0.00 H new ATOM 0 HB THR A 82 0.472 -3.329 13.165 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.372 -1.208 13.396 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.300 -2.950 15.604 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.866 -2.428 14.940 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.622 -1.220 15.338 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.811 -0.789 10.920 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.494 -0.861 9.635 1.00 0.00 C ATOM 1281 C GLU A 83 -0.701 -0.130 8.557 1.00 0.00 C ATOM 1282 O GLU A 83 -0.599 -0.598 7.423 1.00 0.00 O ATOM 1283 CB GLU A 83 -2.897 -0.263 9.745 1.00 0.00 C ATOM 1284 CG GLU A 83 -3.764 -0.513 8.522 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.283 -1.936 8.457 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -3.706 -2.811 9.137 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -5.266 -2.177 7.725 1.00 0.00 O ATOM 0 H GLU A 83 -1.222 -0.128 11.579 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.575 -1.911 9.353 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.392 -0.679 10.622 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.813 0.812 9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.607 0.177 8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.187 -0.299 7.622 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.141 1.019 8.919 1.00 0.00 N ATOM 1295 CA LEU A 84 0.645 1.815 7.983 1.00 0.00 C ATOM 1296 C LEU A 84 1.913 1.072 7.571 1.00 0.00 C ATOM 1297 O LEU A 84 2.288 1.067 6.399 1.00 0.00 O ATOM 1298 CB LEU A 84 1.006 3.166 8.607 1.00 0.00 C ATOM 1299 CG LEU A 84 0.217 4.359 8.066 1.00 0.00 C ATOM 1300 CD1 LEU A 84 0.559 4.605 6.604 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.278 4.131 8.236 1.00 0.00 C ATOM 0 H LEU A 84 -0.217 1.420 9.854 1.00 0.00 H new ATOM 0 HA LEU A 84 0.042 1.987 7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.850 3.105 9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.069 3.350 8.448 1.00 0.00 H new ATOM 0 HG LEU A 84 0.496 5.245 8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.012 5.457 6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.625 4.813 6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.309 3.720 6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.824 4.990 7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.574 3.235 7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.509 4.005 9.294 1.00 0.00 H new ATOM 1313 N LYS A 85 2.568 0.445 8.543 1.00 0.00 N ATOM 1314 CA LYS A 85 3.792 -0.301 8.280 1.00 0.00 C ATOM 1315 C LYS A 85 3.528 -1.458 7.323 1.00 0.00 C ATOM 1316 O LYS A 85 4.215 -1.610 6.313 1.00 0.00 O ATOM 1317 CB LYS A 85 4.383 -0.832 9.588 1.00 0.00 C ATOM 1318 CG LYS A 85 5.014 0.247 10.453 1.00 0.00 C ATOM 1319 CD LYS A 85 6.340 -0.210 11.042 1.00 0.00 C ATOM 1320 CE LYS A 85 6.457 0.164 12.511 1.00 0.00 C ATOM 1321 NZ LYS A 85 7.773 -0.236 13.083 1.00 0.00 N ATOM 0 H LYS A 85 2.271 0.439 9.519 1.00 0.00 H new ATOM 0 HA LYS A 85 4.508 0.377 7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.597 -1.329 10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.135 -1.587 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.171 1.146 9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.330 0.514 11.259 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.435 -1.290 10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.161 0.240 10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.324 1.240 12.623 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.656 -0.316 13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.813 0.036 14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.889 -1.266 12.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.537 0.242 12.564 1.00 0.00 H new ATOM 1335 N PHE A 86 2.528 -2.272 7.648 1.00 0.00 N ATOM 1336 CA PHE A 86 2.171 -3.417 6.817 1.00 0.00 C ATOM 1337 C PHE A 86 1.797 -2.973 5.406 1.00 0.00 C ATOM 1338 O PHE A 86 2.152 -3.628 4.425 1.00 0.00 O ATOM 1339 CB PHE A 86 1.008 -4.186 7.451 1.00 0.00 C ATOM 1340 CG PHE A 86 0.469 -5.292 6.587 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -0.388 -5.011 5.535 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.820 -6.611 6.826 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -0.885 -6.024 4.738 1.00 0.00 C ATOM 1344 CE2 PHE A 86 0.327 -7.629 6.031 1.00 0.00 C ATOM 1345 CZ PHE A 86 -0.527 -7.334 4.986 1.00 0.00 C ATOM 0 H PHE A 86 1.950 -2.160 8.481 1.00 0.00 H new ATOM 0 HA PHE A 86 3.039 -4.073 6.750 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.338 -4.607 8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.202 -3.487 7.675 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.671 -3.988 5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.486 -6.846 7.643 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.553 -5.791 3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.609 -8.653 6.227 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.914 -8.127 4.364 1.00 0.00 H new ATOM 1355 N TYR A 87 1.074 -1.862 5.312 1.00 0.00 N ATOM 1356 CA TYR A 87 0.646 -1.335 4.020 1.00 0.00 C ATOM 1357 C TYR A 87 1.836 -1.093 3.097 1.00 0.00 C ATOM 1358 O TYR A 87 1.922 -1.673 2.015 1.00 0.00 O ATOM 1359 CB TYR A 87 -0.140 -0.036 4.214 1.00 0.00 C ATOM 1360 CG TYR A 87 -1.622 -0.253 4.424 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -2.086 -1.292 5.222 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -2.557 0.581 3.823 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -3.438 -1.494 5.414 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -3.912 0.384 4.011 1.00 0.00 C ATOM 1365 CZ TYR A 87 -4.348 -0.654 4.807 1.00 0.00 C ATOM 1366 OH TYR A 87 -5.696 -0.853 4.996 1.00 0.00 O ATOM 0 H TYR A 87 0.772 -1.309 6.114 1.00 0.00 H new ATOM 0 HA TYR A 87 0.001 -2.079 3.552 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.266 0.500 5.072 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.006 0.601 3.342 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.377 -1.952 5.700 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.220 1.396 3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.782 -2.306 6.037 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.626 1.040 3.536 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.189 -0.062 4.694 1.00 0.00 H new ATOM 1376 N GLN A 88 2.749 -0.232 3.529 1.00 0.00 N ATOM 1377 CA GLN A 88 3.933 0.090 2.738 1.00 0.00 C ATOM 1378 C GLN A 88 4.901 -1.092 2.677 1.00 0.00 C ATOM 1379 O GLN A 88 5.785 -1.132 1.822 1.00 0.00 O ATOM 1380 CB GLN A 88 4.642 1.312 3.324 1.00 0.00 C ATOM 1381 CG GLN A 88 5.162 2.277 2.270 1.00 0.00 C ATOM 1382 CD GLN A 88 5.077 3.724 2.714 1.00 0.00 C ATOM 1383 OE1 GLN A 88 6.079 4.438 2.740 1.00 0.00 O ATOM 1384 NE2 GLN A 88 3.875 4.165 3.067 1.00 0.00 N ATOM 0 H GLN A 88 2.693 0.257 4.423 1.00 0.00 H new ATOM 0 HA GLN A 88 3.605 0.313 1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.952 1.842 3.981 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.476 0.977 3.941 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.198 2.032 2.038 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.590 2.148 1.351 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.071 3.539 3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.756 5.130 3.375 1.00 0.00 H new ATOM 1393 N ARG A 89 4.738 -2.043 3.591 1.00 0.00 N ATOM 1394 CA ARG A 89 5.611 -3.212 3.637 1.00 0.00 C ATOM 1395 C ARG A 89 5.273 -4.212 2.534 1.00 0.00 C ATOM 1396 O ARG A 89 6.164 -4.703 1.842 1.00 0.00 O ATOM 1397 CB ARG A 89 5.509 -3.893 5.004 1.00 0.00 C ATOM 1398 CG ARG A 89 6.622 -3.500 5.962 1.00 0.00 C ATOM 1399 CD ARG A 89 7.955 -4.097 5.543 1.00 0.00 C ATOM 1400 NE ARG A 89 8.908 -4.141 6.650 1.00 0.00 N ATOM 1401 CZ ARG A 89 10.183 -4.495 6.517 1.00 0.00 C ATOM 1402 NH1 ARG A 89 10.665 -4.836 5.328 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.982 -4.509 7.576 1.00 0.00 N ATOM 0 H ARG A 89 4.012 -2.028 4.308 1.00 0.00 H new ATOM 0 HA ARG A 89 6.633 -2.867 3.477 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.548 -3.644 5.454 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.525 -4.974 4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.704 -2.414 5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.372 -3.836 6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.796 -5.105 5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.375 -3.509 4.727 1.00 0.00 H new ATOM 0 HE ARG A 89 8.576 -3.885 7.580 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.056 -4.827 4.509 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.644 -5.106 5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.618 -4.248 8.493 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.960 -4.781 7.474 1.00 0.00 H new ATOM 1417 N ALA A 90 3.990 -4.522 2.381 1.00 0.00 N ATOM 1418 CA ALA A 90 3.561 -5.481 1.365 1.00 0.00 C ATOM 1419 C ALA A 90 2.282 -5.044 0.649 1.00 0.00 C ATOM 1420 O ALA A 90 2.032 -5.456 -0.484 1.00 0.00 O ATOM 1421 CB ALA A 90 3.367 -6.852 1.993 1.00 0.00 C ATOM 0 H ALA A 90 3.234 -4.128 2.941 1.00 0.00 H new ATOM 0 HA ALA A 90 4.349 -5.528 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.047 -7.560 1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.307 -7.189 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 90 2.607 -6.791 2.772 1.00 0.00 H new ATOM 1427 N ALA A 91 1.468 -4.225 1.307 1.00 0.00 N ATOM 1428 CA ALA A 91 0.216 -3.760 0.715 1.00 0.00 C ATOM 1429 C ALA A 91 0.408 -2.479 -0.095 1.00 0.00 C ATOM 1430 O ALA A 91 -0.540 -1.721 -0.300 1.00 0.00 O ATOM 1431 CB ALA A 91 -0.832 -3.550 1.798 1.00 0.00 C ATOM 0 H ALA A 91 1.650 -3.870 2.246 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.129 -4.532 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.760 -3.203 1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.012 -4.491 2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.476 -2.805 2.509 1.00 0.00 H new ATOM 1437 N LYS A 92 1.632 -2.242 -0.559 1.00 0.00 N ATOM 1438 CA LYS A 92 1.926 -1.052 -1.349 1.00 0.00 C ATOM 1439 C LYS A 92 1.414 -1.218 -2.779 1.00 0.00 C ATOM 1440 O LYS A 92 1.550 -2.287 -3.373 1.00 0.00 O ATOM 1441 CB LYS A 92 3.431 -0.780 -1.360 1.00 0.00 C ATOM 1442 CG LYS A 92 3.790 0.631 -1.798 1.00 0.00 C ATOM 1443 CD LYS A 92 5.296 0.832 -1.853 1.00 0.00 C ATOM 1444 CE LYS A 92 5.665 2.304 -1.774 1.00 0.00 C ATOM 1445 NZ LYS A 92 4.989 3.104 -2.833 1.00 0.00 N ATOM 0 H LYS A 92 2.432 -2.855 -0.402 1.00 0.00 H new ATOM 0 HA LYS A 92 1.417 -0.203 -0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.831 -0.954 -0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.916 -1.493 -2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.360 0.829 -2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.351 1.350 -1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.766 0.293 -1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.687 0.407 -2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.392 2.695 -0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.745 2.413 -1.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.629 3.855 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.741 2.485 -3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.124 3.532 -2.446 1.00 0.00 H new ATOM 1459 N PRO A 93 0.816 -0.160 -3.356 1.00 0.00 N ATOM 1460 CA PRO A 93 0.285 -0.203 -4.722 1.00 0.00 C ATOM 1461 C PRO A 93 1.338 -0.630 -5.740 1.00 0.00 C ATOM 1462 O PRO A 93 1.013 -1.202 -6.780 1.00 0.00 O ATOM 1463 CB PRO A 93 -0.167 1.241 -4.990 1.00 0.00 C ATOM 1464 CG PRO A 93 0.467 2.062 -3.918 1.00 0.00 C ATOM 1465 CD PRO A 93 0.610 1.155 -2.733 1.00 0.00 C ATOM 0 HA PRO A 93 -0.519 -0.933 -4.817 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.149 1.574 -5.978 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -1.253 1.325 -4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 93 1.437 2.441 -4.239 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.148 2.928 -3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.452 1.441 -2.103 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.279 1.170 -2.102 1.00 0.00 H new ATOM 1473 N GLU A 94 2.600 -0.351 -5.433 1.00 0.00 N ATOM 1474 CA GLU A 94 3.701 -0.707 -6.320 1.00 0.00 C ATOM 1475 C GLU A 94 4.064 -2.182 -6.181 1.00 0.00 C ATOM 1476 O GLU A 94 4.221 -2.890 -7.175 1.00 0.00 O ATOM 1477 CB GLU A 94 4.925 0.160 -6.020 1.00 0.00 C ATOM 1478 CG GLU A 94 4.821 1.572 -6.572 1.00 0.00 C ATOM 1479 CD GLU A 94 5.779 1.822 -7.721 1.00 0.00 C ATOM 1480 OE1 GLU A 94 6.163 0.844 -8.397 1.00 0.00 O ATOM 1481 OE2 GLU A 94 6.145 2.995 -7.944 1.00 0.00 O ATOM 0 H GLU A 94 2.886 0.121 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 94 3.377 -0.528 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 94 5.068 0.211 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.811 -0.320 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.800 1.752 -6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.023 2.286 -5.774 1.00 0.00 H new ATOM 1488 N GLN A 95 4.198 -2.638 -4.940 1.00 0.00 N ATOM 1489 CA GLN A 95 4.548 -4.028 -4.667 1.00 0.00 C ATOM 1490 C GLN A 95 3.440 -4.974 -5.123 1.00 0.00 C ATOM 1491 O GLN A 95 3.690 -5.929 -5.861 1.00 0.00 O ATOM 1492 CB GLN A 95 4.822 -4.221 -3.173 1.00 0.00 C ATOM 1493 CG GLN A 95 6.238 -4.681 -2.867 1.00 0.00 C ATOM 1494 CD GLN A 95 6.281 -5.787 -1.831 1.00 0.00 C ATOM 1495 OE1 GLN A 95 6.305 -5.526 -0.629 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.292 -7.031 -2.294 1.00 0.00 N ATOM 0 H GLN A 95 4.069 -2.065 -4.106 1.00 0.00 H new ATOM 0 HA GLN A 95 5.451 -4.265 -5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.634 -3.281 -2.654 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.118 -4.951 -2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 95 6.709 -5.030 -3.786 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.823 -3.833 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.271 -7.201 -3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.321 -7.817 -1.644 1.00 0.00 H new ATOM 1505 N ILE A 96 2.217 -4.707 -4.677 1.00 0.00 N ATOM 1506 CA ILE A 96 1.073 -5.539 -5.038 1.00 0.00 C ATOM 1507 C ILE A 96 0.923 -5.644 -6.553 1.00 0.00 C ATOM 1508 O ILE A 96 0.715 -6.731 -7.091 1.00 0.00 O ATOM 1509 CB ILE A 96 -0.236 -4.988 -4.434 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.108 -4.860 -2.915 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -1.411 -5.887 -4.796 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.322 -4.241 -2.257 1.00 0.00 C ATOM 0 H ILE A 96 1.992 -3.922 -4.066 1.00 0.00 H new ATOM 0 HA ILE A 96 1.261 -6.531 -4.628 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.420 -3.998 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.062 -5.848 -2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.769 -4.256 -2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.325 -5.483 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.514 -5.933 -5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.236 -6.889 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.162 -4.181 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -1.481 -3.239 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.199 -4.856 -2.460 1.00 0.00 H new ATOM 1524 N GLN A 97 1.031 -4.509 -7.238 1.00 0.00 N ATOM 1525 CA GLN A 97 0.906 -4.475 -8.693 1.00 0.00 C ATOM 1526 C GLN A 97 1.773 -5.550 -9.344 1.00 0.00 C ATOM 1527 O GLN A 97 1.373 -6.174 -10.327 1.00 0.00 O ATOM 1528 CB GLN A 97 1.293 -3.094 -9.226 1.00 0.00 C ATOM 1529 CG GLN A 97 0.115 -2.293 -9.756 1.00 0.00 C ATOM 1530 CD GLN A 97 -0.387 -2.808 -11.091 1.00 0.00 C ATOM 1531 OE1 GLN A 97 0.347 -2.824 -12.079 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -1.645 -3.232 -11.126 1.00 0.00 N ATOM 0 H GLN A 97 1.205 -3.600 -6.809 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.135 -4.676 -8.947 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.776 -2.529 -8.429 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.027 -3.214 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.697 -2.325 -9.030 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.408 -1.248 -9.861 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -2.217 -3.200 -10.282 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -2.039 -3.589 -11.996 1.00 0.00 H new ATOM 1541 N LYS A 98 2.960 -5.764 -8.785 1.00 0.00 N ATOM 1542 CA LYS A 98 3.880 -6.765 -9.309 1.00 0.00 C ATOM 1543 C LYS A 98 3.409 -8.172 -8.958 1.00 0.00 C ATOM 1544 O LYS A 98 3.581 -9.108 -9.739 1.00 0.00 O ATOM 1545 CB LYS A 98 5.288 -6.534 -8.755 1.00 0.00 C ATOM 1546 CG LYS A 98 6.073 -5.474 -9.510 1.00 0.00 C ATOM 1547 CD LYS A 98 6.467 -5.954 -10.898 1.00 0.00 C ATOM 1548 CE LYS A 98 7.764 -6.748 -10.869 1.00 0.00 C ATOM 1549 NZ LYS A 98 7.554 -8.169 -11.262 1.00 0.00 N ATOM 0 H LYS A 98 3.306 -5.258 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 98 3.903 -6.668 -10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.214 -6.242 -7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.840 -7.473 -8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.474 -4.567 -9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 98 6.969 -5.213 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.670 -6.573 -11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.579 -5.097 -11.562 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.486 -6.288 -11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 98 8.192 -6.708 -9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.462 -8.676 -11.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.884 -8.616 -10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.170 -8.209 -12.228 1.00 0.00 H new ATOM 1563 N TRP A 99 2.814 -8.315 -7.778 1.00 0.00 N ATOM 1564 CA TRP A 99 2.317 -9.610 -7.324 1.00 0.00 C ATOM 1565 C TRP A 99 1.032 -9.992 -8.053 1.00 0.00 C ATOM 1566 O TRP A 99 0.809 -11.161 -8.368 1.00 0.00 O ATOM 1567 CB TRP A 99 2.073 -9.582 -5.813 1.00 0.00 C ATOM 1568 CG TRP A 99 2.654 -10.763 -5.097 1.00 0.00 C ATOM 1569 CD1 TRP A 99 2.131 -12.022 -5.034 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.871 -10.794 -4.342 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.949 -12.835 -4.286 1.00 0.00 N ATOM 1572 CE2 TRP A 99 4.022 -12.105 -3.851 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.848 -9.842 -4.035 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 5.111 -12.485 -3.069 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.927 -10.222 -3.260 1.00 0.00 C ATOM 1576 CH2 TRP A 99 6.052 -11.533 -2.784 1.00 0.00 C ATOM 0 H TRP A 99 2.664 -7.551 -7.119 1.00 0.00 H new ATOM 0 HA TRP A 99 3.074 -10.361 -7.551 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.501 -8.669 -5.400 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.000 -9.544 -5.626 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.210 -12.334 -5.503 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.783 -13.822 -4.087 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.761 -8.828 -4.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.209 -13.496 -2.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.688 -9.495 -3.017 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.907 -11.798 -2.180 1.00 0.00 H new ATOM 1587 N ILE A 100 0.189 -8.998 -8.317 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.075 -9.229 -9.009 1.00 0.00 C ATOM 1589 C ILE A 100 -0.844 -9.672 -10.452 1.00 0.00 C ATOM 1590 O ILE A 100 -1.528 -10.564 -10.953 1.00 0.00 O ATOM 1591 CB ILE A 100 -1.956 -7.958 -8.995 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.273 -7.549 -7.553 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.246 -8.173 -9.780 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.119 -8.561 -6.808 1.00 0.00 C ATOM 0 H ILE A 100 0.358 -8.025 -8.062 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.592 -10.026 -8.475 1.00 0.00 H new ATOM 0 HB ILE A 100 -1.399 -7.155 -9.477 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.338 -7.401 -7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.792 -6.590 -7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.845 -7.263 -9.752 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.006 -8.418 -10.815 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.811 -8.992 -9.335 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.304 -8.205 -5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.069 -8.692 -7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.593 -9.515 -6.767 1.00 0.00 H new ATOM 1606 N ARG A 101 0.117 -9.040 -11.118 1.00 0.00 N ATOM 1607 CA ARG A 101 0.427 -9.368 -12.506 1.00 0.00 C ATOM 1608 C ARG A 101 1.190 -10.687 -12.615 1.00 0.00 C ATOM 1609 O ARG A 101 1.115 -11.374 -13.633 1.00 0.00 O ATOM 1610 CB ARG A 101 1.241 -8.244 -13.149 1.00 0.00 C ATOM 1611 CG ARG A 101 1.000 -8.100 -14.643 1.00 0.00 C ATOM 1612 CD ARG A 101 1.887 -7.026 -15.254 1.00 0.00 C ATOM 1613 NE ARG A 101 2.972 -7.600 -16.046 1.00 0.00 N ATOM 1614 CZ ARG A 101 3.626 -6.939 -17.000 1.00 0.00 C ATOM 1615 NH1 ARG A 101 3.310 -5.681 -17.282 1.00 0.00 N ATOM 1616 NH2 ARG A 101 4.599 -7.537 -17.672 1.00 0.00 N ATOM 0 H ARG A 101 0.694 -8.299 -10.720 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.519 -9.479 -13.036 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.997 -7.302 -12.657 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.301 -8.429 -12.976 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.190 -9.053 -15.136 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.047 -7.853 -14.821 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.284 -6.373 -15.884 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.305 -6.406 -14.461 1.00 0.00 H new ATOM 0 HE ARG A 101 3.245 -8.564 -15.857 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.563 -5.215 -16.767 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.814 -5.180 -18.014 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.847 -8.503 -17.459 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.100 -7.031 -18.403 1.00 0.00 H new ATOM 1630 N THR A 102 1.930 -11.030 -11.566 1.00 0.00 N ATOM 1631 CA THR A 102 2.714 -12.263 -11.555 1.00 0.00 C ATOM 1632 C THR A 102 1.866 -13.456 -11.130 1.00 0.00 C ATOM 1633 O THR A 102 2.128 -14.589 -11.535 1.00 0.00 O ATOM 1634 CB THR A 102 3.918 -12.122 -10.623 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.518 -11.634 -9.354 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.985 -11.193 -11.160 1.00 0.00 C ATOM 0 H THR A 102 2.004 -10.474 -10.714 1.00 0.00 H new ATOM 0 HA THR A 102 3.066 -12.440 -12.571 1.00 0.00 H new ATOM 0 HB THR A 102 4.340 -13.124 -10.543 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.772 -10.691 -9.271 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.810 -11.138 -10.450 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.351 -11.572 -12.114 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.563 -10.198 -11.303 1.00 0.00 H new ATOM 1644 N ARG A 103 0.846 -13.201 -10.318 1.00 0.00 N ATOM 1645 CA ARG A 103 -0.037 -14.261 -9.850 1.00 0.00 C ATOM 1646 C ARG A 103 -1.397 -14.177 -10.536 1.00 0.00 C ATOM 1647 O ARG A 103 -2.238 -15.060 -10.374 1.00 0.00 O ATOM 1648 CB ARG A 103 -0.210 -14.176 -8.333 1.00 0.00 C ATOM 1649 CG ARG A 103 1.002 -14.659 -7.554 1.00 0.00 C ATOM 1650 CD ARG A 103 0.786 -16.057 -6.995 1.00 0.00 C ATOM 1651 NE ARG A 103 2.001 -16.866 -7.056 1.00 0.00 N ATOM 1652 CZ ARG A 103 2.040 -18.166 -6.777 1.00 0.00 C ATOM 1653 NH1 ARG A 103 0.935 -18.809 -6.419 1.00 0.00 N ATOM 1654 NH2 ARG A 103 3.187 -18.827 -6.859 1.00 0.00 N ATOM 0 H ARG A 103 0.611 -12.271 -9.971 1.00 0.00 H new ATOM 0 HA ARG A 103 0.418 -15.219 -10.103 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.420 -13.143 -8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.078 -14.767 -8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 103 1.877 -14.657 -8.204 1.00 0.00 H new ATOM 0 HG3 ARG A 103 1.210 -13.968 -6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.450 -15.986 -5.961 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.008 -16.552 -7.555 1.00 0.00 H new ATOM 0 HE ARG A 103 2.870 -16.407 -7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 103 0.050 -18.306 -6.357 1.00 0.00 H new ATOM 0 HH12 ARG A 103 0.971 -19.806 -6.206 1.00 0.00 H new ATOM 0 HH21 ARG A 103 4.039 -18.338 -7.136 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.218 -19.824 -6.645 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.608 -13.108 -11.302 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.870 -12.915 -12.007 1.00 0.00 C ATOM 1670 C LYS A 104 -4.039 -12.879 -11.026 1.00 0.00 C ATOM 1671 O LYS A 104 -5.184 -13.121 -11.404 1.00 0.00 O ATOM 1672 CB LYS A 104 -3.082 -14.030 -13.033 1.00 0.00 C ATOM 1673 CG LYS A 104 -2.024 -14.062 -14.123 1.00 0.00 C ATOM 1674 CD LYS A 104 -2.287 -13.008 -15.187 1.00 0.00 C ATOM 1675 CE LYS A 104 -1.192 -12.995 -16.241 1.00 0.00 C ATOM 1676 NZ LYS A 104 -0.193 -11.919 -15.994 1.00 0.00 N ATOM 0 H LYS A 104 -0.923 -12.366 -11.449 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.825 -11.958 -12.527 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -3.090 -14.990 -12.517 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -4.062 -13.907 -13.493 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.041 -13.898 -13.682 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.005 -15.049 -14.584 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.249 -13.201 -15.662 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.355 -12.026 -14.719 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.688 -13.962 -16.253 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -1.638 -12.856 -17.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.621 -12.048 -16.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.629 -10.992 -16.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.128 -11.964 -15.006 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.742 -12.572 -9.764 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.773 -12.504 -8.733 1.00 0.00 C ATOM 1692 C LEU A 105 -5.890 -11.549 -9.147 1.00 0.00 C ATOM 1693 O LEU A 105 -7.072 -11.834 -8.953 1.00 0.00 O ATOM 1694 CB LEU A 105 -4.166 -12.052 -7.403 1.00 0.00 C ATOM 1695 CG LEU A 105 -3.065 -12.961 -6.855 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -2.286 -12.257 -5.751 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -3.657 -14.267 -6.347 1.00 0.00 C ATOM 0 H LEU A 105 -2.799 -12.367 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.196 -13.501 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.759 -11.048 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.962 -11.983 -6.662 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.373 -13.190 -7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.508 -12.921 -5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.829 -11.351 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.963 -11.995 -4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.860 -14.902 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.372 -14.057 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.164 -14.779 -7.165 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.501 -10.418 -9.726 1.00 0.00 N ATOM 1710 CA LYS A 106 -6.457 -9.414 -10.182 1.00 0.00 C ATOM 1711 C LYS A 106 -7.434 -9.026 -9.075 1.00 0.00 C ATOM 1712 O LYS A 106 -8.560 -8.610 -9.351 1.00 0.00 O ATOM 1713 CB LYS A 106 -7.228 -9.934 -11.396 1.00 0.00 C ATOM 1714 CG LYS A 106 -6.549 -9.632 -12.723 1.00 0.00 C ATOM 1715 CD LYS A 106 -7.520 -9.752 -13.886 1.00 0.00 C ATOM 1716 CE LYS A 106 -8.610 -8.696 -13.814 1.00 0.00 C ATOM 1717 NZ LYS A 106 -8.973 -8.178 -15.161 1.00 0.00 N ATOM 0 H LYS A 106 -4.525 -10.172 -9.891 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.894 -8.524 -10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.356 -11.012 -11.300 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.225 -9.493 -11.399 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.132 -8.625 -12.699 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.716 -10.319 -12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.977 -9.652 -14.826 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.972 -10.744 -13.883 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.494 -9.119 -13.338 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.274 -7.871 -13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.720 -7.460 -15.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.136 -7.751 -15.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.318 -8.961 -15.753 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.002 -9.158 -7.824 1.00 0.00 N ATOM 1732 CA TYR A 107 -7.854 -8.811 -6.689 1.00 0.00 C ATOM 1733 C TYR A 107 -7.118 -8.991 -5.366 1.00 0.00 C ATOM 1734 O TYR A 107 -6.941 -8.035 -4.610 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.122 -9.665 -6.697 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.308 -8.985 -6.053 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.343 -8.758 -4.683 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -11.391 -8.567 -6.815 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.424 -8.134 -4.090 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.476 -7.941 -6.230 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.489 -7.728 -4.868 1.00 0.00 C ATOM 1742 OH TYR A 107 -13.569 -7.104 -4.285 1.00 0.00 O ATOM 0 H TYR A 107 -6.075 -9.500 -7.571 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.126 -7.760 -6.787 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -9.373 -9.919 -7.727 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.923 -10.602 -6.177 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.511 -9.075 -4.071 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.386 -8.734 -7.882 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.435 -7.965 -3.023 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.310 -7.620 -6.837 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.973 -6.482 -4.926 1.00 0.00 H new ATOM 1752 N LEU A 108 -6.700 -10.222 -5.085 1.00 0.00 N ATOM 1753 CA LEU A 108 -5.992 -10.532 -3.846 1.00 0.00 C ATOM 1754 C LEU A 108 -6.931 -10.437 -2.646 1.00 0.00 C ATOM 1755 O LEU A 108 -7.223 -11.439 -1.994 1.00 0.00 O ATOM 1756 CB LEU A 108 -4.798 -9.591 -3.655 1.00 0.00 C ATOM 1757 CG LEU A 108 -3.819 -9.997 -2.549 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -3.444 -11.467 -2.675 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -2.575 -9.121 -2.595 1.00 0.00 C ATOM 0 H LEU A 108 -6.840 -11.023 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.623 -11.555 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.252 -9.527 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.175 -8.592 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.309 -9.853 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.748 -11.734 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.342 -12.080 -2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.973 -11.641 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.889 -9.422 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.085 -9.235 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.859 -8.078 -2.453 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.404 -9.225 -2.363 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.309 -9.024 -1.244 1.00 0.00 C ATOM 1773 C GLY A 109 -7.783 -8.025 -0.228 1.00 0.00 C ATOM 1774 O GLY A 109 -8.428 -7.773 0.790 1.00 0.00 O ATOM 0 H GLY A 109 -7.177 -8.380 -2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.272 -8.679 -1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.484 -9.979 -0.749 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.613 -7.455 -0.500 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.011 -6.480 0.404 1.00 0.00 C ATOM 1780 C VAL A 110 -6.461 -5.061 0.060 1.00 0.00 C ATOM 1781 O VAL A 110 -6.546 -4.697 -1.113 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.472 -6.545 0.352 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.863 -5.657 1.426 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -3.991 -7.980 0.500 1.00 0.00 C ATOM 0 H VAL A 110 -6.064 -7.651 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.345 -6.731 1.411 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.145 -6.176 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.776 -5.716 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.178 -4.626 1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.198 -5.992 2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.902 -8.005 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.329 -8.380 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.397 -8.585 -0.310 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.760 -4.237 1.081 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.203 -2.853 0.874 1.00 0.00 C ATOM 1796 C PRO A 111 -6.276 -2.079 -0.057 1.00 0.00 C ATOM 1797 O PRO A 111 -5.087 -2.385 -0.160 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.170 -2.255 2.281 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.358 -3.419 3.189 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.689 -4.584 2.514 1.00 0.00 C ATOM 0 HA PRO A 111 -8.183 -2.806 0.400 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.224 -1.750 2.475 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -7.959 -1.516 2.416 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -6.915 -3.227 4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.417 -3.619 3.353 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.658 -4.704 2.848 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.204 -5.521 2.726 1.00 0.00 H new ATOM 1808 N LYS A 112 -6.826 -1.075 -0.732 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.044 -0.258 -1.654 1.00 0.00 C ATOM 1810 C LYS A 112 -5.476 0.967 -0.947 1.00 0.00 C ATOM 1811 O LYS A 112 -6.220 1.836 -0.492 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.907 0.178 -2.840 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.097 0.577 -4.064 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.372 -0.343 -5.243 1.00 0.00 C ATOM 1815 CE LYS A 112 -7.372 0.272 -6.210 1.00 0.00 C ATOM 1816 NZ LYS A 112 -8.767 -0.152 -5.912 1.00 0.00 N ATOM 0 H LYS A 112 -7.808 -0.808 -0.659 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.214 -0.862 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.580 -0.636 -3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.530 1.019 -2.536 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.336 1.604 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.035 0.551 -3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.440 -0.553 -5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.755 -1.297 -4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.304 1.359 -6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.115 -0.016 -7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.417 0.289 -6.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.838 -1.187 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.022 0.145 -4.949 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.151 1.031 -0.860 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.479 2.149 -0.211 1.00 0.00 C ATOM 1832 C TYR A 113 -3.088 3.213 -1.233 1.00 0.00 C ATOM 1833 O TYR A 113 -2.356 2.935 -2.183 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.236 1.659 0.535 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.461 2.762 1.221 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -2.109 3.711 2.001 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.081 2.854 1.088 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.405 4.721 2.629 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.631 3.860 1.714 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.036 4.791 2.482 1.00 0.00 C ATOM 1841 OH TYR A 113 0.670 5.794 3.107 1.00 0.00 O ATOM 0 H TYR A 113 -3.521 0.320 -1.232 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.171 2.594 0.504 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.538 0.922 1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.578 1.150 -0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.181 3.659 2.119 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.444 2.128 0.486 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.924 5.451 3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.704 3.916 1.602 1.00 0.00 H new ATOM 0 HH TYR A 113 1.624 5.699 2.902 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.582 4.431 -1.033 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.283 5.533 -1.940 1.00 0.00 C ATOM 1853 C TRP A 114 -2.254 6.478 -1.328 1.00 0.00 C ATOM 1854 O TRP A 114 -1.352 6.957 -2.014 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.561 6.304 -2.280 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.680 5.424 -2.744 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.613 4.804 -1.963 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -5.986 5.065 -4.097 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.479 4.082 -2.748 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.116 4.226 -4.061 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.415 5.373 -5.334 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.684 3.692 -5.215 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -5.979 4.842 -6.480 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.104 4.010 -6.413 1.00 0.00 C ATOM 0 H TRP A 114 -4.190 4.679 -0.252 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.866 5.113 -2.855 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.886 6.860 -1.400 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.339 7.037 -3.056 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.663 4.871 -0.886 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.265 3.528 -2.408 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -4.548 6.015 -5.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.551 3.050 -5.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -5.545 5.073 -7.442 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.522 3.611 -7.325 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.397 6.741 -0.033 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.473 7.627 0.648 1.00 0.00 C ATOM 1877 C GLY A 115 -1.885 7.913 2.078 1.00 0.00 C ATOM 1878 O GLY A 115 -2.876 7.370 2.566 1.00 0.00 O ATOM 0 H GLY A 115 -3.136 6.356 0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.478 7.182 0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.405 8.566 0.099 1.00 0.00 H new ATOM 1882 N SER A 116 -1.123 8.771 2.748 1.00 0.00 N ATOM 1883 CA SER A 116 -1.411 9.137 4.129 1.00 0.00 C ATOM 1884 C SER A 116 -1.347 10.650 4.307 1.00 0.00 C ATOM 1885 O SER A 116 -1.059 11.382 3.360 1.00 0.00 O ATOM 1886 CB SER A 116 -0.421 8.457 5.077 1.00 0.00 C ATOM 1887 OG SER A 116 -0.600 8.905 6.409 1.00 0.00 O ATOM 0 H SER A 116 -0.299 9.227 2.355 1.00 0.00 H new ATOM 0 HA SER A 116 -2.419 8.800 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.554 7.376 5.033 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.599 8.666 4.754 1.00 0.00 H new ATOM 0 HG SER A 116 -1.505 8.681 6.711 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.618 11.116 5.522 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.583 12.541 5.786 1.00 0.00 C ATOM 1895 C GLY A 117 -1.517 12.864 7.265 1.00 0.00 C ATOM 1896 O GLY A 117 -1.622 11.975 8.110 1.00 0.00 O ATOM 0 H GLY A 117 -1.860 10.535 6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.719 12.977 5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.470 13.007 5.356 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.342 14.144 7.576 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.260 14.598 8.960 1.00 0.00 C ATOM 1902 C LEU A 118 -2.068 15.878 9.158 1.00 0.00 C ATOM 1903 O LEU A 118 -2.364 16.589 8.199 1.00 0.00 O ATOM 1904 CB LEU A 118 0.198 14.841 9.358 1.00 0.00 C ATOM 1905 CG LEU A 118 1.178 13.737 8.951 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.501 14.338 8.498 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.399 12.769 10.102 1.00 0.00 C ATOM 0 H LEU A 118 -1.254 14.889 6.885 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.678 13.817 9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.528 15.780 8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.246 14.967 10.440 1.00 0.00 H new ATOM 0 HG LEU A 118 0.747 13.185 8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.185 13.539 8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.330 14.992 7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.937 14.915 9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.098 11.991 9.794 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.808 13.307 10.957 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.449 12.313 10.381 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.418 16.165 10.408 1.00 0.00 N ATOM 1920 CA HIS A 119 -3.189 17.362 10.728 1.00 0.00 C ATOM 1921 C HIS A 119 -2.756 17.950 12.067 1.00 0.00 C ATOM 1922 O HIS A 119 -2.856 17.295 13.105 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.685 17.041 10.758 1.00 0.00 C ATOM 1924 CG HIS A 119 -5.549 18.176 10.304 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -5.180 19.499 10.425 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -6.773 18.181 9.724 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.139 20.268 9.942 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -7.116 19.492 9.510 1.00 0.00 N ATOM 0 H HIS A 119 -2.181 15.587 11.214 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.999 18.101 9.950 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.875 16.174 10.125 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.968 16.763 11.773 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -7.368 17.314 9.476 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -6.126 21.347 9.906 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -7.985 19.815 9.086 1.00 0.00 H new ATOM 1937 N ASP A 120 -2.278 19.189 12.037 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.831 19.867 13.248 1.00 0.00 C ATOM 1939 C ASP A 120 -2.841 20.925 13.682 1.00 0.00 C ATOM 1940 O ASP A 120 -3.193 21.815 12.906 1.00 0.00 O ATOM 1941 CB ASP A 120 -0.463 20.514 13.021 1.00 0.00 C ATOM 1942 CG ASP A 120 0.441 20.391 14.232 1.00 0.00 C ATOM 1943 OD1 ASP A 120 0.893 19.264 14.524 1.00 0.00 O ATOM 1944 OD2 ASP A 120 0.700 21.422 14.886 1.00 0.00 O ATOM 0 H ASP A 120 -2.190 19.745 11.186 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.746 19.124 14.041 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.019 20.047 12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.598 21.568 12.777 1.00 0.00 H new ATOM 1949 N LYS A 121 -3.304 20.824 14.923 1.00 0.00 N ATOM 1950 CA LYS A 121 -4.273 21.772 15.457 1.00 0.00 C ATOM 1951 C LYS A 121 -3.926 22.158 16.891 1.00 0.00 C ATOM 1952 O LYS A 121 -3.758 21.296 17.753 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.683 21.178 15.403 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.750 22.179 14.991 1.00 0.00 C ATOM 1955 CD LYS A 121 -8.078 21.892 15.673 1.00 0.00 C ATOM 1956 CE LYS A 121 -8.350 22.871 16.804 1.00 0.00 C ATOM 1957 NZ LYS A 121 -9.781 23.277 16.855 1.00 0.00 N ATOM 0 H LYS A 121 -3.023 20.094 15.578 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.241 22.671 14.841 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.690 20.343 14.702 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.935 20.773 16.383 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.421 23.187 15.243 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -6.881 22.148 13.909 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.883 21.949 14.941 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.074 20.875 16.065 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.068 22.416 17.753 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.726 23.756 16.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.925 23.945 17.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.044 23.734 15.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.375 22.436 17.003 1.00 0.00 H new ATOM 1971 N ASN A 122 -3.821 23.460 17.138 1.00 0.00 N ATOM 1972 CA ASN A 122 -3.494 23.965 18.467 1.00 0.00 C ATOM 1973 C ASN A 122 -2.192 23.360 18.989 1.00 0.00 C ATOM 1974 O ASN A 122 -1.943 23.351 20.193 1.00 0.00 O ATOM 1975 CB ASN A 122 -4.633 23.664 19.442 1.00 0.00 C ATOM 1976 CG ASN A 122 -4.731 24.691 20.554 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -4.722 25.896 20.304 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -4.824 24.217 21.791 1.00 0.00 N ATOM 0 H ASN A 122 -3.958 24.185 16.434 1.00 0.00 H new ATOM 0 HA ASN A 122 -3.360 25.044 18.389 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.576 23.633 18.896 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.484 22.676 19.877 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -4.892 24.860 22.580 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.828 23.210 21.952 1.00 0.00 H new ATOM 1985 N GLY A 123 -1.363 22.856 18.077 1.00 0.00 N ATOM 1986 CA GLY A 123 -0.100 22.262 18.476 1.00 0.00 C ATOM 1987 C GLY A 123 -0.166 20.749 18.582 1.00 0.00 C ATOM 1988 O GLY A 123 0.846 20.098 18.846 1.00 0.00 O ATOM 0 H GLY A 123 -1.543 22.849 17.073 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.669 22.537 17.755 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.202 22.676 19.438 1.00 0.00 H new ATOM 1992 N LYS A 124 -1.352 20.184 18.376 1.00 0.00 N ATOM 1993 CA LYS A 124 -1.530 18.738 18.452 1.00 0.00 C ATOM 1994 C LYS A 124 -1.452 18.110 17.065 1.00 0.00 C ATOM 1995 O LYS A 124 -2.129 18.549 16.136 1.00 0.00 O ATOM 1996 CB LYS A 124 -2.872 18.400 19.105 1.00 0.00 C ATOM 1997 CG LYS A 124 -2.886 17.050 19.802 1.00 0.00 C ATOM 1998 CD LYS A 124 -2.094 17.084 21.100 1.00 0.00 C ATOM 1999 CE LYS A 124 -2.503 15.956 22.033 1.00 0.00 C ATOM 2000 NZ LYS A 124 -2.666 16.428 23.435 1.00 0.00 N ATOM 0 H LYS A 124 -2.202 20.704 18.156 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.726 18.329 19.063 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.120 19.176 19.829 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.651 18.414 18.343 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.915 16.758 20.010 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.467 16.293 19.139 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.029 17.007 20.880 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.248 18.042 21.596 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.439 15.519 21.686 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.751 15.167 22.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.945 15.629 24.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.766 16.822 23.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.401 17.163 23.471 1.00 0.00 H new ATOM 2014 N SER A 125 -0.621 17.082 16.933 1.00 0.00 N ATOM 2015 CA SER A 125 -0.451 16.396 15.657 1.00 0.00 C ATOM 2016 C SER A 125 -1.455 15.257 15.507 1.00 0.00 C ATOM 2017 O SER A 125 -1.742 14.537 16.463 1.00 0.00 O ATOM 2018 CB SER A 125 0.974 15.854 15.531 1.00 0.00 C ATOM 2019 OG SER A 125 1.354 15.726 14.172 1.00 0.00 O ATOM 0 H SER A 125 -0.055 16.705 17.693 1.00 0.00 H new ATOM 0 HA SER A 125 -0.631 17.119 14.861 1.00 0.00 H new ATOM 0 HB2 SER A 125 1.667 16.521 16.044 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.042 14.884 16.024 1.00 0.00 H new ATOM 0 HG SER A 125 2.269 15.379 14.119 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.979 15.098 14.295 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.946 14.045 14.008 1.00 0.00 C ATOM 2027 C TYR A 126 -2.481 13.195 12.830 1.00 0.00 C ATOM 2028 O TYR A 126 -2.230 13.714 11.743 1.00 0.00 O ATOM 2029 CB TYR A 126 -4.317 14.652 13.700 1.00 0.00 C ATOM 2030 CG TYR A 126 -5.062 15.132 14.925 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -4.692 16.304 15.573 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -6.137 14.413 15.432 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -5.373 16.745 16.692 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.823 14.848 16.550 1.00 0.00 C ATOM 2035 CZ TYR A 126 -6.437 16.014 17.175 1.00 0.00 C ATOM 2036 OH TYR A 126 -7.118 16.451 18.289 1.00 0.00 O ATOM 0 H TYR A 126 -1.749 15.687 13.495 1.00 0.00 H new ATOM 0 HA TYR A 126 -3.028 13.408 14.889 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.187 15.489 13.014 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.925 13.909 13.184 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.859 16.879 15.196 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.442 13.499 14.944 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -5.073 17.658 17.185 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.657 14.277 16.932 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.841 15.823 18.498 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.368 11.891 13.052 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.931 10.975 12.005 1.00 0.00 C ATOM 2048 C ARG A 127 -3.114 10.213 11.417 1.00 0.00 C ATOM 2049 O ARG A 127 -3.868 9.564 12.142 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.901 9.989 12.558 1.00 0.00 C ATOM 2051 CG ARG A 127 0.490 10.583 12.713 1.00 0.00 C ATOM 2052 CD ARG A 127 1.511 9.522 13.092 1.00 0.00 C ATOM 2053 NE ARG A 127 2.330 9.117 11.951 1.00 0.00 N ATOM 2054 CZ ARG A 127 3.362 9.821 11.492 1.00 0.00 C ATOM 2055 NH1 ARG A 127 3.705 10.964 12.073 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.054 9.381 10.451 1.00 0.00 N ATOM 0 H ARG A 127 -2.572 11.444 13.946 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.472 11.565 11.212 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.242 9.626 13.528 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.846 9.125 11.896 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.789 11.060 11.780 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.471 11.361 13.477 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.156 9.905 13.883 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.995 8.651 13.496 1.00 0.00 H new ATOM 0 HE ARG A 127 2.097 8.243 11.479 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.177 11.307 12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.497 11.500 11.717 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.796 8.503 10.001 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.845 9.921 10.099 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.268 10.291 10.099 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.359 9.604 9.418 1.00 0.00 C ATOM 2072 C PHE A 128 -3.886 9.008 8.096 1.00 0.00 C ATOM 2073 O PHE A 128 -2.838 9.386 7.573 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.525 10.564 9.174 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.186 11.704 8.256 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.119 11.508 6.887 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.937 12.968 8.763 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.808 12.555 6.039 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.627 14.019 7.920 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.562 13.811 6.556 1.00 0.00 C ATOM 0 H PHE A 128 -2.653 10.822 9.483 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.699 8.791 10.060 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.361 10.006 8.753 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.859 10.966 10.130 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.312 10.527 6.477 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.985 13.135 9.829 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.758 12.390 4.973 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.436 15.001 8.327 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.319 14.630 5.895 1.00 0.00 H new ATOM 2090 N MET A 129 -4.664 8.069 7.564 1.00 0.00 N ATOM 2091 CA MET A 129 -4.322 7.416 6.305 1.00 0.00 C ATOM 2092 C MET A 129 -5.515 7.400 5.355 1.00 0.00 C ATOM 2093 O MET A 129 -6.664 7.309 5.786 1.00 0.00 O ATOM 2094 CB MET A 129 -3.845 5.985 6.567 1.00 0.00 C ATOM 2095 CG MET A 129 -3.243 5.308 5.346 1.00 0.00 C ATOM 2096 SD MET A 129 -3.968 3.688 5.016 1.00 0.00 S ATOM 2097 CE MET A 129 -3.773 2.897 6.611 1.00 0.00 C ATOM 0 H MET A 129 -5.534 7.744 7.985 1.00 0.00 H new ATOM 0 HA MET A 129 -3.518 7.983 5.836 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.104 5.999 7.366 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.686 5.391 6.923 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.383 5.948 4.475 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.168 5.197 5.490 1.00 0.00 H new ATOM 0 HE1 MET A 129 -4.664 2.311 6.838 1.00 0.00 H new ATOM 0 HE2 MET A 129 -2.903 2.240 6.588 1.00 0.00 H new ATOM 0 HE3 MET A 129 -3.633 3.657 7.379 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.233 7.486 4.057 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.283 7.478 3.044 1.00 0.00 C ATOM 2109 C ILE A 130 -6.442 6.088 2.436 1.00 0.00 C ATOM 2110 O ILE A 130 -5.504 5.549 1.845 1.00 0.00 O ATOM 2111 CB ILE A 130 -5.991 8.488 1.915 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -5.408 9.786 2.486 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.256 8.775 1.120 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.327 10.490 3.462 1.00 0.00 C ATOM 0 H ILE A 130 -4.287 7.562 3.683 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.207 7.766 3.545 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.252 8.049 1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.466 9.561 2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.179 10.463 1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.033 9.489 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.627 7.849 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.015 9.192 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.846 11.399 3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.261 10.747 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.536 9.831 4.305 1.00 0.00 H new ATOM 2126 N MET A 131 -7.629 5.509 2.585 1.00 0.00 N ATOM 2127 CA MET A 131 -7.905 4.178 2.051 1.00 0.00 C ATOM 2128 C MET A 131 -9.060 4.215 1.055 1.00 0.00 C ATOM 2129 O MET A 131 -9.727 5.239 0.903 1.00 0.00 O ATOM 2130 CB MET A 131 -8.232 3.205 3.187 1.00 0.00 C ATOM 2131 CG MET A 131 -7.361 3.393 4.420 1.00 0.00 C ATOM 2132 SD MET A 131 -6.837 1.829 5.149 1.00 0.00 S ATOM 2133 CE MET A 131 -8.119 1.579 6.374 1.00 0.00 C ATOM 0 H MET A 131 -8.416 5.940 3.071 1.00 0.00 H new ATOM 0 HA MET A 131 -7.011 3.835 1.531 1.00 0.00 H new ATOM 0 HB2 MET A 131 -9.278 3.327 3.469 1.00 0.00 H new ATOM 0 HB3 MET A 131 -8.117 2.184 2.824 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.481 3.977 4.152 1.00 0.00 H new ATOM 0 HG3 MET A 131 -7.911 3.969 5.164 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.129 0.534 6.682 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.923 2.211 7.240 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.087 1.840 5.946 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.292 3.093 0.381 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.369 3.001 -0.599 1.00 0.00 C ATOM 2145 C ASP A 132 -11.729 2.995 0.089 1.00 0.00 C ATOM 2146 O ASP A 132 -11.878 2.460 1.188 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.209 1.739 -1.448 1.00 0.00 C ATOM 2148 CG ASP A 132 -11.254 1.641 -2.542 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -11.508 2.663 -3.214 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.819 0.543 -2.726 1.00 0.00 O ATOM 0 H ASP A 132 -8.750 2.236 0.495 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.312 3.875 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.216 1.730 -1.897 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.277 0.861 -0.805 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.720 3.595 -0.563 1.00 0.00 N ATOM 2156 CA ARG A 133 -14.068 3.659 -0.014 1.00 0.00 C ATOM 2157 C ARG A 133 -14.673 2.264 0.110 1.00 0.00 C ATOM 2158 O ARG A 133 -14.591 1.457 -0.815 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.959 4.542 -0.893 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.735 5.591 -0.114 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.100 5.075 0.310 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.146 6.079 0.127 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.331 6.034 0.731 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.626 5.038 1.556 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -20.225 6.989 0.508 1.00 0.00 N ATOM 0 H ARG A 133 -12.614 4.044 -1.473 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.007 4.097 0.982 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.340 5.040 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.663 3.909 -1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.166 5.885 0.768 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.857 6.484 -0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.347 4.185 -0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.065 4.775 1.357 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.957 6.860 -0.501 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.943 4.301 1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.536 5.009 2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -20.004 7.757 -0.126 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.133 6.955 0.971 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.284 1.989 1.258 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.905 0.694 1.504 1.00 0.00 C ATOM 2181 C PHE A 134 -17.424 0.822 1.539 1.00 0.00 C ATOM 2182 O PHE A 134 -17.958 1.892 1.829 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.397 0.102 2.820 1.00 0.00 C ATOM 2184 CG PHE A 134 -13.926 -0.198 2.812 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.417 -1.215 2.021 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.052 0.538 3.596 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.064 -1.493 2.012 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.698 0.265 3.591 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.203 -0.752 2.797 1.00 0.00 C ATOM 0 H PHE A 134 -15.362 2.647 2.033 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.633 0.025 0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.614 0.798 3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -15.946 -0.815 3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.086 -1.797 1.404 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.434 1.334 4.218 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.680 -2.289 1.392 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.027 0.846 4.207 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.145 -0.967 2.790 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.116 -0.273 1.240 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.566 -0.254 1.242 1.00 0.00 C ATOM 2201 C GLY A 135 -20.144 -0.504 2.620 1.00 0.00 C ATOM 2202 O GLY A 135 -20.069 0.357 3.497 1.00 0.00 O ATOM 0 H GLY A 135 -17.699 -1.171 0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.915 0.711 0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.938 -1.011 0.552 1.00 0.00 H new ATOM 2206 N SER A 136 -20.720 -1.684 2.811 1.00 0.00 N ATOM 2207 CA SER A 136 -21.312 -2.047 4.092 1.00 0.00 C ATOM 2208 C SER A 136 -20.500 -3.146 4.768 1.00 0.00 C ATOM 2209 O SER A 136 -20.358 -4.245 4.233 1.00 0.00 O ATOM 2210 CB SER A 136 -22.757 -2.509 3.900 1.00 0.00 C ATOM 2211 OG SER A 136 -23.538 -1.501 3.281 1.00 0.00 O ATOM 0 H SER A 136 -20.790 -2.407 2.094 1.00 0.00 H new ATOM 0 HA SER A 136 -21.305 -1.165 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.775 -3.413 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.191 -2.767 4.866 1.00 0.00 H new ATOM 0 HG SER A 136 -24.457 -1.822 3.168 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.966 -2.841 5.947 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.165 -3.803 6.697 1.00 0.00 C ATOM 2219 C ASP A 137 -19.900 -5.132 6.841 1.00 0.00 C ATOM 2220 O ASP A 137 -21.118 -5.197 6.682 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.822 -3.245 8.079 1.00 0.00 C ATOM 2222 CG ASP A 137 -20.047 -2.754 8.824 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -20.774 -3.596 9.391 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -20.281 -1.526 8.839 1.00 0.00 O ATOM 0 H ASP A 137 -20.073 -1.935 6.404 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.243 -3.978 6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -18.328 -4.018 8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.113 -2.424 7.971 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.153 -6.189 7.145 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.733 -7.505 7.313 1.00 0.00 C ATOM 2231 C LEU A 138 -20.643 -7.541 8.540 1.00 0.00 C ATOM 2232 O LEU A 138 -21.534 -8.386 8.637 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.619 -8.546 7.424 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.032 -9.031 6.090 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.819 -10.205 5.560 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.014 -7.926 5.044 1.00 0.00 C ATOM 0 H LEU A 138 -18.142 -6.153 7.279 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.345 -7.739 6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.812 -8.127 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.005 -9.409 7.966 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.004 -9.336 6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.388 -10.535 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.782 -11.022 6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.855 -9.907 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.591 -8.311 4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.032 -7.579 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.406 -7.095 5.403 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.428 -6.606 9.467 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.249 -6.526 10.670 1.00 0.00 C ATOM 2250 C GLN A 139 -22.680 -6.172 10.295 1.00 0.00 C ATOM 2251 O GLN A 139 -23.634 -6.772 10.793 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.696 -5.479 11.640 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.675 -5.941 13.088 1.00 0.00 C ATOM 2254 CD GLN A 139 -21.387 -4.978 14.019 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -21.507 -3.789 13.726 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -21.863 -5.488 15.148 1.00 0.00 N ATOM 0 H GLN A 139 -19.696 -5.898 9.406 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.230 -7.498 11.163 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.683 -5.215 11.337 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.298 -4.573 11.565 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -21.144 -6.922 13.159 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.641 -6.057 13.413 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -21.741 -6.480 15.351 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -22.351 -4.888 15.813 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.817 -5.197 9.402 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.130 -4.763 8.942 1.00 0.00 C ATOM 2267 C LYS A 140 -24.868 -5.924 8.287 1.00 0.00 C ATOM 2268 O LYS A 140 -26.097 -5.969 8.274 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.991 -3.604 7.954 1.00 0.00 C ATOM 2270 CG LYS A 140 -25.311 -2.924 7.624 1.00 0.00 C ATOM 2271 CD LYS A 140 -25.652 -3.054 6.148 1.00 0.00 C ATOM 2272 CE LYS A 140 -27.155 -3.098 5.926 1.00 0.00 C ATOM 2273 NZ LYS A 140 -27.769 -1.744 6.005 1.00 0.00 N ATOM 0 H LYS A 140 -22.035 -4.693 8.983 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.705 -4.421 9.803 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.305 -2.865 8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.542 -3.975 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.108 -3.365 8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.256 -1.869 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.227 -2.214 5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.197 -3.960 5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.365 -3.535 4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.613 -3.748 6.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.794 -1.818 5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -27.591 -1.336 6.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.351 -1.130 5.277 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.099 -6.867 7.750 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.662 -8.041 7.098 1.00 0.00 C ATOM 2289 C ILE A 141 -25.202 -9.024 8.131 1.00 0.00 C ATOM 2290 O ILE A 141 -26.105 -9.811 7.846 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.606 -8.749 6.229 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.866 -7.728 5.361 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.256 -9.818 5.365 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.875 -8.352 4.404 1.00 0.00 C ATOM 0 H ILE A 141 -23.079 -6.839 7.755 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.478 -7.702 6.460 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.883 -9.235 6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.595 -7.152 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.341 -7.026 6.009 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.495 -10.308 4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.741 -10.556 6.003 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.999 -9.357 4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.389 -7.569 3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.124 -8.905 4.968 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.398 -9.032 3.732 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.644 -8.965 9.338 1.00 0.00 N ATOM 2307 CA TYR A 142 -25.065 -9.838 10.424 1.00 0.00 C ATOM 2308 C TYR A 142 -26.524 -9.583 10.779 1.00 0.00 C ATOM 2309 O TYR A 142 -27.322 -10.513 10.883 1.00 0.00 O ATOM 2310 CB TYR A 142 -24.180 -9.610 11.652 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.923 -10.859 12.465 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.636 -12.070 11.845 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.965 -10.827 13.853 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.398 -13.211 12.586 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.728 -11.964 14.600 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.445 -13.153 13.964 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.207 -14.289 14.705 1.00 0.00 O ATOM 0 H TYR A 142 -23.896 -8.318 9.586 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.963 -10.873 10.097 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.225 -9.197 11.327 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.649 -8.863 12.292 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.599 -12.119 10.767 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -24.187 -9.898 14.356 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.176 -14.144 12.089 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.764 -11.921 15.679 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.277 -14.078 15.659 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.865 -8.310 10.959 1.00 0.00 N ATOM 2328 CA GLU A 143 -28.229 -7.925 11.300 1.00 0.00 C ATOM 2329 C GLU A 143 -29.173 -8.197 10.132 1.00 0.00 C ATOM 2330 O GLU A 143 -30.350 -8.498 10.329 1.00 0.00 O ATOM 2331 CB GLU A 143 -28.285 -6.445 11.680 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.815 -6.163 13.098 1.00 0.00 C ATOM 2333 CD GLU A 143 -27.314 -4.743 13.275 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -27.814 -3.845 12.564 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -26.424 -4.528 14.124 1.00 0.00 O ATOM 0 H GLU A 143 -26.215 -7.529 10.874 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.548 -8.523 12.154 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -27.671 -5.876 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -29.309 -6.088 11.568 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -28.636 -6.344 13.792 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -27.019 -6.860 13.358 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.645 -8.091 8.917 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.439 -8.328 7.718 1.00 0.00 C ATOM 2344 C ALA A 144 -29.962 -9.759 7.679 1.00 0.00 C ATOM 2345 O ALA A 144 -30.984 -10.038 7.052 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.614 -8.031 6.473 1.00 0.00 C ATOM 0 H ALA A 144 -27.672 -7.843 8.737 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.297 -7.657 7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.219 -8.212 5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.294 -6.989 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.738 -8.679 6.454 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.257 -10.665 8.353 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.658 -12.067 8.393 1.00 0.00 C ATOM 2354 C ASN A 145 -30.185 -12.455 9.775 1.00 0.00 C ATOM 2355 O ASN A 145 -30.384 -13.636 10.062 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.480 -12.965 8.009 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.552 -13.425 6.566 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -29.130 -12.750 5.714 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.963 -14.581 6.284 1.00 0.00 N ATOM 0 H ASN A 145 -28.408 -10.453 8.877 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.464 -12.206 7.673 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.547 -12.425 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.461 -13.835 8.665 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -27.978 -14.942 5.330 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -27.495 -15.108 7.021 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.400 -11.454 10.630 1.00 0.00 N ATOM 2367 CA ALA A 146 -30.896 -11.677 11.986 1.00 0.00 C ATOM 2368 C ALA A 146 -29.758 -12.091 12.907 1.00 0.00 C ATOM 2369 O ALA A 146 -29.832 -13.114 13.587 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.006 -12.722 11.999 1.00 0.00 C ATOM 0 H ALA A 146 -30.236 -10.473 10.403 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.315 -10.740 12.352 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.356 -12.868 13.021 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.834 -12.381 11.377 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.623 -13.665 11.609 1.00 0.00 H new ATOM 2376 N LYS A 147 -28.699 -11.290 12.912 1.00 0.00 N ATOM 2377 CA LYS A 147 -27.535 -11.573 13.737 1.00 0.00 C ATOM 2378 C LYS A 147 -26.909 -12.907 13.342 1.00 0.00 C ATOM 2379 O LYS A 147 -26.163 -13.507 14.116 1.00 0.00 O ATOM 2380 CB LYS A 147 -27.923 -11.593 15.217 1.00 0.00 C ATOM 2381 CG LYS A 147 -27.920 -10.219 15.865 1.00 0.00 C ATOM 2382 CD LYS A 147 -28.266 -10.298 17.344 1.00 0.00 C ATOM 2383 CE LYS A 147 -27.030 -10.541 18.194 1.00 0.00 C ATOM 2384 NZ LYS A 147 -27.171 -9.962 19.558 1.00 0.00 N ATOM 0 H LYS A 147 -28.624 -10.440 12.353 1.00 0.00 H new ATOM 0 HA LYS A 147 -26.801 -10.783 13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -28.916 -12.031 15.318 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -27.232 -12.241 15.756 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -26.938 -9.761 15.744 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -28.637 -9.575 15.357 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -28.747 -9.371 17.656 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -28.985 -11.101 17.508 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.848 -11.613 18.272 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.160 -10.105 17.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -26.307 -10.149 20.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -27.319 -8.935 19.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.986 -10.396 20.037 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.221 -13.369 12.132 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.687 -14.636 11.642 1.00 0.00 C ATOM 2400 C ARG A 148 -26.221 -14.511 10.195 1.00 0.00 C ATOM 2401 O ARG A 148 -26.242 -13.425 9.617 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.744 -15.738 11.760 1.00 0.00 C ATOM 2403 CG ARG A 148 -27.446 -16.751 12.853 1.00 0.00 C ATOM 2404 CD ARG A 148 -28.725 -17.337 13.429 1.00 0.00 C ATOM 2405 NE ARG A 148 -28.511 -17.927 14.749 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.468 -18.523 15.456 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -30.701 -18.611 14.974 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -29.191 -19.033 16.650 1.00 0.00 N ATOM 0 H ARG A 148 -27.837 -12.887 11.477 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.826 -14.900 12.257 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.714 -15.280 11.955 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.823 -16.258 10.805 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.826 -17.552 12.450 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.873 -16.273 13.647 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.482 -16.556 13.499 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -29.113 -18.097 12.751 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.575 -17.879 15.151 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.919 -18.221 14.057 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.431 -19.069 15.520 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.245 -18.968 17.025 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.924 -19.490 17.192 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.800 -15.631 9.617 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.327 -15.649 8.237 1.00 0.00 C ATOM 2424 C PHE A 149 -25.871 -16.862 7.488 1.00 0.00 C ATOM 2425 O PHE A 149 -26.711 -17.600 8.007 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.798 -15.658 8.204 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.202 -14.413 7.612 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.397 -13.182 8.217 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.447 -14.475 6.453 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.850 -12.034 7.676 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.897 -13.330 5.907 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.098 -12.109 6.519 1.00 0.00 C ATOM 0 H PHE A 149 -25.777 -16.538 10.083 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.691 -14.749 7.742 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.422 -15.784 9.219 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.460 -16.521 7.630 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -23.983 -13.119 9.122 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.286 -15.428 5.970 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -23.010 -11.080 8.156 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.310 -13.391 5.002 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.668 -11.214 6.094 1.00 0.00 H new ATOM 2442 N SER A 150 -25.386 -17.062 6.268 1.00 0.00 N ATOM 2443 CA SER A 150 -25.820 -18.185 5.445 1.00 0.00 C ATOM 2444 C SER A 150 -24.645 -19.097 5.109 1.00 0.00 C ATOM 2445 O SER A 150 -23.506 -18.644 5.005 1.00 0.00 O ATOM 2446 CB SER A 150 -26.474 -17.678 4.159 1.00 0.00 C ATOM 2447 OG SER A 150 -27.664 -16.960 4.439 1.00 0.00 O ATOM 0 H SER A 150 -24.691 -16.460 5.826 1.00 0.00 H new ATOM 0 HA SER A 150 -26.552 -18.760 6.013 1.00 0.00 H new ATOM 0 HB2 SER A 150 -25.776 -17.036 3.622 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.700 -18.521 3.506 1.00 0.00 H new ATOM 0 HG SER A 150 -28.061 -16.645 3.600 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.930 -20.384 4.940 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.895 -21.361 4.615 1.00 0.00 C ATOM 2455 C ARG A 151 -23.170 -20.981 3.327 1.00 0.00 C ATOM 2456 O ARG A 151 -21.987 -21.280 3.158 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.508 -22.756 4.477 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.456 -23.573 5.760 1.00 0.00 C ATOM 2459 CD ARG A 151 -25.757 -24.321 6.005 1.00 0.00 C ATOM 2460 NE ARG A 151 -26.419 -23.882 7.231 1.00 0.00 N ATOM 2461 CZ ARG A 151 -27.357 -24.585 7.861 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -27.748 -25.760 7.382 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -27.906 -24.113 8.970 1.00 0.00 N ATOM 0 H ARG A 151 -25.868 -20.775 5.022 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.170 -21.368 5.429 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.546 -22.658 4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.984 -23.298 3.689 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.632 -24.285 5.705 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.251 -22.913 6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -26.426 -24.171 5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -25.554 -25.390 6.065 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.146 -22.983 7.628 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -27.329 -26.127 6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -28.467 -26.295 7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -27.610 -23.210 9.341 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -28.625 -24.652 9.453 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.886 -20.321 2.423 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.310 -19.901 1.151 1.00 0.00 C ATOM 2479 C LYS A 152 -22.386 -18.702 1.338 1.00 0.00 C ATOM 2480 O LYS A 152 -21.373 -18.574 0.648 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.418 -19.556 0.154 1.00 0.00 C ATOM 2482 CG LYS A 152 -25.419 -18.541 0.685 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.851 -19.030 0.529 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.414 -18.678 -0.838 1.00 0.00 C ATOM 2485 NZ LYS A 152 -28.258 -17.452 -0.792 1.00 0.00 N ATOM 0 H LYS A 152 -24.866 -20.066 2.548 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.722 -20.730 0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.966 -19.166 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.948 -20.469 -0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -25.214 -18.344 1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.297 -17.597 0.154 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.885 -20.110 0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -27.475 -18.587 1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.594 -18.528 -1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -28.006 -19.513 -1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.623 -17.246 -1.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -29.055 -17.603 -0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.687 -16.649 -0.459 1.00 0.00 H new ATOM 2499 N THR A 153 -22.741 -17.826 2.270 1.00 0.00 N ATOM 2500 CA THR A 153 -21.943 -16.636 2.545 1.00 0.00 C ATOM 2501 C THR A 153 -20.658 -16.998 3.283 1.00 0.00 C ATOM 2502 O THR A 153 -19.571 -16.559 2.908 1.00 0.00 O ATOM 2503 CB THR A 153 -22.753 -15.631 3.366 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.726 -16.295 4.153 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.472 -14.607 2.516 1.00 0.00 C ATOM 0 H THR A 153 -23.576 -17.917 2.849 1.00 0.00 H new ATOM 0 HA THR A 153 -21.675 -16.182 1.591 1.00 0.00 H new ATOM 0 HB THR A 153 -22.025 -15.114 3.991 1.00 0.00 H new ATOM 0 HG1 THR A 153 -23.300 -17.018 4.659 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.027 -13.925 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 153 -22.744 -14.043 1.932 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.163 -15.114 1.843 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.790 -17.800 4.334 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.639 -18.219 5.124 1.00 0.00 C ATOM 2515 C VAL A 154 -18.633 -18.982 4.268 1.00 0.00 C ATOM 2516 O VAL A 154 -17.454 -18.632 4.221 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.067 -19.104 6.311 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.860 -19.516 7.141 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.092 -18.381 7.171 1.00 0.00 C ATOM 0 H VAL A 154 -21.682 -18.173 4.658 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.169 -17.313 5.507 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.528 -20.009 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.186 -20.140 7.973 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.164 -20.077 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.364 -18.626 7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.383 -19.020 8.005 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.658 -17.458 7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.970 -18.146 6.570 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.106 -20.025 3.595 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.247 -20.837 2.742 1.00 0.00 C ATOM 2531 C LEU A 155 -17.603 -19.990 1.648 1.00 0.00 C ATOM 2532 O LEU A 155 -16.391 -20.041 1.444 1.00 0.00 O ATOM 2533 CB LEU A 155 -19.047 -21.981 2.119 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.169 -23.233 2.987 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.236 -24.165 2.434 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.830 -23.947 3.080 1.00 0.00 C ATOM 0 H LEU A 155 -20.080 -20.328 3.624 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.453 -21.255 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.049 -21.619 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.581 -22.257 1.173 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.468 -22.929 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.308 -25.051 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.197 -23.650 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.969 -24.463 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.934 -24.836 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.503 -24.238 2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.091 -23.279 3.523 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.422 -19.210 0.950 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.926 -18.350 -0.120 1.00 0.00 C ATOM 2550 C GLN A 156 -16.902 -17.356 0.419 1.00 0.00 C ATOM 2551 O GLN A 156 -15.798 -17.235 -0.113 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.085 -17.601 -0.783 1.00 0.00 C ATOM 2553 CG GLN A 156 -18.699 -16.916 -2.084 1.00 0.00 C ATOM 2554 CD GLN A 156 -19.155 -17.690 -3.307 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -20.086 -18.490 -3.237 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -18.497 -17.452 -4.436 1.00 0.00 N ATOM 0 H GLN A 156 -19.429 -19.155 1.105 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.440 -18.980 -0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.896 -18.302 -0.978 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -19.469 -16.854 -0.088 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.134 -15.917 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -17.616 -16.793 -2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -17.730 -16.779 -4.447 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -18.758 -17.942 -5.292 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.274 -16.652 1.484 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.386 -15.675 2.100 1.00 0.00 C ATOM 2567 C LEU A 157 -15.103 -16.346 2.579 1.00 0.00 C ATOM 2568 O LEU A 157 -14.028 -15.747 2.551 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.083 -14.985 3.275 1.00 0.00 C ATOM 2570 CG LEU A 157 -17.984 -13.808 2.895 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.590 -13.178 4.139 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.204 -12.775 2.097 1.00 0.00 C ATOM 0 H LEU A 157 -18.184 -16.741 1.937 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.132 -14.925 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.682 -15.724 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.323 -14.631 3.971 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.795 -14.182 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.228 -12.343 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.184 -13.921 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.793 -12.818 4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.861 -11.945 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.372 -12.404 2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.819 -13.234 1.186 1.00 0.00 H new ATOM 2584 N SER A 158 -15.226 -17.596 3.014 1.00 0.00 N ATOM 2585 CA SER A 158 -14.078 -18.356 3.496 1.00 0.00 C ATOM 2586 C SER A 158 -13.015 -18.475 2.408 1.00 0.00 C ATOM 2587 O SER A 158 -11.828 -18.271 2.661 1.00 0.00 O ATOM 2588 CB SER A 158 -14.518 -19.749 3.954 1.00 0.00 C ATOM 2589 OG SER A 158 -14.118 -19.996 5.290 1.00 0.00 O ATOM 0 H SER A 158 -16.110 -18.104 3.043 1.00 0.00 H new ATOM 0 HA SER A 158 -13.648 -17.824 4.344 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.601 -19.836 3.873 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.087 -20.504 3.297 1.00 0.00 H new ATOM 0 HG SER A 158 -14.909 -20.023 5.868 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.451 -18.801 1.195 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.538 -18.941 0.068 1.00 0.00 C ATOM 2597 C LEU A 159 -11.832 -17.621 -0.218 1.00 0.00 C ATOM 2598 O LEU A 159 -10.619 -17.582 -0.419 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.294 -19.410 -1.178 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.936 -20.796 -1.068 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.535 -21.212 -2.402 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.915 -21.821 -0.596 1.00 0.00 C ATOM 0 H LEU A 159 -14.431 -18.973 0.968 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.789 -19.689 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.074 -18.683 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.605 -19.413 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.738 -20.747 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.987 -22.199 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.297 -20.491 -2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.751 -21.244 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.389 -22.800 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.091 -21.868 -1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.533 -21.530 0.382 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.604 -16.538 -0.235 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.055 -15.212 -0.495 1.00 0.00 C ATOM 2616 C ARG A 160 -11.038 -14.828 0.575 1.00 0.00 C ATOM 2617 O ARG A 160 -9.933 -14.384 0.263 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.177 -14.173 -0.545 1.00 0.00 C ATOM 2619 CG ARG A 160 -14.273 -14.508 -1.543 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.816 -14.268 -2.972 1.00 0.00 C ATOM 2621 NE ARG A 160 -12.851 -15.272 -3.414 1.00 0.00 N ATOM 2622 CZ ARG A 160 -13.181 -16.511 -3.769 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -14.450 -16.902 -3.741 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -12.242 -17.363 -4.155 1.00 0.00 N ATOM 0 H ARG A 160 -13.611 -16.553 -0.072 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.550 -15.237 -1.461 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.618 -14.078 0.447 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.751 -13.202 -0.798 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.568 -15.550 -1.424 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.154 -13.901 -1.335 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.681 -14.279 -3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.369 -13.277 -3.048 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.867 -15.008 -3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.178 -16.251 -3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.697 -17.853 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.266 -17.069 -4.180 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.496 -18.313 -4.427 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.420 -15.002 1.836 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.542 -14.675 2.952 1.00 0.00 C ATOM 2640 C ILE A 161 -9.313 -15.579 2.966 1.00 0.00 C ATOM 2641 O ILE A 161 -8.201 -15.126 3.237 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.279 -14.800 4.300 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.567 -13.974 4.278 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.378 -14.357 5.446 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.663 -14.541 5.153 1.00 0.00 C ATOM 0 H ILE A 161 -12.332 -15.368 2.110 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.225 -13.641 2.816 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.541 -15.846 4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.343 -12.958 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.930 -13.908 3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.916 -14.452 6.389 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.487 -14.984 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.086 -13.317 5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.546 -13.905 5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.915 -15.546 4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.319 -14.581 6.187 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.520 -16.859 2.671 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.426 -17.824 2.648 1.00 0.00 C ATOM 2659 C LEU A 162 -7.348 -17.395 1.656 1.00 0.00 C ATOM 2660 O LEU A 162 -6.161 -17.634 1.872 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.950 -19.216 2.283 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.215 -20.139 3.474 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.739 -21.485 2.998 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.950 -20.319 4.299 1.00 0.00 C ATOM 0 H LEU A 162 -10.434 -17.251 2.445 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.985 -17.862 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.875 -19.103 1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.229 -19.698 1.622 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.975 -19.679 4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.922 -22.129 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.669 -21.340 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.002 -21.952 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.156 -20.978 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.170 -20.758 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.616 -19.350 4.670 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.772 -16.756 0.571 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.844 -16.289 -0.452 1.00 0.00 C ATOM 2678 C ASP A 163 -5.993 -15.138 0.074 1.00 0.00 C ATOM 2679 O ASP A 163 -4.833 -14.984 -0.307 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.608 -15.845 -1.701 1.00 0.00 C ATOM 2681 CG ASP A 163 -6.912 -16.258 -2.983 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -5.702 -15.979 -3.117 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.577 -16.859 -3.853 1.00 0.00 O ATOM 0 H ASP A 163 -8.752 -16.550 0.377 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.184 -17.116 -0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.610 -16.273 -1.681 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.723 -14.761 -1.687 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.580 -14.332 0.953 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.878 -13.194 1.535 1.00 0.00 C ATOM 2690 C ILE A 164 -4.939 -13.641 2.649 1.00 0.00 C ATOM 2691 O ILE A 164 -3.794 -13.194 2.726 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.864 -12.154 2.101 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.973 -11.863 1.088 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.128 -10.875 2.471 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.047 -10.936 1.617 1.00 0.00 C ATOM 0 H ILE A 164 -7.540 -14.446 1.278 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.299 -12.737 0.733 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.321 -12.562 3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.531 -11.422 0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.433 -12.803 0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.837 -10.149 2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.372 -11.095 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.647 -10.463 1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.800 -10.774 0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.515 -11.384 2.493 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.600 -9.981 1.894 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.431 -14.525 3.511 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.638 -15.035 4.625 1.00 0.00 C ATOM 2709 C LEU A 165 -3.330 -15.645 4.131 1.00 0.00 C ATOM 2710 O LEU A 165 -2.280 -15.467 4.747 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.435 -16.079 5.409 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.730 -15.567 6.042 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.563 -16.726 6.567 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -6.423 -14.581 7.159 1.00 0.00 C ATOM 0 H LEU A 165 -6.377 -14.904 3.460 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.402 -14.198 5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.678 -16.905 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.799 -16.483 6.197 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.307 -15.050 5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.480 -16.342 7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.813 -17.396 5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.994 -17.272 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.356 -14.227 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.825 -15.074 7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.868 -13.735 6.755 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.403 -16.368 3.017 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.226 -17.009 2.442 1.00 0.00 C ATOM 2728 C GLU A 166 -1.208 -15.971 1.977 1.00 0.00 C ATOM 2729 O GLU A 166 -0.001 -16.164 2.125 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.633 -17.907 1.271 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.687 -19.383 1.628 1.00 0.00 C ATOM 2732 CD GLU A 166 -3.657 -20.157 0.758 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -3.419 -20.245 -0.466 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -4.657 -20.675 1.298 1.00 0.00 O ATOM 0 H GLU A 166 -4.265 -16.524 2.495 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.761 -17.620 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.611 -17.594 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.927 -17.765 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.691 -19.814 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.977 -19.490 2.673 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.702 -14.874 1.414 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.831 -13.810 0.926 1.00 0.00 C ATOM 2743 C TYR A 167 -0.101 -13.129 2.079 1.00 0.00 C ATOM 2744 O TYR A 167 1.122 -12.995 2.059 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.643 -12.779 0.140 1.00 0.00 C ATOM 2746 CG TYR A 167 -0.806 -11.655 -0.429 1.00 0.00 C ATOM 2747 CD1 TYR A 167 0.064 -11.879 -1.488 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -0.884 -10.371 0.095 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.833 -10.856 -2.009 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.120 -9.342 -0.421 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.737 -9.590 -1.473 1.00 0.00 C ATOM 2752 OH TYR A 167 1.500 -8.568 -1.990 1.00 0.00 O ATOM 0 H TYR A 167 -2.698 -14.698 1.284 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.088 -14.258 0.266 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.162 -13.283 -0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.408 -12.357 0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 167 0.141 -12.870 -1.912 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.553 -10.174 0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 167 1.506 -11.048 -2.832 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.193 -8.349 -0.003 1.00 0.00 H new ATOM 0 HH TYR A 167 1.313 -7.740 -1.500 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.861 -12.698 3.082 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.283 -12.028 4.241 1.00 0.00 C ATOM 2764 C ILE A 168 0.670 -12.949 4.998 1.00 0.00 C ATOM 2765 O ILE A 168 1.605 -12.487 5.653 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.379 -11.525 5.203 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.203 -12.698 5.736 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.275 -10.512 4.502 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -3.061 -12.341 6.931 1.00 0.00 C ATOM 0 H ILE A 168 -1.875 -12.801 3.115 1.00 0.00 H new ATOM 0 HA ILE A 168 0.277 -11.172 3.864 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.900 -11.032 6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.844 -13.074 4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.529 -13.509 6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.043 -10.166 5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.676 -9.664 4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.748 -10.980 3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.617 -13.220 7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.425 -11.994 7.745 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.760 -11.551 6.654 1.00 0.00 H new ATOM 2781 N HIS A 169 0.433 -14.254 4.899 1.00 0.00 N ATOM 2782 CA HIS A 169 1.276 -15.238 5.568 1.00 0.00 C ATOM 2783 C HIS A 169 2.541 -15.491 4.760 1.00 0.00 C ATOM 2784 O HIS A 169 3.614 -15.721 5.318 1.00 0.00 O ATOM 2785 CB HIS A 169 0.512 -16.548 5.769 1.00 0.00 C ATOM 2786 CG HIS A 169 0.836 -17.240 7.057 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -0.079 -17.397 8.076 1.00 0.00 N ATOM 2788 CD2 HIS A 169 1.981 -17.819 7.489 1.00 0.00 C ATOM 2789 CE1 HIS A 169 0.488 -18.042 9.080 1.00 0.00 C ATOM 2790 NE2 HIS A 169 1.738 -18.309 8.748 1.00 0.00 N ATOM 0 H HIS A 169 -0.336 -14.654 4.362 1.00 0.00 H new ATOM 0 HA HIS A 169 1.556 -14.842 6.544 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.558 -16.343 5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 169 0.734 -17.219 4.940 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -1.044 -17.067 8.058 1.00 0.00 H new ATOM 0 HD2 HIS A 169 2.912 -17.883 6.945 1.00 0.00 H new ATOM 0 HE1 HIS A 169 0.011 -18.306 10.012 1.00 0.00 H new ATOM 2799 N GLU A 170 2.408 -15.436 3.439 1.00 0.00 N ATOM 2800 CA GLU A 170 3.542 -15.648 2.549 1.00 0.00 C ATOM 2801 C GLU A 170 4.496 -14.458 2.599 1.00 0.00 C ATOM 2802 O GLU A 170 5.650 -14.558 2.182 1.00 0.00 O ATOM 2803 CB GLU A 170 3.057 -15.873 1.115 1.00 0.00 C ATOM 2804 CG GLU A 170 3.813 -16.969 0.382 1.00 0.00 C ATOM 2805 CD GLU A 170 4.751 -16.424 -0.678 1.00 0.00 C ATOM 2806 OE1 GLU A 170 4.309 -15.575 -1.481 1.00 0.00 O ATOM 2807 OE2 GLU A 170 5.926 -16.845 -0.705 1.00 0.00 O ATOM 0 H GLU A 170 1.527 -15.247 2.962 1.00 0.00 H new ATOM 0 HA GLU A 170 4.078 -16.536 2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 170 1.997 -16.125 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.153 -14.941 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.385 -17.554 1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.099 -17.648 -0.085 1.00 0.00 H new ATOM 2814 N HIS A 171 4.010 -13.335 3.122 1.00 0.00 N ATOM 2815 CA HIS A 171 4.823 -12.131 3.237 1.00 0.00 C ATOM 2816 C HIS A 171 5.404 -12.002 4.645 1.00 0.00 C ATOM 2817 O HIS A 171 6.085 -11.024 4.955 1.00 0.00 O ATOM 2818 CB HIS A 171 3.989 -10.893 2.899 1.00 0.00 C ATOM 2819 CG HIS A 171 4.608 -10.022 1.851 1.00 0.00 C ATOM 2820 ND1 HIS A 171 4.021 -9.784 0.625 1.00 0.00 N ATOM 2821 CD2 HIS A 171 5.772 -9.328 1.848 1.00 0.00 C ATOM 2822 CE1 HIS A 171 4.795 -8.984 -0.084 1.00 0.00 C ATOM 2823 NE2 HIS A 171 5.863 -8.693 0.635 1.00 0.00 N ATOM 0 H HIS A 171 3.057 -13.235 3.472 1.00 0.00 H new ATOM 0 HA HIS A 171 5.647 -12.208 2.528 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.003 -11.211 2.560 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.840 -10.307 3.806 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.493 -9.283 2.651 1.00 0.00 H new ATOM 0 HE1 HIS A 171 4.589 -8.628 -1.083 1.00 0.00 H new ATOM 0 HE2 HIS A 171 6.632 -8.093 0.337 1.00 0.00 H new ATOM 2832 N GLU A 172 5.130 -12.996 5.494 1.00 0.00 N ATOM 2833 CA GLU A 172 5.624 -13.000 6.869 1.00 0.00 C ATOM 2834 C GLU A 172 4.791 -12.072 7.748 1.00 0.00 C ATOM 2835 O GLU A 172 5.330 -11.318 8.558 1.00 0.00 O ATOM 2836 CB GLU A 172 7.099 -12.589 6.924 1.00 0.00 C ATOM 2837 CG GLU A 172 7.946 -13.209 5.824 1.00 0.00 C ATOM 2838 CD GLU A 172 9.423 -13.224 6.166 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.937 -12.183 6.626 1.00 0.00 O ATOM 2840 OE2 GLU A 172 10.066 -14.278 5.974 1.00 0.00 O ATOM 0 H GLU A 172 4.566 -13.810 5.250 1.00 0.00 H new ATOM 0 HA GLU A 172 5.533 -14.017 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.168 -11.503 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.511 -12.874 7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.608 -14.229 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.797 -12.653 4.898 1.00 0.00 H new ATOM 2847 N TYR A 173 3.474 -12.135 7.583 1.00 0.00 N ATOM 2848 CA TYR A 173 2.568 -11.301 8.365 1.00 0.00 C ATOM 2849 C TYR A 173 1.323 -12.084 8.774 1.00 0.00 C ATOM 2850 O TYR A 173 0.599 -12.605 7.926 1.00 0.00 O ATOM 2851 CB TYR A 173 2.167 -10.060 7.566 1.00 0.00 C ATOM 2852 CG TYR A 173 2.964 -8.826 7.925 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.966 -8.329 9.222 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.716 -8.158 6.966 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.693 -7.202 9.554 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.447 -7.031 7.290 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.431 -6.557 8.584 1.00 0.00 C ATOM 2858 OH TYR A 173 5.157 -5.434 8.911 1.00 0.00 O ATOM 0 H TYR A 173 3.011 -12.753 6.917 1.00 0.00 H new ATOM 0 HA TYR A 173 3.090 -10.988 9.269 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.292 -10.266 6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.108 -9.859 7.730 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.389 -8.832 9.984 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.729 -8.526 5.951 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.683 -6.828 10.567 1.00 0.00 H new ATOM 0 HE2 TYR A 173 5.028 -6.524 6.533 1.00 0.00 H new ATOM 0 HH TYR A 173 6.075 -5.531 8.582 1.00 0.00 H new ATOM 2868 N VAL A 174 1.082 -12.164 10.080 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.075 -12.883 10.600 1.00 0.00 C ATOM 2870 C VAL A 174 -0.961 -11.969 11.439 1.00 0.00 C ATOM 2871 O VAL A 174 -0.468 -11.106 12.167 1.00 0.00 O ATOM 2872 CB VAL A 174 0.351 -14.087 11.461 1.00 0.00 C ATOM 2873 CG1 VAL A 174 1.008 -15.154 10.601 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.282 -13.640 12.578 1.00 0.00 C ATOM 0 H VAL A 174 1.672 -11.740 10.796 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.636 -13.240 9.736 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.540 -14.521 11.915 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.302 -15.996 11.227 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.303 -15.495 9.842 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.891 -14.738 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.573 -14.503 13.176 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.172 -13.180 12.148 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.769 -12.916 13.211 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.272 -12.163 11.333 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.229 -11.358 12.084 1.00 0.00 C ATOM 2886 C HIS A 175 -4.661 -11.749 11.737 1.00 0.00 C ATOM 2887 O HIS A 175 -5.308 -11.105 10.911 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.012 -9.870 11.802 1.00 0.00 C ATOM 2889 CG HIS A 175 -2.885 -9.550 10.344 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -2.277 -8.404 9.875 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -3.288 -10.236 9.248 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -2.313 -8.399 8.554 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -2.921 -9.499 8.149 1.00 0.00 N ATOM 0 H HIS A 175 -2.696 -12.871 10.734 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.067 -11.546 13.145 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -3.845 -9.304 12.219 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -2.111 -9.538 12.318 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -1.864 -7.675 10.457 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -3.802 -11.186 9.240 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -1.913 -7.626 7.914 1.00 0.00 H new ATOM 2902 N GLY A 176 -5.151 -12.807 12.374 1.00 0.00 N ATOM 2903 CA GLY A 176 -6.505 -13.265 12.119 1.00 0.00 C ATOM 2904 C GLY A 176 -7.548 -12.283 12.613 1.00 0.00 C ATOM 2905 O GLY A 176 -8.131 -12.469 13.682 1.00 0.00 O ATOM 0 H GLY A 176 -4.635 -13.356 13.062 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.637 -13.423 11.049 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.658 -14.229 12.605 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.783 -11.232 11.834 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.762 -10.214 12.197 1.00 0.00 C ATOM 2911 C ASP A 177 -10.053 -10.382 11.399 1.00 0.00 C ATOM 2912 O ASP A 177 -10.822 -9.433 11.242 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.183 -8.819 11.958 1.00 0.00 C ATOM 2914 CG ASP A 177 -7.695 -8.636 10.534 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -7.033 -9.558 10.013 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -7.975 -7.574 9.942 1.00 0.00 O ATOM 0 H ASP A 177 -7.309 -11.063 10.947 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.995 -10.333 13.255 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.943 -8.070 12.179 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.357 -8.648 12.648 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.285 -11.591 10.898 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.484 -11.875 10.120 1.00 0.00 C ATOM 2923 C ILE A 178 -12.740 -11.719 10.970 1.00 0.00 C ATOM 2924 O ILE A 178 -13.180 -12.665 11.623 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.448 -13.302 9.534 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -10.092 -13.575 8.880 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.576 -13.493 8.532 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -9.173 -14.426 9.727 1.00 0.00 C ATOM 0 H ILE A 178 -9.660 -12.388 11.017 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.510 -11.154 9.303 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.587 -14.016 10.346 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.253 -14.070 7.923 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.602 -12.625 8.669 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.536 -14.505 8.128 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.534 -13.338 9.028 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -12.467 -12.774 7.720 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.231 -14.579 9.201 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.982 -13.923 10.675 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.643 -15.391 9.917 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.313 -10.519 10.960 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.517 -10.245 11.732 1.00 0.00 C ATOM 2942 C LYS A 179 -15.474 -9.357 10.944 1.00 0.00 C ATOM 2943 O LYS A 179 -15.127 -8.844 9.880 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.156 -9.578 13.062 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.681 -10.325 14.277 1.00 0.00 C ATOM 2946 CD LYS A 179 -16.055 -9.820 14.695 1.00 0.00 C ATOM 2947 CE LYS A 179 -17.127 -10.875 14.481 1.00 0.00 C ATOM 2948 NZ LYS A 179 -18.494 -10.334 14.720 1.00 0.00 N ATOM 0 H LYS A 179 -12.963 -9.723 10.426 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.014 -11.193 11.936 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.072 -9.497 13.136 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.553 -8.563 13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.737 -11.390 14.054 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.983 -10.209 15.106 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -16.033 -9.531 15.746 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.304 -8.926 14.123 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.061 -11.258 13.463 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.947 -11.716 15.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -19.194 -10.935 14.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -18.690 -10.324 15.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.554 -9.365 14.346 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.677 -9.179 11.473 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.683 -8.353 10.819 1.00 0.00 C ATOM 2964 C ALA A 180 -17.398 -6.863 11.012 1.00 0.00 C ATOM 2965 O ALA A 180 -18.068 -6.016 10.425 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.068 -8.698 11.347 1.00 0.00 C ATOM 0 H ALA A 180 -16.980 -9.596 12.353 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.645 -8.562 9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.812 -8.075 10.851 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.283 -9.748 11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.103 -8.519 12.422 1.00 0.00 H new ATOM 2972 N SER A 181 -16.394 -6.551 11.826 1.00 0.00 N ATOM 2973 CA SER A 181 -16.020 -5.164 12.090 1.00 0.00 C ATOM 2974 C SER A 181 -14.668 -4.839 11.464 1.00 0.00 C ATOM 2975 O SER A 181 -14.164 -3.723 11.593 1.00 0.00 O ATOM 2976 CB SER A 181 -15.975 -4.904 13.596 1.00 0.00 C ATOM 2977 OG SER A 181 -16.754 -5.854 14.303 1.00 0.00 O ATOM 0 H SER A 181 -15.824 -7.241 12.315 1.00 0.00 H new ATOM 0 HA SER A 181 -16.774 -4.517 11.640 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.943 -4.945 13.944 1.00 0.00 H new ATOM 0 HB3 SER A 181 -16.343 -3.900 13.806 1.00 0.00 H new ATOM 0 HG SER A 181 -16.707 -5.666 15.264 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.095 -5.818 10.778 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.811 -5.648 10.117 1.00 0.00 C ATOM 2985 C ASN A 182 -12.938 -5.975 8.634 1.00 0.00 C ATOM 2986 O ASN A 182 -12.021 -5.731 7.851 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.752 -6.543 10.765 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.636 -6.313 12.259 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -12.596 -6.505 13.006 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.455 -5.897 12.704 1.00 0.00 N ATOM 0 H ASN A 182 -14.504 -6.745 10.665 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.500 -4.609 10.225 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.000 -7.588 10.579 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.786 -6.357 10.295 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.317 -5.724 13.700 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.686 -5.751 12.050 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.088 -6.531 8.255 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.342 -6.890 6.870 1.00 0.00 C ATOM 2999 C LEU A 183 -15.370 -5.947 6.253 1.00 0.00 C ATOM 3000 O LEU A 183 -16.441 -5.724 6.818 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.832 -8.335 6.784 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.736 -9.397 6.881 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.289 -10.681 7.477 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.129 -9.659 5.511 1.00 0.00 C ATOM 0 H LEU A 183 -14.856 -6.741 8.892 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.411 -6.799 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.554 -8.506 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.362 -8.467 5.841 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.951 -9.025 7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.495 -11.425 7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.677 -10.481 8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.092 -11.059 6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.351 -10.417 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.905 -10.011 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.696 -8.737 5.122 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.034 -5.387 5.096 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.924 -4.457 4.408 1.00 0.00 C ATOM 3018 C LEU A 184 -15.988 -4.773 2.916 1.00 0.00 C ATOM 3019 O LEU A 184 -15.024 -5.268 2.342 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.448 -3.018 4.634 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.683 -2.794 5.944 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.087 -1.397 5.990 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.594 -3.026 7.142 1.00 0.00 C ATOM 0 H LEU A 184 -14.152 -5.560 4.614 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.928 -4.565 4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.808 -2.726 3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.314 -2.356 4.617 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.866 -3.514 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.549 -1.262 6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.398 -1.268 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.885 -0.658 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -15.033 -2.862 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.434 -2.332 7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.968 -4.050 7.122 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.129 -4.498 2.295 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.305 -4.776 0.871 1.00 0.00 C ATOM 3037 C LEU A 185 -16.809 -3.617 0.016 1.00 0.00 C ATOM 3038 O LEU A 185 -16.887 -2.457 0.418 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.776 -5.058 0.565 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.418 -6.150 1.422 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.911 -6.231 1.147 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.750 -7.493 1.164 1.00 0.00 C ATOM 0 H LEU A 185 -17.943 -4.085 2.750 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.712 -5.657 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.342 -4.135 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.865 -5.341 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.276 -5.894 2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.353 -7.013 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.377 -5.275 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.075 -6.464 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.220 -8.258 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.860 -7.758 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.691 -7.426 1.412 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.298 -3.941 -1.170 1.00 0.00 N ATOM 3055 CA ASN A 186 -15.790 -2.921 -2.081 1.00 0.00 C ATOM 3056 C ASN A 186 -16.918 -2.018 -2.571 1.00 0.00 C ATOM 3057 O ASN A 186 -17.921 -2.495 -3.101 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.089 -3.574 -3.272 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.938 -2.736 -3.796 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.960 -1.509 -3.710 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -12.926 -3.398 -4.344 1.00 0.00 N ATOM 0 H ASN A 186 -16.225 -4.896 -1.520 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.071 -2.309 -1.537 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -14.716 -4.555 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.812 -3.735 -4.072 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.124 -2.888 -4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -12.950 -4.416 -4.394 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.746 -0.711 -2.391 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.752 0.256 -2.819 1.00 0.00 C ATOM 3070 C TYR A 187 -17.427 0.799 -4.205 1.00 0.00 C ATOM 3071 O TYR A 187 -18.310 0.934 -5.052 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.848 1.407 -1.817 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.948 2.394 -2.134 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -20.257 2.157 -1.733 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.679 3.562 -2.835 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -21.266 3.055 -2.023 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.683 4.466 -3.129 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.974 4.208 -2.720 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.977 5.104 -3.010 1.00 0.00 O ATOM 0 H TYR A 187 -15.922 -0.299 -1.953 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.714 -0.255 -2.864 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -18.015 0.998 -0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.895 1.935 -1.790 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.490 1.256 -1.185 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.669 3.768 -3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -22.279 2.855 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.457 5.369 -3.676 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.604 5.863 -3.505 1.00 0.00 H new ATOM 3089 N LYS A 188 -16.153 1.105 -4.433 1.00 0.00 N ATOM 3090 CA LYS A 188 -15.714 1.625 -5.722 1.00 0.00 C ATOM 3091 C LYS A 188 -15.775 0.535 -6.785 1.00 0.00 C ATOM 3092 O LYS A 188 -15.999 0.811 -7.964 1.00 0.00 O ATOM 3093 CB LYS A 188 -14.290 2.176 -5.617 1.00 0.00 C ATOM 3094 CG LYS A 188 -14.065 3.440 -6.431 1.00 0.00 C ATOM 3095 CD LYS A 188 -12.582 3.716 -6.633 1.00 0.00 C ATOM 3096 CE LYS A 188 -12.131 3.339 -8.036 1.00 0.00 C ATOM 3097 NZ LYS A 188 -10.657 3.136 -8.113 1.00 0.00 N ATOM 0 H LYS A 188 -15.409 1.002 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.384 2.434 -6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.066 2.383 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -13.588 1.411 -5.948 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -14.553 3.342 -7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -14.528 4.287 -5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -12.380 4.772 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -12.003 3.154 -5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -12.639 2.426 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -12.426 4.122 -8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.392 2.881 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.171 4.014 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -10.378 2.371 -7.466 1.00 0.00 H new ATOM 3111 N ASN A 189 -15.579 -0.707 -6.355 1.00 0.00 N ATOM 3112 CA ASN A 189 -15.616 -1.849 -7.260 1.00 0.00 C ATOM 3113 C ASN A 189 -16.298 -3.039 -6.589 1.00 0.00 C ATOM 3114 O ASN A 189 -15.655 -4.039 -6.271 1.00 0.00 O ATOM 3115 CB ASN A 189 -14.199 -2.231 -7.692 1.00 0.00 C ATOM 3116 CG ASN A 189 -14.191 -3.212 -8.848 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.056 -4.085 -8.942 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -13.213 -3.074 -9.735 1.00 0.00 N ATOM 0 H ASN A 189 -15.392 -0.948 -5.382 1.00 0.00 H new ATOM 0 HA ASN A 189 -16.190 -1.570 -8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -13.655 -1.331 -7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -13.669 -2.667 -6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -13.156 -3.705 -10.534 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -12.518 -2.337 -9.617 1.00 0.00 H new ATOM 3125 N PRO A 190 -17.620 -2.944 -6.362 1.00 0.00 N ATOM 3126 CA PRO A 190 -18.393 -4.013 -5.722 1.00 0.00 C ATOM 3127 C PRO A 190 -18.117 -5.376 -6.340 1.00 0.00 C ATOM 3128 O PRO A 190 -18.534 -5.656 -7.465 1.00 0.00 O ATOM 3129 CB PRO A 190 -19.843 -3.595 -5.970 1.00 0.00 C ATOM 3130 CG PRO A 190 -19.791 -2.111 -6.077 1.00 0.00 C ATOM 3131 CD PRO A 190 -18.465 -1.783 -6.710 1.00 0.00 C ATOM 0 HA PRO A 190 -18.142 -4.125 -4.667 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -20.235 -4.045 -6.882 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -20.492 -3.911 -5.154 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -20.615 -1.735 -6.683 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -19.879 -1.646 -5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -18.555 -1.661 -7.789 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -18.052 -0.854 -6.318 1.00 0.00 H new ATOM 3139 N ASP A 191 -17.411 -6.225 -5.600 1.00 0.00 N ATOM 3140 CA ASP A 191 -17.082 -7.560 -6.082 1.00 0.00 C ATOM 3141 C ASP A 191 -16.902 -8.533 -4.922 1.00 0.00 C ATOM 3142 O ASP A 191 -17.422 -9.650 -4.951 1.00 0.00 O ATOM 3143 CB ASP A 191 -15.810 -7.519 -6.934 1.00 0.00 C ATOM 3144 CG ASP A 191 -16.098 -7.701 -8.411 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -16.341 -6.686 -9.099 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -16.082 -8.857 -8.881 1.00 0.00 O ATOM 0 H ASP A 191 -17.057 -6.012 -4.667 1.00 0.00 H new ATOM 0 HA ASP A 191 -17.912 -7.910 -6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -15.303 -6.566 -6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -15.127 -8.301 -6.601 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.162 -8.107 -3.905 1.00 0.00 N ATOM 3152 CA GLN A 192 -15.917 -8.950 -2.742 1.00 0.00 C ATOM 3153 C GLN A 192 -15.738 -8.111 -1.480 1.00 0.00 C ATOM 3154 O GLN A 192 -16.045 -6.919 -1.462 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.679 -9.822 -2.971 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.613 -10.434 -4.360 1.00 0.00 C ATOM 3157 CD GLN A 192 -13.393 -11.314 -4.552 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -12.294 -10.976 -4.112 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -13.580 -12.450 -5.213 1.00 0.00 N ATOM 0 H GLN A 192 -15.723 -7.187 -3.862 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.787 -9.592 -2.603 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -13.786 -9.220 -2.806 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.666 -10.621 -2.230 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.513 -11.023 -4.537 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -14.603 -9.637 -5.104 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -14.508 -12.691 -5.560 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -12.795 -13.082 -5.373 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.239 -8.748 -0.426 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.012 -8.079 0.846 1.00 0.00 C ATOM 3170 C VAL A 193 -13.519 -7.919 1.120 1.00 0.00 C ATOM 3171 O VAL A 193 -12.704 -8.741 0.699 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.682 -8.833 2.014 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.248 -10.286 2.045 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.379 -8.158 3.341 1.00 0.00 C ATOM 0 H VAL A 193 -14.983 -9.735 -0.430 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.466 -7.091 0.773 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.760 -8.804 1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.735 -10.794 2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.530 -10.770 1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.167 -10.340 2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.862 -8.709 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.301 -8.145 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.755 -7.135 3.323 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.175 -6.843 1.812 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.784 -6.541 2.138 1.00 0.00 C ATOM 3186 C TYR A 194 -11.552 -6.552 3.645 1.00 0.00 C ATOM 3187 O TYR A 194 -12.482 -6.357 4.427 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.399 -5.168 1.583 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.100 -5.157 0.101 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.087 -5.455 -0.829 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.833 -4.836 -0.367 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.819 -5.437 -2.184 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.556 -4.813 -1.720 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.551 -5.115 -2.625 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.280 -5.091 -3.975 1.00 0.00 O ATOM 0 H TYR A 194 -13.844 -6.158 2.162 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.164 -7.313 1.683 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.210 -4.468 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.524 -4.804 2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.081 -5.705 -0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.050 -4.600 0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.597 -5.674 -2.895 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.565 -4.560 -2.067 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.531 -5.950 -4.374 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.302 -6.765 4.043 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.938 -6.782 5.454 1.00 0.00 C ATOM 3207 C LEU A 195 -9.118 -5.543 5.802 1.00 0.00 C ATOM 3208 O LEU A 195 -8.014 -5.354 5.290 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.142 -8.047 5.783 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.974 -8.339 7.275 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.328 -8.571 7.928 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.066 -9.543 7.483 1.00 0.00 C ATOM 0 H LEU A 195 -9.523 -6.929 3.406 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.852 -6.779 6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.635 -8.899 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.153 -7.963 5.332 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.510 -7.473 7.746 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.190 -8.777 8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.947 -7.681 7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.820 -9.421 7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.957 -9.737 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.503 -10.416 6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.087 -9.339 7.050 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.666 -4.695 6.668 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.984 -3.469 7.071 1.00 0.00 C ATOM 3226 C VAL A 196 -8.702 -3.454 8.569 1.00 0.00 C ATOM 3227 O VAL A 196 -9.488 -3.970 9.365 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.809 -2.222 6.705 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.807 -2.000 5.201 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.230 -2.349 7.231 1.00 0.00 C ATOM 0 H VAL A 196 -10.578 -4.834 7.103 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.038 -3.446 6.529 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.348 -1.354 7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.396 -1.114 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -8.783 -1.859 4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.241 -2.868 4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.798 -1.458 6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.703 -3.227 6.792 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.209 -2.453 8.316 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.577 -2.852 8.945 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.184 -2.759 10.347 1.00 0.00 C ATOM 3242 C ASP A 197 -7.183 -4.131 11.013 1.00 0.00 C ATOM 3243 O ASP A 197 -8.233 -4.652 11.388 1.00 0.00 O ATOM 3244 CB ASP A 197 -8.127 -1.817 11.099 1.00 0.00 C ATOM 3245 CG ASP A 197 -7.446 -1.125 12.264 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -6.440 -0.423 12.031 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -7.918 -1.287 13.409 1.00 0.00 O ATOM 0 H ASP A 197 -6.920 -2.420 8.295 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.170 -2.360 10.385 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.512 -1.066 10.409 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.984 -2.382 11.466 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.996 -4.712 11.160 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.862 -6.022 11.782 1.00 0.00 C ATOM 3254 C TYR A 198 -5.749 -5.895 13.299 1.00 0.00 C ATOM 3255 O TYR A 198 -5.995 -6.856 14.031 1.00 0.00 O ATOM 3256 CB TYR A 198 -4.637 -6.755 11.228 1.00 0.00 C ATOM 3257 CG TYR A 198 -4.387 -6.504 9.757 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -5.058 -7.234 8.784 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.479 -5.538 9.340 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.833 -7.011 7.440 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -3.248 -5.308 7.998 1.00 0.00 C ATOM 3262 CZ TYR A 198 -3.927 -6.046 7.052 1.00 0.00 C ATOM 3263 OH TYR A 198 -3.700 -5.820 5.714 1.00 0.00 O ATOM 0 H TYR A 198 -5.115 -4.296 10.857 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.757 -6.599 11.548 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.757 -6.450 11.794 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.763 -7.826 11.388 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.769 -7.990 9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -2.945 -4.957 10.078 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.363 -7.589 6.697 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -2.539 -4.554 7.691 1.00 0.00 H new ATOM 0 HH TYR A 198 -2.756 -5.594 5.576 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.373 -4.708 13.768 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.234 -4.485 15.194 1.00 0.00 C ATOM 3275 C GLY A 199 -4.119 -5.314 15.805 1.00 0.00 C ATOM 3276 O GLY A 199 -4.038 -5.450 17.025 1.00 0.00 O ATOM 0 H GLY A 199 -5.163 -3.898 13.185 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.039 -3.428 15.376 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -6.175 -4.725 15.690 1.00 0.00 H new ATOM 3280 N LEU A 200 -3.258 -5.867 14.955 1.00 0.00 N ATOM 3281 CA LEU A 200 -2.146 -6.686 15.421 1.00 0.00 C ATOM 3282 C LEU A 200 -0.934 -6.521 14.511 1.00 0.00 C ATOM 3283 O LEU A 200 0.097 -5.991 14.926 1.00 0.00 O ATOM 3284 CB LEU A 200 -2.556 -8.157 15.480 1.00 0.00 C ATOM 3285 CG LEU A 200 -3.545 -8.511 16.592 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -4.431 -9.672 16.169 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -2.803 -8.844 17.878 1.00 0.00 C ATOM 0 H LEU A 200 -3.310 -5.762 13.942 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.876 -6.352 16.423 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.996 -8.434 14.522 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.659 -8.763 15.606 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.181 -7.645 16.776 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.128 -9.910 16.973 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.989 -9.396 15.274 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.812 -10.544 15.956 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -3.522 -9.093 18.659 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.143 -9.694 17.707 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -2.212 -7.983 18.191 1.00 0.00 H new ATOM 3299 N ALA A 201 -1.064 -6.980 13.267 1.00 0.00 N ATOM 3300 CA ALA A 201 0.022 -6.887 12.293 1.00 0.00 C ATOM 3301 C ALA A 201 1.359 -7.288 12.913 1.00 0.00 C ATOM 3302 O ALA A 201 2.095 -6.443 13.421 1.00 0.00 O ATOM 3303 CB ALA A 201 0.101 -5.477 11.727 1.00 0.00 C ATOM 0 H ALA A 201 -1.912 -7.420 12.910 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.192 -7.583 11.482 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.914 -5.421 11.003 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.840 -5.229 11.236 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.286 -4.770 12.536 1.00 0.00 H new ATOM 3309 N TYR A 202 1.664 -8.582 12.873 1.00 0.00 N ATOM 3310 CA TYR A 202 2.909 -9.085 13.437 1.00 0.00 C ATOM 3311 C TYR A 202 3.629 -9.997 12.451 1.00 0.00 C ATOM 3312 O TYR A 202 2.997 -10.681 11.646 1.00 0.00 O ATOM 3313 CB TYR A 202 2.637 -9.837 14.740 1.00 0.00 C ATOM 3314 CG TYR A 202 3.892 -10.214 15.494 1.00 0.00 C ATOM 3315 CD1 TYR A 202 4.624 -9.257 16.184 1.00 0.00 C ATOM 3316 CD2 TYR A 202 4.345 -11.528 15.516 1.00 0.00 C ATOM 3317 CE1 TYR A 202 5.772 -9.597 16.875 1.00 0.00 C ATOM 3318 CE2 TYR A 202 5.491 -11.876 16.204 1.00 0.00 C ATOM 3319 CZ TYR A 202 6.201 -10.907 16.881 1.00 0.00 C ATOM 3320 OH TYR A 202 7.344 -11.249 17.567 1.00 0.00 O ATOM 0 H TYR A 202 1.068 -9.297 12.457 1.00 0.00 H new ATOM 0 HA TYR A 202 3.552 -8.230 13.646 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.009 -9.219 15.382 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.072 -10.742 14.516 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.291 -8.230 16.181 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.792 -12.289 14.986 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.330 -8.841 17.407 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.829 -12.902 16.212 1.00 0.00 H new ATOM 0 HH TYR A 202 7.507 -12.211 17.472 1.00 0.00 H new ATOM 3330 N ARG A 203 4.954 -10.003 12.525 1.00 0.00 N ATOM 3331 CA ARG A 203 5.766 -10.833 11.644 1.00 0.00 C ATOM 3332 C ARG A 203 6.127 -12.147 12.328 1.00 0.00 C ATOM 3333 O ARG A 203 7.212 -12.285 12.894 1.00 0.00 O ATOM 3334 CB ARG A 203 7.038 -10.090 11.234 1.00 0.00 C ATOM 3335 CG ARG A 203 6.771 -8.810 10.458 1.00 0.00 C ATOM 3336 CD ARG A 203 8.050 -8.238 9.870 1.00 0.00 C ATOM 3337 NE ARG A 203 8.901 -7.634 10.892 1.00 0.00 N ATOM 3338 CZ ARG A 203 10.170 -7.283 10.691 1.00 0.00 C ATOM 3339 NH1 ARG A 203 10.739 -7.476 9.507 1.00 0.00 N ATOM 3340 NH2 ARG A 203 10.872 -6.740 11.674 1.00 0.00 N ATOM 0 H ARG A 203 5.490 -9.442 13.187 1.00 0.00 H new ATOM 0 HA ARG A 203 5.183 -11.054 10.750 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.613 -9.850 12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.655 -10.751 10.626 1.00 0.00 H new ATOM 0 HG2 ARG A 203 6.059 -9.011 9.657 1.00 0.00 H new ATOM 0 HG3 ARG A 203 6.311 -8.073 11.117 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.601 -9.029 9.361 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.800 -7.490 9.118 1.00 0.00 H new ATOM 0 HE ARG A 203 8.499 -7.471 11.815 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.204 -7.895 8.746 1.00 0.00 H new ATOM 0 HH12 ARG A 203 11.711 -7.205 9.358 1.00 0.00 H new ATOM 0 HH21 ARG A 203 10.441 -6.590 12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.844 -6.472 11.519 1.00 0.00 H new ATOM 3354 N TYR A 204 5.208 -13.108 12.276 1.00 0.00 N ATOM 3355 CA TYR A 204 5.420 -14.416 12.894 1.00 0.00 C ATOM 3356 C TYR A 204 6.815 -14.963 12.590 1.00 0.00 C ATOM 3357 O TYR A 204 7.381 -15.719 13.380 1.00 0.00 O ATOM 3358 CB TYR A 204 4.358 -15.409 12.415 1.00 0.00 C ATOM 3359 CG TYR A 204 4.517 -15.824 10.968 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.920 -15.096 9.946 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.266 -16.942 10.626 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.064 -15.473 8.624 1.00 0.00 C ATOM 3363 CE2 TYR A 204 5.416 -17.325 9.306 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.813 -16.587 8.310 1.00 0.00 C ATOM 3365 OH TYR A 204 4.960 -16.966 6.994 1.00 0.00 O ATOM 0 H TYR A 204 4.306 -13.006 11.811 1.00 0.00 H new ATOM 0 HA TYR A 204 5.335 -14.287 13.973 1.00 0.00 H new ATOM 0 HB2 TYR A 204 4.395 -16.298 13.044 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.372 -14.965 12.549 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.334 -14.222 10.188 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.739 -17.522 11.404 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.592 -14.898 7.841 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.002 -18.197 9.057 1.00 0.00 H new ATOM 0 HH TYR A 204 4.794 -16.196 6.411 1.00 0.00 H new ATOM 3664 N GLY A 223 -4.085 -10.282 21.982 1.00 0.00 N ATOM 3665 CA GLY A 223 -5.010 -9.794 22.988 1.00 0.00 C ATOM 3666 C GLY A 223 -6.453 -10.118 22.656 1.00 0.00 C ATOM 3667 O GLY A 223 -6.727 -10.905 21.750 1.00 0.00 O ATOM 0 HA2 GLY A 223 -4.756 -10.231 23.953 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -4.897 -8.714 23.088 1.00 0.00 H new ATOM 3671 N THR A 224 -7.378 -9.509 23.391 1.00 0.00 N ATOM 3672 CA THR A 224 -8.801 -9.736 23.172 1.00 0.00 C ATOM 3673 C THR A 224 -9.160 -11.201 23.398 1.00 0.00 C ATOM 3674 O THR A 224 -8.289 -12.071 23.401 1.00 0.00 O ATOM 3675 CB THR A 224 -9.194 -9.315 21.755 1.00 0.00 C ATOM 3676 OG1 THR A 224 -8.488 -8.151 21.364 1.00 0.00 O ATOM 3677 CG2 THR A 224 -10.673 -9.028 21.604 1.00 0.00 C ATOM 0 H THR A 224 -7.167 -8.854 24.144 1.00 0.00 H new ATOM 0 HA THR A 224 -9.354 -9.131 23.890 1.00 0.00 H new ATOM 0 HB THR A 224 -8.939 -10.164 21.120 1.00 0.00 H new ATOM 0 HG1 THR A 224 -8.752 -7.899 20.455 1.00 0.00 H new ATOM 0 HG21 THR A 224 -10.884 -8.735 20.575 1.00 0.00 H new ATOM 0 HG22 THR A 224 -11.244 -9.923 21.851 1.00 0.00 H new ATOM 0 HG23 THR A 224 -10.957 -8.219 22.277 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.448 -11.467 23.587 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.925 -12.827 23.814 1.00 0.00 C ATOM 3687 C ILE A 225 -12.097 -13.164 22.892 1.00 0.00 C ATOM 3688 O ILE A 225 -12.818 -14.135 23.117 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.351 -13.027 25.287 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.639 -14.503 25.582 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.568 -12.172 25.613 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -10.579 -15.449 25.061 1.00 0.00 C ATOM 0 H ILE A 225 -11.181 -10.758 23.588 1.00 0.00 H new ATOM 0 HA ILE A 225 -10.098 -13.501 23.590 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.523 -12.710 25.922 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.734 -14.637 26.660 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -12.600 -14.771 25.142 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.853 -12.326 26.654 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -12.327 -11.121 25.455 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.397 -12.456 24.964 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.853 -16.475 25.308 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.499 -15.346 23.979 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -9.620 -15.209 25.520 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.282 -12.356 21.849 1.00 0.00 N ATOM 3705 CA GLU A 226 -13.366 -12.572 20.899 1.00 0.00 C ATOM 3706 C GLU A 226 -13.065 -13.750 19.976 1.00 0.00 C ATOM 3707 O GLU A 226 -13.969 -14.486 19.582 1.00 0.00 O ATOM 3708 CB GLU A 226 -13.601 -11.309 20.070 1.00 0.00 C ATOM 3709 CG GLU A 226 -14.951 -11.281 19.370 1.00 0.00 C ATOM 3710 CD GLU A 226 -15.095 -10.102 18.429 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -14.059 -9.526 18.035 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -16.244 -9.752 18.088 1.00 0.00 O ATOM 0 H GLU A 226 -11.695 -11.548 21.643 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.268 -12.804 21.466 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.520 -10.438 20.720 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.812 -11.223 19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -15.085 -12.207 18.810 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.743 -11.243 20.118 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.792 -13.920 19.634 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.378 -15.008 18.754 1.00 0.00 C ATOM 3721 C PHE A 227 -9.900 -15.334 18.944 1.00 0.00 C ATOM 3722 O PHE A 227 -9.226 -15.764 18.007 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.644 -14.638 17.294 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.091 -14.377 16.989 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.014 -15.412 17.003 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.529 -13.097 16.685 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.345 -15.174 16.721 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -14.860 -12.855 16.401 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.769 -13.894 16.419 1.00 0.00 C ATOM 0 H PHE A 227 -11.031 -13.320 19.952 1.00 0.00 H new ATOM 0 HA PHE A 227 -11.962 -15.891 19.013 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.063 -13.750 17.042 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.287 -15.445 16.654 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.689 -16.415 17.237 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -12.823 -12.280 16.670 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -16.054 -15.988 16.737 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.189 -11.854 16.165 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.809 -13.707 16.197 1.00 0.00 H new ATOM 3739 N THR A 228 -9.401 -15.129 20.158 1.00 0.00 N ATOM 3740 CA THR A 228 -8.001 -15.404 20.463 1.00 0.00 C ATOM 3741 C THR A 228 -7.760 -16.902 20.609 1.00 0.00 C ATOM 3742 O THR A 228 -8.509 -17.597 21.297 1.00 0.00 O ATOM 3743 CB THR A 228 -7.583 -14.678 21.743 1.00 0.00 C ATOM 3744 OG1 THR A 228 -6.202 -14.865 21.996 1.00 0.00 O ATOM 3745 CG2 THR A 228 -8.343 -15.142 22.967 1.00 0.00 C ATOM 0 H THR A 228 -9.943 -14.774 20.946 1.00 0.00 H new ATOM 0 HA THR A 228 -7.396 -15.038 19.634 1.00 0.00 H new ATOM 0 HB THR A 228 -7.813 -13.627 21.570 1.00 0.00 H new ATOM 0 HG1 THR A 228 -5.953 -14.392 22.817 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.999 -14.588 23.840 1.00 0.00 H new ATOM 0 HG22 THR A 228 -9.409 -14.966 22.822 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.169 -16.207 23.121 1.00 0.00 H new ATOM 3753 N SER A 229 -6.711 -17.395 19.959 1.00 0.00 N ATOM 3754 CA SER A 229 -6.372 -18.813 20.015 1.00 0.00 C ATOM 3755 C SER A 229 -5.815 -19.186 21.386 1.00 0.00 C ATOM 3756 O SER A 229 -5.566 -18.319 22.224 1.00 0.00 O ATOM 3757 CB SER A 229 -5.355 -19.160 18.928 1.00 0.00 C ATOM 3758 OG SER A 229 -4.548 -18.040 18.607 1.00 0.00 O ATOM 0 H SER A 229 -6.080 -16.833 19.387 1.00 0.00 H new ATOM 0 HA SER A 229 -7.284 -19.385 19.845 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.724 -19.982 19.266 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.876 -19.504 18.035 1.00 0.00 H new ATOM 0 HG SER A 229 -3.905 -18.289 17.911 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.621 -20.482 21.606 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.092 -20.971 22.874 1.00 0.00 C ATOM 3766 C ILE A 230 -3.634 -20.562 23.053 1.00 0.00 C ATOM 3767 O ILE A 230 -3.265 -19.964 24.063 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.199 -22.505 22.975 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.624 -22.963 22.658 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.784 -22.978 24.361 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.694 -24.355 22.070 1.00 0.00 C ATOM 0 H ILE A 230 -5.822 -21.212 20.923 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.694 -20.521 23.663 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.523 -22.947 22.243 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.218 -22.933 23.571 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.076 -22.259 21.960 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -4.866 -24.064 24.415 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -3.753 -22.682 24.553 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.436 -22.528 25.109 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -7.734 -24.614 21.870 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.127 -24.386 21.139 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.271 -25.070 22.776 1.00 0.00 H new ATOM 3783 N ASP A 231 -2.808 -20.889 22.064 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.389 -20.555 22.110 1.00 0.00 C ATOM 3785 C ASP A 231 -1.187 -19.047 22.228 1.00 0.00 C ATOM 3786 O ASP A 231 -0.338 -18.582 22.988 1.00 0.00 O ATOM 3787 CB ASP A 231 -0.679 -21.079 20.861 1.00 0.00 C ATOM 3788 CG ASP A 231 -0.187 -22.503 21.027 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.031 -23.423 21.058 1.00 0.00 O ATOM 3790 OD2 ASP A 231 1.043 -22.698 21.126 1.00 0.00 O ATOM 0 H ASP A 231 -3.097 -21.385 21.221 1.00 0.00 H new ATOM 0 HA ASP A 231 -0.959 -21.031 22.991 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.361 -21.030 20.012 1.00 0.00 H new ATOM 0 HB3 ASP A 231 0.166 -20.431 20.629 1.00 0.00 H new ATOM 3795 N ALA A 232 -1.974 -18.292 21.469 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.883 -16.837 21.487 1.00 0.00 C ATOM 3797 C ALA A 232 -2.239 -16.279 22.860 1.00 0.00 C ATOM 3798 O ALA A 232 -1.699 -15.258 23.285 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.791 -16.240 20.422 1.00 0.00 C ATOM 0 H ALA A 232 -2.681 -18.663 20.834 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.851 -16.560 21.269 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.714 -15.153 20.446 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.488 -16.604 19.440 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.822 -16.535 20.616 1.00 0.00 H new ATOM 3805 N HIS A 233 -3.154 -16.954 23.549 1.00 0.00 N ATOM 3806 CA HIS A 233 -3.582 -16.523 24.875 1.00 0.00 C ATOM 3807 C HIS A 233 -2.439 -16.622 25.879 1.00 0.00 C ATOM 3808 O HIS A 233 -2.309 -15.783 26.770 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.768 -17.367 25.349 1.00 0.00 C ATOM 3810 CG HIS A 233 -5.331 -16.922 26.662 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -4.625 -16.984 27.844 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -6.543 -16.403 26.977 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -5.377 -16.524 28.829 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -6.544 -16.165 28.329 1.00 0.00 N ATOM 0 H HIS A 233 -3.613 -17.800 23.212 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.889 -15.479 24.807 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -5.554 -17.331 24.595 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.453 -18.407 25.432 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -7.356 -16.212 26.292 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.086 -16.454 29.867 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -7.321 -15.774 28.861 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.613 -17.653 25.730 1.00 0.00 N ATOM 3824 CA ASN A 234 -0.481 -17.859 26.627 1.00 0.00 C ATOM 3825 C ASN A 234 0.830 -17.408 25.983 1.00 0.00 C ATOM 3826 O ASN A 234 1.913 -17.712 26.483 1.00 0.00 O ATOM 3827 CB ASN A 234 -0.385 -19.334 27.026 1.00 0.00 C ATOM 3828 CG ASN A 234 -0.106 -19.517 28.505 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -0.972 -19.958 29.262 1.00 0.00 O ATOM 3830 ND2 ASN A 234 1.106 -19.177 28.925 1.00 0.00 N ATOM 0 H ASN A 234 -1.706 -18.357 24.998 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.647 -17.253 27.518 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -1.317 -19.838 26.770 1.00 0.00 H new ATOM 0 HB3 ASN A 234 0.405 -19.813 26.448 1.00 0.00 H new ATOM 0 HD21 ASN A 234 1.351 -19.277 29.910 1.00 0.00 H new ATOM 0 HD22 ASN A 234 1.793 -18.816 28.263 1.00 0.00 H new ATOM 3837 N GLY A 235 0.728 -16.677 24.875 1.00 0.00 N ATOM 3838 CA GLY A 235 1.915 -16.197 24.190 1.00 0.00 C ATOM 3839 C GLY A 235 2.864 -17.316 23.804 1.00 0.00 C ATOM 3840 O GLY A 235 4.079 -17.122 23.766 1.00 0.00 O ATOM 0 H GLY A 235 -0.155 -16.409 24.440 1.00 0.00 H new ATOM 0 HA2 GLY A 235 1.617 -15.654 23.293 1.00 0.00 H new ATOM 0 HA3 GLY A 235 2.438 -15.489 24.832 1.00 0.00 H new ATOM 3844 N VAL A 236 2.310 -18.490 23.519 1.00 0.00 N ATOM 3845 CA VAL A 236 3.118 -19.640 23.133 1.00 0.00 C ATOM 3846 C VAL A 236 3.302 -19.699 21.620 1.00 0.00 C ATOM 3847 O VAL A 236 2.345 -19.916 20.877 1.00 0.00 O ATOM 3848 CB VAL A 236 2.484 -20.960 23.615 1.00 0.00 C ATOM 3849 CG1 VAL A 236 3.404 -22.136 23.319 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.162 -20.888 25.100 1.00 0.00 C ATOM 0 H VAL A 236 1.306 -18.669 23.548 1.00 0.00 H new ATOM 0 HA VAL A 236 4.090 -19.518 23.610 1.00 0.00 H new ATOM 0 HB VAL A 236 1.552 -21.112 23.071 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.939 -23.058 23.667 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.579 -22.200 22.245 1.00 0.00 H new ATOM 0 HG13 VAL A 236 4.354 -21.993 23.833 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.715 -21.829 25.421 1.00 0.00 H new ATOM 0 HG22 VAL A 236 3.078 -20.710 25.663 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.461 -20.073 25.281 1.00 0.00 H new ATOM 3860 N ALA A 237 4.538 -19.505 21.173 1.00 0.00 N ATOM 3861 CA ALA A 237 4.851 -19.537 19.748 1.00 0.00 C ATOM 3862 C ALA A 237 4.087 -18.452 18.992 1.00 0.00 C ATOM 3863 O ALA A 237 3.025 -18.010 19.430 1.00 0.00 O ATOM 3864 CB ALA A 237 4.534 -20.907 19.170 1.00 0.00 C ATOM 0 H ALA A 237 5.340 -19.324 21.777 1.00 0.00 H new ATOM 0 HA ALA A 237 5.917 -19.342 19.631 1.00 0.00 H new ATOM 0 HB1 ALA A 237 4.772 -20.917 18.106 1.00 0.00 H new ATOM 0 HB2 ALA A 237 5.128 -21.664 19.682 1.00 0.00 H new ATOM 0 HB3 ALA A 237 3.474 -21.123 19.307 1.00 0.00 H new ATOM 3870 N PRO A 238 4.622 -18.008 17.842 1.00 0.00 N ATOM 3871 CA PRO A 238 3.986 -16.969 17.024 1.00 0.00 C ATOM 3872 C PRO A 238 2.694 -17.455 16.375 1.00 0.00 C ATOM 3873 O PRO A 238 2.478 -18.657 16.222 1.00 0.00 O ATOM 3874 CB PRO A 238 5.037 -16.659 15.957 1.00 0.00 C ATOM 3875 CG PRO A 238 5.860 -17.897 15.863 1.00 0.00 C ATOM 3876 CD PRO A 238 5.887 -18.481 17.249 1.00 0.00 C ATOM 0 HA PRO A 238 3.698 -16.102 17.619 1.00 0.00 H new ATOM 0 HB2 PRO A 238 4.571 -16.420 15.001 1.00 0.00 H new ATOM 0 HB3 PRO A 238 5.646 -15.800 16.239 1.00 0.00 H new ATOM 0 HG2 PRO A 238 5.428 -18.600 15.151 1.00 0.00 H new ATOM 0 HG3 PRO A 238 6.868 -17.670 15.515 1.00 0.00 H new ATOM 0 HD2 PRO A 238 5.938 -19.570 17.226 1.00 0.00 H new ATOM 0 HD3 PRO A 238 6.751 -18.133 17.815 1.00 0.00 H new ATOM 3884 N SER A 239 1.837 -16.513 15.995 1.00 0.00 N ATOM 3885 CA SER A 239 0.566 -16.844 15.363 1.00 0.00 C ATOM 3886 C SER A 239 0.788 -17.458 13.984 1.00 0.00 C ATOM 3887 O SER A 239 1.258 -16.786 13.063 1.00 0.00 O ATOM 3888 CB SER A 239 -0.310 -15.596 15.244 1.00 0.00 C ATOM 3889 OG SER A 239 -0.457 -14.954 16.499 1.00 0.00 O ATOM 0 H SER A 239 2.000 -15.513 16.114 1.00 0.00 H new ATOM 0 HA SER A 239 0.057 -17.577 15.990 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.133 -14.904 14.528 1.00 0.00 H new ATOM 0 HB3 SER A 239 -1.291 -15.872 14.856 1.00 0.00 H new ATOM 0 HG SER A 239 -1.020 -14.158 16.396 1.00 0.00 H new ATOM 3895 N ARG A 240 0.448 -18.734 13.847 1.00 0.00 N ATOM 3896 CA ARG A 240 0.610 -19.437 12.580 1.00 0.00 C ATOM 3897 C ARG A 240 -0.637 -20.253 12.248 1.00 0.00 C ATOM 3898 O ARG A 240 -1.250 -20.069 11.197 1.00 0.00 O ATOM 3899 CB ARG A 240 1.836 -20.352 12.633 1.00 0.00 C ATOM 3900 CG ARG A 240 3.092 -19.718 12.058 1.00 0.00 C ATOM 3901 CD ARG A 240 3.949 -20.739 11.326 1.00 0.00 C ATOM 3902 NE ARG A 240 5.116 -21.136 12.109 1.00 0.00 N ATOM 3903 CZ ARG A 240 5.843 -22.223 11.859 1.00 0.00 C ATOM 3904 NH1 ARG A 240 5.524 -23.025 10.849 1.00 0.00 N ATOM 3905 NH2 ARG A 240 6.890 -22.511 12.620 1.00 0.00 N ATOM 0 H ARG A 240 0.058 -19.303 14.598 1.00 0.00 H new ATOM 0 HA ARG A 240 0.755 -18.694 11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 240 2.023 -20.635 13.669 1.00 0.00 H new ATOM 0 HB3 ARG A 240 1.619 -21.269 12.086 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.815 -18.917 11.373 1.00 0.00 H new ATOM 0 HG3 ARG A 240 3.672 -19.264 12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 240 3.349 -21.620 11.098 1.00 0.00 H new ATOM 0 HD3 ARG A 240 4.276 -20.322 10.374 1.00 0.00 H new ATOM 0 HE ARG A 240 5.390 -20.545 12.894 1.00 0.00 H new ATOM 0 HH11 ARG A 240 4.719 -22.809 10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 240 6.084 -23.857 10.662 1.00 0.00 H new ATOM 0 HH21 ARG A 240 7.139 -21.900 13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 240 7.446 -23.344 12.428 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.005 -21.154 13.153 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.178 -21.998 12.959 1.00 0.00 C ATOM 3921 C ARG A 241 -3.439 -21.311 13.477 1.00 0.00 C ATOM 3922 O ARG A 241 -4.546 -21.608 13.028 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.988 -23.341 13.667 1.00 0.00 C ATOM 3924 CG ARG A 241 -0.893 -24.201 13.058 1.00 0.00 C ATOM 3925 CD ARG A 241 -0.608 -25.429 13.907 1.00 0.00 C ATOM 3926 NE ARG A 241 -1.661 -26.436 13.785 1.00 0.00 N ATOM 3927 CZ ARG A 241 -2.751 -26.472 14.552 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -2.942 -25.558 15.495 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -3.653 -27.426 14.372 1.00 0.00 N ATOM 0 H ARG A 241 -0.508 -21.318 14.028 1.00 0.00 H new ATOM 0 HA ARG A 241 -2.295 -22.171 11.889 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.754 -23.159 14.716 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.928 -23.892 13.641 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.189 -24.512 12.056 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.018 -23.611 12.953 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.346 -25.864 13.607 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.509 -25.133 14.951 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.555 -27.155 13.069 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.252 -24.820 15.638 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.779 -25.593 16.077 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.513 -28.131 13.648 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.488 -27.456 14.958 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.264 -20.394 14.423 1.00 0.00 N ATOM 3944 CA GLY A 242 -4.397 -19.682 14.986 1.00 0.00 C ATOM 3945 C GLY A 242 -5.203 -18.945 13.933 1.00 0.00 C ATOM 3946 O GLY A 242 -6.419 -18.802 14.062 1.00 0.00 O ATOM 0 H GLY A 242 -2.358 -20.131 14.810 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.044 -20.389 15.505 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -4.041 -18.970 15.730 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.526 -18.477 12.889 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.188 -17.751 11.811 1.00 0.00 C ATOM 3952 C ASP A 243 -6.289 -18.599 11.179 1.00 0.00 C ATOM 3953 O ASP A 243 -7.350 -18.089 10.820 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.168 -17.334 10.748 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.959 -15.833 10.704 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -3.392 -15.284 11.673 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -4.362 -15.206 9.702 1.00 0.00 O ATOM 0 H ASP A 243 -3.519 -18.588 12.767 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.645 -16.856 12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.216 -17.825 10.950 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.504 -17.680 9.771 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.028 -19.895 11.049 1.00 0.00 N ATOM 3963 CA LEU A 244 -6.996 -20.815 10.463 1.00 0.00 C ATOM 3964 C LEU A 244 -8.049 -21.217 11.490 1.00 0.00 C ATOM 3965 O LEU A 244 -9.211 -21.437 11.149 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.288 -22.060 9.926 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.143 -21.786 8.951 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.437 -23.079 8.578 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.663 -21.082 7.705 1.00 0.00 C ATOM 0 H LEU A 244 -5.154 -20.332 11.342 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.493 -20.306 9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.898 -22.629 10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.024 -22.692 9.429 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.422 -21.132 9.442 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.625 -22.863 7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.032 -23.544 9.476 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.147 -23.758 8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.835 -20.894 7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.404 -21.712 7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.122 -20.135 7.987 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.633 -21.309 12.748 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.540 -21.684 13.828 1.00 0.00 C ATOM 3983 C GLU A 245 -9.695 -20.695 13.933 1.00 0.00 C ATOM 3984 O GLU A 245 -10.834 -21.081 14.199 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.783 -21.746 15.156 1.00 0.00 C ATOM 3986 CG GLU A 245 -6.631 -22.737 15.154 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.073 -24.147 15.488 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -7.507 -24.377 16.637 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -6.988 -25.023 14.601 1.00 0.00 O ATOM 0 H GLU A 245 -6.674 -21.129 13.046 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.948 -22.669 13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.397 -20.754 15.391 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.480 -22.014 15.950 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.155 -22.732 14.174 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -5.879 -22.416 15.875 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.396 -19.418 13.720 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.410 -18.375 13.788 1.00 0.00 C ATOM 3998 C ILE A 246 -11.457 -18.558 12.695 1.00 0.00 C ATOM 3999 O ILE A 246 -12.650 -18.360 12.925 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.783 -16.971 13.662 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.677 -16.790 14.702 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.847 -15.892 13.819 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.607 -15.806 14.283 1.00 0.00 C ATOM 0 H ILE A 246 -8.459 -19.081 13.499 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.890 -18.460 14.763 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.345 -16.875 12.669 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -9.122 -16.453 15.638 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.213 -17.757 14.899 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.385 -14.909 13.727 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.603 -16.011 13.043 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.315 -15.982 14.799 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.856 -15.728 15.069 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.135 -16.151 13.363 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -8.058 -14.828 14.114 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.005 -18.942 11.505 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.910 -19.155 10.381 1.00 0.00 C ATOM 4017 C LEU A 247 -12.862 -20.311 10.668 1.00 0.00 C ATOM 4018 O LEU A 247 -14.066 -20.210 10.431 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.117 -19.436 9.102 1.00 0.00 C ATOM 4020 CG LEU A 247 -11.967 -19.800 7.883 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -12.964 -18.691 7.574 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.082 -20.080 6.676 1.00 0.00 C ATOM 0 H LEU A 247 -10.021 -19.111 11.295 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.497 -18.247 10.240 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.521 -18.556 8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.419 -20.250 9.296 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.526 -20.707 8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.559 -18.969 6.704 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.621 -18.543 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.426 -17.766 7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.705 -20.337 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.493 -19.193 6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.413 -20.911 6.900 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.315 -21.408 11.183 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.129 -22.566 11.498 1.00 0.00 C ATOM 4036 C GLY A 248 -14.244 -22.238 12.471 1.00 0.00 C ATOM 4037 O GLY A 248 -15.369 -22.718 12.328 1.00 0.00 O ATOM 0 H GLY A 248 -11.321 -21.515 11.388 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.558 -22.967 10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.498 -23.347 11.922 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.928 -21.414 13.465 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.902 -21.012 14.472 1.00 0.00 C ATOM 4043 C TYR A 249 -15.829 -19.922 13.941 1.00 0.00 C ATOM 4044 O TYR A 249 -16.957 -19.772 14.408 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.186 -20.518 15.730 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.388 -21.590 16.438 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -13.937 -22.842 16.685 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.087 -21.349 16.858 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.210 -23.824 17.332 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.353 -22.326 17.505 1.00 0.00 C ATOM 4051 CZ TYR A 249 -11.920 -23.561 17.740 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.193 -24.536 18.384 1.00 0.00 O ATOM 0 H TYR A 249 -13.000 -21.010 13.594 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.508 -21.884 14.720 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.518 -19.700 15.459 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.924 -20.111 16.421 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -14.948 -23.052 16.367 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.641 -20.382 16.676 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.651 -24.792 17.517 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.341 -22.123 17.824 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.303 -24.189 18.603 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.343 -19.159 12.966 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.126 -18.076 12.379 1.00 0.00 C ATOM 4064 C CYS A 250 -17.442 -18.592 11.806 1.00 0.00 C ATOM 4065 O CYS A 250 -18.492 -17.976 11.989 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.321 -17.376 11.282 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.341 -15.973 11.868 1.00 0.00 S ATOM 0 H CYS A 250 -14.411 -19.271 12.566 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.355 -17.362 13.170 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.655 -18.102 10.816 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.006 -17.029 10.508 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.695 -15.448 10.870 1.00 0.00 H new ATOM 4073 N MET A 251 -17.379 -19.723 11.113 1.00 0.00 N ATOM 4074 CA MET A 251 -18.569 -20.317 10.512 1.00 0.00 C ATOM 4075 C MET A 251 -19.598 -20.676 11.577 1.00 0.00 C ATOM 4076 O MET A 251 -20.774 -20.334 11.457 1.00 0.00 O ATOM 4077 CB MET A 251 -18.195 -21.564 9.713 1.00 0.00 C ATOM 4078 CG MET A 251 -17.037 -21.344 8.753 1.00 0.00 C ATOM 4079 SD MET A 251 -15.651 -22.452 9.068 1.00 0.00 S ATOM 4080 CE MET A 251 -15.119 -22.805 7.397 1.00 0.00 C ATOM 0 H MET A 251 -16.519 -20.247 10.953 1.00 0.00 H new ATOM 0 HA MET A 251 -19.009 -19.580 9.840 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.936 -22.365 10.405 1.00 0.00 H new ATOM 0 HB3 MET A 251 -19.065 -21.899 9.149 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.386 -21.487 7.730 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.696 -20.312 8.832 1.00 0.00 H new ATOM 0 HE1 MET A 251 -15.273 -23.862 7.182 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.699 -22.204 6.696 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.061 -22.564 7.293 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.150 -21.371 12.614 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.033 -21.781 13.698 1.00 0.00 C ATOM 4092 C ILE A 252 -20.595 -20.574 14.444 1.00 0.00 C ATOM 4093 O ILE A 252 -21.693 -20.631 14.997 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.303 -22.704 14.694 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.676 -23.891 13.955 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.259 -23.190 15.776 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.221 -24.118 14.299 1.00 0.00 C ATOM 0 H ILE A 252 -18.179 -21.663 12.728 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.858 -22.330 13.245 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.507 -22.135 15.175 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.241 -24.793 14.189 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.766 -23.728 12.881 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.724 -23.840 16.469 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.660 -22.334 16.318 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.077 -23.744 15.316 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.844 -24.974 13.739 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.643 -23.231 14.039 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.126 -24.313 15.367 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.836 -19.483 14.456 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.261 -18.264 15.135 1.00 0.00 C ATOM 4111 C GLN A 253 -21.246 -17.474 14.276 1.00 0.00 C ATOM 4112 O GLN A 253 -22.222 -16.920 14.783 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.047 -17.393 15.468 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.402 -16.083 16.154 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.520 -14.928 15.179 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -18.643 -14.715 14.341 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -20.607 -14.173 15.285 1.00 0.00 N ATOM 0 H GLN A 253 -18.924 -19.418 14.004 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.762 -18.550 16.060 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.372 -17.958 16.111 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.504 -17.175 14.548 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.345 -16.201 16.688 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.641 -15.849 16.898 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -21.309 -14.386 15.994 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -20.741 -13.380 14.657 1.00 0.00 H new ATOM 4126 N TRP A 254 -20.978 -17.424 12.977 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.833 -16.698 12.043 1.00 0.00 C ATOM 4128 C TRP A 254 -23.039 -17.538 11.630 1.00 0.00 C ATOM 4129 O TRP A 254 -24.110 -17.002 11.341 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.031 -16.296 10.803 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.062 -15.181 11.052 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.129 -14.239 12.039 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -18.878 -14.891 10.299 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.060 -13.382 11.946 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.278 -13.760 10.886 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.269 -15.476 9.187 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.097 -13.206 10.396 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.098 -14.926 8.702 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.522 -13.801 9.307 1.00 0.00 C ATOM 0 H TRP A 254 -20.174 -17.878 12.545 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.198 -15.802 12.546 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.485 -17.165 10.436 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.722 -15.997 10.015 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -20.909 -14.177 12.784 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.878 -12.592 12.565 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.706 -16.343 8.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.652 -12.338 10.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.619 -15.371 7.842 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.605 -13.395 8.905 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.858 -18.854 11.596 1.00 0.00 N ATOM 4151 CA LEU A 255 -23.929 -19.767 11.209 1.00 0.00 C ATOM 4152 C LEU A 255 -24.896 -20.008 12.364 1.00 0.00 C ATOM 4153 O LEU A 255 -26.112 -20.007 12.177 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.343 -21.098 10.737 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.538 -21.028 9.439 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.595 -22.216 9.328 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.471 -20.972 8.238 1.00 0.00 C ATOM 0 H LEU A 255 -21.978 -19.313 11.832 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.483 -19.305 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.701 -21.494 11.524 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.158 -21.809 10.603 1.00 0.00 H new ATOM 0 HG LEU A 255 -21.939 -20.117 9.454 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.031 -22.147 8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -20.905 -22.213 10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.172 -23.141 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -22.882 -20.922 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.095 -21.865 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.105 -20.088 8.310 1.00 0.00 H new ATOM 4169 N THR A 256 -24.349 -20.222 13.556 1.00 0.00 N ATOM 4170 CA THR A 256 -25.168 -20.471 14.738 1.00 0.00 C ATOM 4171 C THR A 256 -25.395 -19.191 15.540 1.00 0.00 C ATOM 4172 O THR A 256 -26.057 -19.210 16.577 1.00 0.00 O ATOM 4173 CB THR A 256 -24.509 -21.529 15.624 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.868 -22.517 14.835 1.00 0.00 O ATOM 4175 CG2 THR A 256 -25.486 -22.238 16.539 1.00 0.00 C ATOM 0 H THR A 256 -23.344 -20.228 13.730 1.00 0.00 H new ATOM 0 HA THR A 256 -26.138 -20.835 14.399 1.00 0.00 H new ATOM 0 HB THR A 256 -23.791 -20.984 16.237 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.949 -22.236 14.642 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.953 -22.975 17.139 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.962 -21.511 17.196 1.00 0.00 H new ATOM 0 HG23 THR A 256 -26.247 -22.739 15.941 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.846 -18.079 15.056 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.009 -16.814 15.749 1.00 0.00 C ATOM 4185 C GLY A 257 -24.433 -16.842 17.150 1.00 0.00 C ATOM 4186 O GLY A 257 -25.082 -17.312 18.085 1.00 0.00 O ATOM 0 H GLY A 257 -24.294 -18.032 14.200 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.524 -16.024 15.176 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.069 -16.565 15.800 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.210 -16.343 17.294 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.543 -16.312 18.592 1.00 0.00 C ATOM 4192 C HIS A 258 -22.295 -17.726 19.106 1.00 0.00 C ATOM 4193 O HIS A 258 -22.996 -18.666 18.732 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.375 -15.524 19.605 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.584 -14.091 19.223 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -22.709 -13.392 18.417 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -24.575 -13.225 19.539 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -23.153 -12.158 18.257 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -24.284 -12.032 18.926 1.00 0.00 N ATOM 0 H HIS A 258 -22.660 -15.954 16.528 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.581 -15.815 18.466 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.346 -16.006 19.719 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -22.883 -15.564 20.577 1.00 0.00 H new ATOM 0 HD1 HIS A 258 -21.854 -13.769 18.009 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -25.435 -13.434 20.158 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -22.672 -11.384 17.677 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.289 -17.869 19.961 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.939 -19.170 20.525 1.00 0.00 C ATOM 4210 C LEU A 259 -20.625 -19.042 22.016 1.00 0.00 C ATOM 4211 O LEU A 259 -20.537 -17.933 22.543 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.740 -19.767 19.778 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.411 -19.106 18.435 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.482 -17.918 18.637 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.797 -20.119 17.476 1.00 0.00 C ATOM 0 H LEU A 259 -20.700 -17.100 20.280 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.792 -19.838 20.409 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.863 -19.701 20.421 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.931 -20.826 19.606 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.338 -18.740 17.994 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.260 -17.462 17.672 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.965 -17.184 19.283 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.555 -18.256 19.101 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.570 -19.631 16.528 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.879 -20.518 17.907 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.502 -20.933 17.306 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.459 -20.175 22.723 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.163 -20.169 24.160 1.00 0.00 C ATOM 4229 C PRO A 260 -18.766 -19.636 24.470 1.00 0.00 C ATOM 4230 O PRO A 260 -17.930 -20.345 25.031 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.278 -21.642 24.558 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.021 -22.399 23.303 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.553 -21.547 22.184 1.00 0.00 C ATOM 0 HA PRO A 260 -20.840 -19.514 24.708 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.554 -21.900 25.330 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.266 -21.867 24.960 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -18.956 -22.590 23.175 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.518 -23.369 23.324 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.962 -21.663 21.275 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.580 -21.810 21.932 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.528 -18.377 24.112 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.244 -17.728 24.356 1.00 0.00 C ATOM 4243 C TRP A 261 -17.253 -16.310 23.798 1.00 0.00 C ATOM 4244 O TRP A 261 -16.698 -15.392 24.400 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.085 -18.540 23.755 1.00 0.00 C ATOM 4246 CG TRP A 261 -15.936 -18.410 22.268 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.566 -17.294 21.573 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.136 -19.441 21.294 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.530 -17.566 20.229 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.875 -18.878 20.031 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.511 -20.786 21.367 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.978 -19.611 18.852 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.612 -21.513 20.196 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.346 -20.925 18.954 1.00 0.00 C ATOM 0 H TRP A 261 -19.214 -17.782 23.648 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.090 -17.679 25.434 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.155 -18.226 24.229 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.229 -19.592 24.002 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.335 -16.337 22.017 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.286 -16.900 19.496 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -16.718 -21.248 22.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.775 -19.159 17.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -16.901 -22.553 20.240 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.433 -21.521 18.057 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.899 -16.141 22.652 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.999 -14.833 22.018 1.00 0.00 C ATOM 4267 C GLU A 262 -19.339 -14.182 22.348 1.00 0.00 C ATOM 4268 O GLU A 262 -19.809 -13.303 21.624 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.838 -14.964 20.502 1.00 0.00 C ATOM 4270 CG GLU A 262 -17.267 -13.719 19.842 1.00 0.00 C ATOM 4271 CD GLU A 262 -18.259 -13.038 18.919 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -18.451 -13.530 17.787 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -18.845 -12.013 19.328 1.00 0.00 O ATOM 0 H GLU A 262 -18.362 -16.894 22.142 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.199 -14.201 22.403 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.187 -15.811 20.286 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.809 -15.187 20.060 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -16.953 -13.016 20.613 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -16.376 -13.989 19.275 1.00 0.00 H new ATOM 4280 N ASP A 263 -19.952 -14.624 23.444 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.239 -14.088 23.868 1.00 0.00 C ATOM 4282 C ASP A 263 -21.084 -12.682 24.434 1.00 0.00 C ATOM 4283 O ASP A 263 -21.733 -11.744 23.968 1.00 0.00 O ATOM 4284 CB ASP A 263 -21.889 -15.005 24.909 1.00 0.00 C ATOM 4285 CG ASP A 263 -20.920 -15.447 25.988 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -19.982 -16.206 25.668 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -21.100 -15.032 27.152 1.00 0.00 O ATOM 0 H ASP A 263 -19.577 -15.351 24.053 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.885 -14.038 22.992 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -22.728 -14.485 25.371 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.295 -15.884 24.409 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.227 -12.533 25.441 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.008 -11.231 26.055 1.00 0.00 C ATOM 4294 C ASN A 264 -18.520 -10.927 26.205 1.00 0.00 C ATOM 4295 O ASN A 264 -18.124 -9.763 26.259 1.00 0.00 O ATOM 4296 CB ASN A 264 -20.694 -11.172 27.423 1.00 0.00 C ATOM 4297 CG ASN A 264 -21.782 -10.116 27.478 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -21.902 -9.382 28.459 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -22.581 -10.036 26.421 1.00 0.00 N ATOM 0 H ASN A 264 -19.678 -13.292 25.845 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.441 -10.476 25.399 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -21.125 -12.146 27.653 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -19.950 -10.963 28.191 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -23.331 -9.345 26.400 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.445 -10.665 25.630 1.00 0.00 H new ATOM 4306 N LEU A 265 -17.702 -11.976 26.301 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.266 -11.811 26.477 1.00 0.00 C ATOM 4308 C LEU A 265 -15.976 -11.317 27.885 1.00 0.00 C ATOM 4309 O LEU A 265 -14.860 -10.906 28.199 1.00 0.00 O ATOM 4310 CB LEU A 265 -15.684 -10.847 25.438 1.00 0.00 C ATOM 4311 CG LEU A 265 -15.914 -11.256 23.981 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.209 -10.291 23.040 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.432 -12.680 23.747 1.00 0.00 C ATOM 0 H LEU A 265 -18.013 -12.947 26.259 1.00 0.00 H new ATOM 0 HA LEU A 265 -15.787 -12.779 26.330 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.118 -9.860 25.596 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.612 -10.755 25.610 1.00 0.00 H new ATOM 0 HG LEU A 265 -16.984 -11.217 23.775 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.383 -10.597 22.008 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.600 -9.285 23.191 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.139 -10.299 23.245 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.603 -12.956 22.706 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.367 -12.745 23.970 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.981 -13.361 24.397 1.00 0.00 H new ATOM 4325 N LYS A 266 -16.999 -11.377 28.736 1.00 0.00 N ATOM 4326 CA LYS A 266 -16.867 -10.956 30.120 1.00 0.00 C ATOM 4327 C LYS A 266 -16.312 -12.095 30.968 1.00 0.00 C ATOM 4328 O LYS A 266 -15.876 -11.886 32.099 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.219 -10.500 30.671 1.00 0.00 C ATOM 4330 CG LYS A 266 -18.122 -9.320 31.624 1.00 0.00 C ATOM 4331 CD LYS A 266 -19.096 -9.458 32.784 1.00 0.00 C ATOM 4332 CE LYS A 266 -18.874 -8.378 33.830 1.00 0.00 C ATOM 4333 NZ LYS A 266 -18.975 -8.917 35.214 1.00 0.00 N ATOM 0 H LYS A 266 -17.928 -11.715 28.486 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.173 -10.117 30.161 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -18.869 -10.231 29.838 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -18.692 -11.335 31.188 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -17.105 -9.244 32.009 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -18.328 -8.396 31.083 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -20.118 -9.400 32.411 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -18.980 -10.440 33.243 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -17.891 -7.929 33.686 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -19.609 -7.585 33.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -18.818 -8.149 35.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -19.921 -9.322 35.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -18.257 -9.656 35.352 1.00 0.00 H new ATOM 4347 N ASP A 267 -16.333 -13.305 30.409 1.00 0.00 N ATOM 4348 CA ASP A 267 -15.831 -14.478 31.115 1.00 0.00 C ATOM 4349 C ASP A 267 -14.954 -15.330 30.198 1.00 0.00 C ATOM 4350 O ASP A 267 -15.462 -16.084 29.368 1.00 0.00 O ATOM 4351 CB ASP A 267 -16.995 -15.313 31.651 1.00 0.00 C ATOM 4352 CG ASP A 267 -17.202 -15.125 33.142 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.556 -14.001 33.555 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -17.009 -16.102 33.895 1.00 0.00 O ATOM 0 H ASP A 267 -16.691 -13.496 29.473 1.00 0.00 H new ATOM 0 HA ASP A 267 -15.224 -14.136 31.953 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -17.908 -15.040 31.123 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -16.809 -16.367 31.443 1.00 0.00 H new ATOM 4359 N PRO A 268 -13.618 -15.223 30.334 1.00 0.00 N ATOM 4360 CA PRO A 268 -12.676 -15.985 29.514 1.00 0.00 C ATOM 4361 C PRO A 268 -12.431 -17.395 30.052 1.00 0.00 C ATOM 4362 O PRO A 268 -11.434 -18.032 29.711 1.00 0.00 O ATOM 4363 CB PRO A 268 -11.403 -15.151 29.611 1.00 0.00 C ATOM 4364 CG PRO A 268 -11.458 -14.538 30.970 1.00 0.00 C ATOM 4365 CD PRO A 268 -12.920 -14.345 31.296 1.00 0.00 C ATOM 0 HA PRO A 268 -13.041 -16.136 28.498 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.514 -15.770 29.491 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.368 -14.388 28.833 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -10.979 -15.183 31.706 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.928 -13.586 30.988 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.140 -14.626 32.326 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.221 -13.304 31.178 1.00 0.00 H new ATOM 4373 N LYS A 269 -13.343 -17.877 30.892 1.00 0.00 N ATOM 4374 CA LYS A 269 -13.222 -19.208 31.472 1.00 0.00 C ATOM 4375 C LYS A 269 -13.679 -20.277 30.484 1.00 0.00 C ATOM 4376 O LYS A 269 -13.012 -21.296 30.305 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.042 -19.302 32.760 1.00 0.00 C ATOM 4378 CG LYS A 269 -13.303 -19.976 33.904 1.00 0.00 C ATOM 4379 CD LYS A 269 -12.752 -18.958 34.890 1.00 0.00 C ATOM 4380 CE LYS A 269 -13.843 -18.424 35.805 1.00 0.00 C ATOM 4381 NZ LYS A 269 -13.281 -17.632 36.935 1.00 0.00 N ATOM 0 H LYS A 269 -14.174 -17.364 31.185 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.171 -19.381 31.705 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -14.334 -18.298 33.069 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -14.960 -19.853 32.557 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.977 -20.658 34.422 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -12.486 -20.577 33.506 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -11.966 -19.418 35.489 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.295 -18.132 34.345 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -14.527 -17.800 35.229 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -14.426 -19.256 36.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -14.056 -17.286 37.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.648 -18.234 37.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.746 -16.823 36.560 1.00 0.00 H new ATOM 4395 N TYR A 270 -14.819 -20.038 29.845 1.00 0.00 N ATOM 4396 CA TYR A 270 -15.361 -20.984 28.875 1.00 0.00 C ATOM 4397 C TYR A 270 -14.698 -20.810 27.511 1.00 0.00 C ATOM 4398 O TYR A 270 -14.629 -21.751 26.722 1.00 0.00 O ATOM 4399 CB TYR A 270 -16.882 -20.833 28.746 1.00 0.00 C ATOM 4400 CG TYR A 270 -17.378 -19.404 28.834 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.263 -18.539 27.755 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -17.966 -18.926 29.998 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -17.720 -17.235 27.831 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -18.427 -17.626 30.083 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.301 -16.786 28.998 1.00 0.00 C ATOM 4406 OH TYR A 270 -18.758 -15.490 29.079 1.00 0.00 O ATOM 0 H TYR A 270 -15.385 -19.200 29.980 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.144 -21.988 29.240 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.197 -21.256 27.792 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.361 -21.420 29.529 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.809 -18.890 26.840 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.065 -19.581 30.851 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -17.622 -16.574 26.983 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -18.884 -17.270 30.995 1.00 0.00 H new ATOM 0 HH TYR A 270 -19.504 -15.367 28.456 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.211 -19.603 27.239 1.00 0.00 N ATOM 4417 CA VAL A 271 -13.555 -19.319 25.969 1.00 0.00 C ATOM 4418 C VAL A 271 -12.310 -20.180 25.786 1.00 0.00 C ATOM 4419 O VAL A 271 -12.075 -20.730 24.709 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.154 -17.835 25.856 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -12.748 -17.500 24.431 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -14.287 -16.932 26.321 1.00 0.00 C ATOM 0 H VAL A 271 -14.258 -18.810 27.878 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.277 -19.553 25.187 1.00 0.00 H new ATOM 0 HB VAL A 271 -12.296 -17.662 26.506 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.468 -16.448 24.370 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -11.899 -18.119 24.139 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.585 -17.692 23.760 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -13.981 -15.890 26.232 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.168 -17.106 25.703 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -14.525 -17.153 27.362 1.00 0.00 H new ATOM 4432 N ARG A 272 -11.511 -20.292 26.843 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.288 -21.085 26.796 1.00 0.00 C ATOM 4434 C ARG A 272 -10.603 -22.577 26.753 1.00 0.00 C ATOM 4435 O ARG A 272 -10.005 -23.325 25.980 1.00 0.00 O ATOM 4436 CB ARG A 272 -9.406 -20.773 28.007 1.00 0.00 C ATOM 4437 CG ARG A 272 -10.065 -21.096 29.338 1.00 0.00 C ATOM 4438 CD ARG A 272 -9.350 -20.416 30.494 1.00 0.00 C ATOM 4439 NE ARG A 272 -9.402 -21.217 31.716 1.00 0.00 N ATOM 4440 CZ ARG A 272 -8.615 -22.263 31.952 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -7.710 -22.637 31.054 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -8.730 -22.937 33.087 1.00 0.00 N ATOM 0 H ARG A 272 -11.689 -19.844 27.742 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.751 -20.821 25.885 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.477 -21.337 27.925 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.140 -19.716 27.990 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.107 -20.778 29.316 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.065 -22.175 29.493 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.310 -20.236 30.222 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.804 -19.442 30.679 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.083 -20.958 32.430 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -7.616 -22.121 30.179 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -7.109 -23.440 31.240 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -9.422 -22.654 33.780 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -8.126 -23.739 33.267 1.00 0.00 H new ATOM 4456 N ASP A 273 -11.544 -23.004 27.589 1.00 0.00 N ATOM 4457 CA ASP A 273 -11.936 -24.408 27.647 1.00 0.00 C ATOM 4458 C ASP A 273 -12.614 -24.840 26.350 1.00 0.00 C ATOM 4459 O ASP A 273 -12.369 -25.936 25.846 1.00 0.00 O ATOM 4460 CB ASP A 273 -12.872 -24.649 28.833 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.518 -25.905 29.603 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.938 -26.829 28.996 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -12.820 -25.965 30.813 1.00 0.00 O ATOM 0 H ASP A 273 -12.049 -22.398 28.236 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.034 -25.006 27.778 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -12.832 -23.791 29.504 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -13.898 -24.724 28.473 1.00 0.00 H new ATOM 4468 N SER A 274 -13.468 -23.973 25.816 1.00 0.00 N ATOM 4469 CA SER A 274 -14.183 -24.269 24.579 1.00 0.00 C ATOM 4470 C SER A 274 -13.212 -24.433 23.414 1.00 0.00 C ATOM 4471 O SER A 274 -13.384 -25.313 22.569 1.00 0.00 O ATOM 4472 CB SER A 274 -15.187 -23.157 24.268 1.00 0.00 C ATOM 4473 OG SER A 274 -16.212 -23.107 25.245 1.00 0.00 O ATOM 0 H SER A 274 -13.682 -23.061 26.219 1.00 0.00 H new ATOM 0 HA SER A 274 -14.720 -25.208 24.715 1.00 0.00 H new ATOM 0 HB2 SER A 274 -14.671 -22.198 24.228 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.626 -23.324 23.284 1.00 0.00 H new ATOM 0 HG SER A 274 -15.960 -22.477 25.952 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.194 -23.580 23.371 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.198 -23.630 22.307 1.00 0.00 C ATOM 4481 C LYS A 275 -10.451 -24.960 22.318 1.00 0.00 C ATOM 4482 O LYS A 275 -10.262 -25.585 21.275 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.208 -22.473 22.453 1.00 0.00 C ATOM 4484 CG LYS A 275 -9.824 -21.831 21.128 1.00 0.00 C ATOM 4485 CD LYS A 275 -10.101 -20.335 21.126 1.00 0.00 C ATOM 4486 CE LYS A 275 -10.680 -19.877 19.798 1.00 0.00 C ATOM 4487 NZ LYS A 275 -11.535 -18.668 19.953 1.00 0.00 N ATOM 0 H LYS A 275 -12.037 -22.845 24.061 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.718 -23.537 21.354 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.642 -21.714 23.103 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.307 -22.837 22.946 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -8.766 -22.005 20.932 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.380 -22.305 20.319 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -10.795 -20.092 21.930 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -9.177 -19.793 21.328 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -9.868 -19.661 19.103 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -11.268 -20.684 19.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -11.911 -18.387 19.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -12.324 -18.881 20.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -10.968 -17.890 20.347 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.030 -25.388 23.504 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.302 -26.644 23.649 1.00 0.00 C ATOM 4503 C ILE A 276 -10.218 -27.842 23.421 1.00 0.00 C ATOM 4504 O ILE A 276 -9.865 -28.779 22.706 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.655 -26.762 25.043 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -7.848 -25.503 25.365 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.770 -27.997 25.115 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -7.747 -25.213 26.847 1.00 0.00 C ATOM 0 H ILE A 276 -10.180 -24.884 24.378 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.517 -26.643 22.892 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.447 -26.863 25.785 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -6.844 -25.610 24.955 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.307 -24.649 24.866 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.321 -28.065 26.106 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.371 -28.887 24.927 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.983 -27.925 24.364 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.161 -24.307 27.001 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -8.746 -25.074 27.259 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.260 -26.049 27.349 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.396 -27.804 24.035 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.365 -28.886 23.901 1.00 0.00 C ATOM 4522 C ARG A 277 -12.761 -29.082 22.441 1.00 0.00 C ATOM 4523 O ARG A 277 -12.705 -30.193 21.915 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.608 -28.596 24.745 1.00 0.00 C ATOM 4525 CG ARG A 277 -14.637 -29.713 24.717 1.00 0.00 C ATOM 4526 CD ARG A 277 -15.859 -29.366 25.552 1.00 0.00 C ATOM 4527 NE ARG A 277 -17.093 -29.873 24.955 1.00 0.00 N ATOM 4528 CZ ARG A 277 -17.497 -31.137 25.049 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -16.768 -32.028 25.711 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -18.633 -31.514 24.478 1.00 0.00 N ATOM 0 H ARG A 277 -11.703 -27.035 24.631 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.899 -29.804 24.260 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.303 -28.420 25.777 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.072 -27.677 24.389 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.941 -29.904 23.688 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -14.188 -30.632 25.092 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -15.744 -29.781 26.553 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.928 -28.284 25.662 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.679 -29.219 24.436 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.893 -31.745 26.151 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.084 -32.996 25.779 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -19.197 -30.835 23.967 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -18.943 -32.483 24.550 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.158 -27.993 21.791 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.560 -28.042 20.392 1.00 0.00 C ATOM 4546 C TYR A 278 -12.410 -28.531 19.518 1.00 0.00 C ATOM 4547 O TYR A 278 -12.627 -29.188 18.500 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.030 -26.664 19.925 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.398 -26.285 20.444 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.462 -27.177 20.367 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -15.627 -25.039 21.013 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.713 -26.835 20.842 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -16.876 -24.691 21.490 1.00 0.00 C ATOM 4554 CZ TYR A 278 -17.916 -25.592 21.402 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.161 -25.249 21.877 1.00 0.00 O ATOM 0 H TYR A 278 -13.210 -27.065 22.212 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.387 -28.745 20.298 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.307 -25.914 20.247 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.045 -26.644 18.835 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.308 -28.152 19.929 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -14.815 -24.330 21.084 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.529 -27.539 20.775 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.037 -23.718 21.930 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.626 -26.054 22.188 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.186 -28.210 19.928 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.002 -28.626 19.186 1.00 0.00 C ATOM 4567 C ARG A 279 -9.943 -30.146 19.088 1.00 0.00 C ATOM 4568 O ARG A 279 -9.474 -30.699 18.093 1.00 0.00 O ATOM 4569 CB ARG A 279 -8.736 -28.098 19.864 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.628 -27.741 18.887 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.460 -27.064 19.589 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.444 -28.026 20.012 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.480 -28.689 21.167 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -6.476 -28.498 22.023 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.514 -29.546 21.467 1.00 0.00 N ATOM 0 H ARG A 279 -10.989 -27.665 20.767 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.063 -28.210 18.180 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -8.989 -27.216 20.452 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.366 -28.850 20.561 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.279 -28.644 18.386 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.022 -27.080 18.115 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.009 -26.332 18.919 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.827 -26.518 20.458 1.00 0.00 H new ATOM 0 HE ARG A 279 -4.659 -28.200 19.384 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -7.222 -27.839 21.799 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -6.496 -29.010 22.905 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.745 -29.697 20.814 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -4.540 -30.055 22.351 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.430 -30.814 20.128 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.443 -32.272 20.165 1.00 0.00 C ATOM 4591 C GLU A 280 -11.873 -32.804 20.129 1.00 0.00 C ATOM 4592 O GLU A 280 -12.139 -33.925 20.561 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.730 -32.777 21.420 1.00 0.00 C ATOM 4594 CG GLU A 280 -9.012 -34.102 21.221 1.00 0.00 C ATOM 4595 CD GLU A 280 -8.101 -34.451 22.382 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -8.425 -34.068 23.526 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -7.067 -35.109 22.147 1.00 0.00 O ATOM 0 H GLU A 280 -10.822 -30.368 20.958 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.916 -32.638 19.284 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.008 -32.027 21.744 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.459 -32.885 22.223 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -9.749 -34.895 21.091 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -8.425 -34.059 20.303 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.792 -31.993 19.608 1.00 0.00 N ATOM 4605 CA ASN A 281 -14.193 -32.383 19.514 1.00 0.00 C ATOM 4606 C ASN A 281 -14.787 -31.940 18.182 1.00 0.00 C ATOM 4607 O ASN A 281 -15.942 -31.521 18.114 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.991 -31.779 20.670 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.913 -32.620 21.929 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -14.239 -33.649 21.961 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -15.606 -32.184 22.975 1.00 0.00 N ATOM 0 H ASN A 281 -12.589 -31.062 19.245 1.00 0.00 H new ATOM 0 HA ASN A 281 -14.250 -33.470 19.575 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.617 -30.777 20.882 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -16.034 -31.673 20.371 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -15.593 -32.708 23.850 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -16.151 -31.325 22.903 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.988 -32.036 17.124 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.425 -31.647 15.786 1.00 0.00 C ATOM 4620 C ILE A 282 -15.801 -32.227 15.466 1.00 0.00 C ATOM 4621 O ILE A 282 -16.665 -31.539 14.921 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.410 -32.112 14.717 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.145 -31.247 14.780 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.026 -32.073 13.321 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -12.286 -29.903 14.097 1.00 0.00 C ATOM 0 H ILE A 282 -13.029 -32.382 17.167 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.488 -30.559 15.769 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.137 -33.146 14.928 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -11.878 -31.086 15.825 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.321 -31.792 14.321 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.290 -32.405 12.589 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -14.894 -32.732 13.288 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -14.335 -31.054 13.088 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.351 -29.350 14.185 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -12.522 -30.053 13.043 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -13.088 -29.336 14.571 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.995 -33.495 15.802 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.262 -34.169 15.547 1.00 0.00 C ATOM 4639 C ALA A 283 -18.340 -33.695 16.516 1.00 0.00 C ATOM 4640 O ALA A 283 -19.454 -33.369 16.109 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.084 -35.676 15.640 1.00 0.00 C ATOM 0 H ALA A 283 -15.290 -34.079 16.253 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.586 -33.916 14.537 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.038 -36.168 15.448 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.352 -36.002 14.901 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.735 -35.940 16.638 1.00 0.00 H new ATOM 4647 N SER A 284 -17.999 -33.659 17.799 1.00 0.00 N ATOM 4648 CA SER A 284 -18.938 -33.223 18.826 1.00 0.00 C ATOM 4649 C SER A 284 -19.380 -31.784 18.582 1.00 0.00 C ATOM 4650 O SER A 284 -20.518 -31.415 18.871 1.00 0.00 O ATOM 4651 CB SER A 284 -18.303 -33.346 20.213 1.00 0.00 C ATOM 4652 OG SER A 284 -17.233 -34.275 20.203 1.00 0.00 O ATOM 0 H SER A 284 -17.080 -33.926 18.153 1.00 0.00 H new ATOM 0 HA SER A 284 -19.816 -33.867 18.778 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.939 -32.371 20.538 1.00 0.00 H new ATOM 0 HB3 SER A 284 -19.056 -33.662 20.935 1.00 0.00 H new ATOM 0 HG SER A 284 -16.843 -34.334 21.100 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.471 -30.975 18.047 1.00 0.00 N ATOM 4659 CA LEU A 285 -18.763 -29.576 17.762 1.00 0.00 C ATOM 4660 C LEU A 285 -19.849 -29.453 16.697 1.00 0.00 C ATOM 4661 O LEU A 285 -20.765 -28.638 16.821 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.494 -28.853 17.302 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.700 -27.411 16.829 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -16.558 -26.524 17.302 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -17.825 -27.360 15.313 1.00 0.00 C ATOM 0 H LEU A 285 -17.525 -31.266 17.802 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.126 -29.111 18.679 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -16.779 -28.850 18.124 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.044 -29.424 16.490 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.627 -27.036 17.263 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.723 -25.504 16.956 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.515 -26.535 18.391 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.617 -26.897 16.898 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.971 -26.328 14.994 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.916 -27.755 14.859 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -18.678 -27.961 14.998 1.00 0.00 H new ATOM 4677 N MET A 286 -19.740 -30.265 15.651 1.00 0.00 N ATOM 4678 CA MET A 286 -20.712 -30.244 14.564 1.00 0.00 C ATOM 4679 C MET A 286 -22.085 -30.698 15.050 1.00 0.00 C ATOM 4680 O MET A 286 -23.113 -30.234 14.559 1.00 0.00 O ATOM 4681 CB MET A 286 -20.244 -31.141 13.417 1.00 0.00 C ATOM 4682 CG MET A 286 -18.893 -30.744 12.845 1.00 0.00 C ATOM 4683 SD MET A 286 -19.038 -29.748 11.349 1.00 0.00 S ATOM 4684 CE MET A 286 -17.652 -28.632 11.549 1.00 0.00 C ATOM 0 H MET A 286 -18.989 -30.945 15.533 1.00 0.00 H new ATOM 0 HA MET A 286 -20.795 -29.218 14.205 1.00 0.00 H new ATOM 0 HB2 MET A 286 -20.191 -32.171 13.771 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.988 -31.116 12.621 1.00 0.00 H new ATOM 0 HG2 MET A 286 -18.335 -30.185 13.596 1.00 0.00 H new ATOM 0 HG3 MET A 286 -18.318 -31.643 12.624 1.00 0.00 H new ATOM 0 HE1 MET A 286 -17.284 -28.329 10.569 1.00 0.00 H new ATOM 0 HE2 MET A 286 -17.972 -27.751 12.105 1.00 0.00 H new ATOM 0 HE3 MET A 286 -16.855 -29.136 12.095 1.00 0.00 H new ATOM 4694 N ASP A 287 -22.095 -31.609 16.017 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.345 -32.125 16.564 1.00 0.00 C ATOM 4696 C ASP A 287 -23.910 -31.186 17.627 1.00 0.00 C ATOM 4697 O ASP A 287 -25.119 -31.149 17.854 1.00 0.00 O ATOM 4698 CB ASP A 287 -23.126 -33.516 17.162 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.215 -34.614 16.120 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -23.992 -34.455 15.155 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -22.509 -35.633 16.269 1.00 0.00 O ATOM 0 H ASP A 287 -21.254 -32.005 16.437 1.00 0.00 H new ATOM 0 HA ASP A 287 -24.066 -32.193 15.749 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -22.148 -33.552 17.641 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.869 -33.695 17.939 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.030 -30.434 18.279 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.446 -29.502 19.322 1.00 0.00 C ATOM 4708 C LYS A 288 -23.925 -28.180 18.727 1.00 0.00 C ATOM 4709 O LYS A 288 -25.036 -27.729 19.007 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.293 -29.249 20.297 1.00 0.00 C ATOM 4711 CG LYS A 288 -22.475 -29.930 21.644 1.00 0.00 C ATOM 4712 CD LYS A 288 -22.330 -31.441 21.530 1.00 0.00 C ATOM 4713 CE LYS A 288 -21.356 -31.987 22.562 1.00 0.00 C ATOM 4714 NZ LYS A 288 -21.379 -33.475 22.614 1.00 0.00 N ATOM 0 H LYS A 288 -22.025 -30.451 18.104 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.280 -29.954 19.860 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -21.364 -29.597 19.846 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.189 -28.175 20.453 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -21.739 -29.545 22.350 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -23.459 -29.687 22.046 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -23.304 -31.912 21.663 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -21.984 -31.700 20.529 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -20.348 -31.648 22.325 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -21.605 -31.585 23.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -20.702 -33.808 23.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -22.335 -33.799 22.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -21.117 -33.859 21.684 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.077 -27.557 17.915 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.412 -26.280 17.293 1.00 0.00 C ATOM 4730 C CYS A 289 -24.380 -26.462 16.127 1.00 0.00 C ATOM 4731 O CYS A 289 -25.316 -25.680 15.961 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.141 -25.581 16.810 1.00 0.00 C ATOM 4733 SG CYS A 289 -20.928 -25.273 18.114 1.00 0.00 S ATOM 0 H CYS A 289 -22.153 -27.915 17.672 1.00 0.00 H new ATOM 0 HA CYS A 289 -23.903 -25.662 18.045 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.677 -26.189 16.033 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.414 -24.631 16.350 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.863 -23.997 18.354 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.155 -27.495 15.323 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.015 -27.767 14.176 1.00 0.00 C ATOM 4741 C PHE A 290 -25.849 -29.025 14.408 1.00 0.00 C ATOM 4742 O PHE A 290 -25.498 -29.869 15.232 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.180 -27.921 12.903 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.190 -26.810 12.693 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.618 -25.499 12.554 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.831 -27.076 12.633 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.710 -24.476 12.360 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.917 -26.057 12.438 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.358 -24.755 12.302 1.00 0.00 C ATOM 0 H PHE A 290 -23.387 -28.156 15.443 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.691 -26.920 14.054 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.645 -28.870 12.942 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.849 -27.967 12.044 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.674 -25.275 12.598 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.482 -28.092 12.740 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -23.057 -23.459 12.254 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.861 -26.278 12.392 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.647 -23.956 12.151 1.00 0.00 H new ATOM 4759 N PRO A 291 -26.970 -29.165 13.679 1.00 0.00 N ATOM 4760 CA PRO A 291 -27.857 -30.326 13.808 1.00 0.00 C ATOM 4761 C PRO A 291 -27.102 -31.648 13.718 1.00 0.00 C ATOM 4762 O PRO A 291 -25.890 -31.668 13.503 1.00 0.00 O ATOM 4763 CB PRO A 291 -28.814 -30.174 12.624 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.838 -28.712 12.344 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.461 -28.203 12.674 1.00 0.00 C ATOM 0 HA PRO A 291 -28.356 -30.351 14.777 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -28.466 -30.737 11.758 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.809 -30.547 12.868 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.085 -28.519 11.300 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.594 -28.211 12.949 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -26.820 -28.180 11.793 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.493 -27.188 13.071 1.00 0.00 H new ATOM 4773 N GLU A 292 -27.827 -32.749 13.885 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.224 -34.077 13.824 1.00 0.00 C ATOM 4775 C GLU A 292 -27.630 -34.799 12.545 1.00 0.00 C ATOM 4776 O GLU A 292 -26.795 -35.066 11.679 1.00 0.00 O ATOM 4777 CB GLU A 292 -27.638 -34.903 15.043 1.00 0.00 C ATOM 4778 CG GLU A 292 -26.864 -34.555 16.305 1.00 0.00 C ATOM 4779 CD GLU A 292 -26.389 -35.784 17.055 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -25.436 -36.438 16.582 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -26.970 -36.092 18.118 1.00 0.00 O ATOM 0 H GLU A 292 -28.831 -32.749 14.063 1.00 0.00 H new ATOM 0 HA GLU A 292 -26.140 -33.958 13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -28.702 -34.755 15.227 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -27.497 -35.961 14.820 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -26.004 -33.940 16.041 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -27.496 -33.955 16.960 1.00 0.00 H new ATOM 4788 N LYS A 293 -28.916 -35.115 12.430 1.00 0.00 N ATOM 4789 CA LYS A 293 -29.432 -35.809 11.255 1.00 0.00 C ATOM 4790 C LYS A 293 -29.181 -34.996 9.989 1.00 0.00 C ATOM 4791 O LYS A 293 -28.922 -35.553 8.922 1.00 0.00 O ATOM 4792 CB LYS A 293 -30.929 -36.082 11.415 1.00 0.00 C ATOM 4793 CG LYS A 293 -31.242 -37.494 11.883 1.00 0.00 C ATOM 4794 CD LYS A 293 -32.698 -37.632 12.300 1.00 0.00 C ATOM 4795 CE LYS A 293 -32.967 -38.985 12.940 1.00 0.00 C ATOM 4796 NZ LYS A 293 -33.012 -40.078 11.930 1.00 0.00 N ATOM 0 H LYS A 293 -29.620 -34.901 13.136 1.00 0.00 H new ATOM 0 HA LYS A 293 -28.905 -36.759 11.163 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -31.346 -35.371 12.128 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -31.426 -35.905 10.461 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -31.023 -38.201 11.083 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -30.596 -37.752 12.722 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -32.953 -36.839 13.002 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -33.341 -37.506 11.429 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -32.190 -39.200 13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -33.914 -38.950 13.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -33.197 -40.984 12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -33.770 -39.886 11.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -32.100 -40.129 11.433 1.00 0.00 H new ATOM 4810 N ASN A 294 -29.259 -33.675 10.115 1.00 0.00 N ATOM 4811 CA ASN A 294 -29.040 -32.785 8.980 1.00 0.00 C ATOM 4812 C ASN A 294 -27.637 -32.968 8.410 1.00 0.00 C ATOM 4813 O ASN A 294 -26.679 -33.191 9.150 1.00 0.00 O ATOM 4814 CB ASN A 294 -29.248 -31.329 9.398 1.00 0.00 C ATOM 4815 CG ASN A 294 -29.669 -30.448 8.239 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -28.895 -30.212 7.311 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -30.901 -29.957 8.286 1.00 0.00 N ATOM 0 H ASN A 294 -29.472 -33.197 10.991 1.00 0.00 H new ATOM 0 HA ASN A 294 -29.764 -33.039 8.206 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -30.007 -31.283 10.179 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -28.324 -30.942 9.828 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -31.240 -29.358 7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -31.509 -30.179 9.075 1.00 0.00 H new ATOM 4824 N LYS A 295 -27.522 -32.869 7.089 1.00 0.00 N ATOM 4825 CA LYS A 295 -26.236 -33.023 6.421 1.00 0.00 C ATOM 4826 C LYS A 295 -25.269 -31.919 6.841 1.00 0.00 C ATOM 4827 O LYS A 295 -25.684 -30.799 7.141 1.00 0.00 O ATOM 4828 CB LYS A 295 -26.422 -33.004 4.902 1.00 0.00 C ATOM 4829 CG LYS A 295 -27.457 -34.001 4.405 1.00 0.00 C ATOM 4830 CD LYS A 295 -27.639 -33.908 2.899 1.00 0.00 C ATOM 4831 CE LYS A 295 -28.039 -35.248 2.302 1.00 0.00 C ATOM 4832 NZ LYS A 295 -28.077 -35.205 0.814 1.00 0.00 N ATOM 0 H LYS A 295 -28.304 -32.683 6.461 1.00 0.00 H new ATOM 0 HA LYS A 295 -25.813 -33.983 6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -26.717 -32.001 4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -25.466 -33.217 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -27.149 -35.011 4.674 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -28.410 -33.816 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -28.402 -33.164 2.669 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -26.711 -33.566 2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -27.334 -36.014 2.625 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -29.019 -35.536 2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -28.354 -36.138 0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -28.768 -34.492 0.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -27.135 -34.955 0.450 1.00 0.00 H new ATOM 4846 N PRO A 296 -23.959 -32.220 6.869 1.00 0.00 N ATOM 4847 CA PRO A 296 -22.933 -31.246 7.257 1.00 0.00 C ATOM 4848 C PRO A 296 -22.754 -30.148 6.214 1.00 0.00 C ATOM 4849 O PRO A 296 -23.110 -30.321 5.049 1.00 0.00 O ATOM 4850 CB PRO A 296 -21.663 -32.092 7.367 1.00 0.00 C ATOM 4851 CG PRO A 296 -21.900 -33.251 6.463 1.00 0.00 C ATOM 4852 CD PRO A 296 -23.376 -33.531 6.527 1.00 0.00 C ATOM 0 HA PRO A 296 -23.194 -30.724 8.178 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -20.783 -31.526 7.062 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.493 -32.419 8.393 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -21.590 -33.021 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -21.324 -34.119 6.783 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -23.756 -33.904 5.576 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -23.610 -34.283 7.280 1.00 0.00 H new ATOM 4860 N GLY A 297 -22.198 -29.019 6.641 1.00 0.00 N ATOM 4861 CA GLY A 297 -21.981 -27.909 5.732 1.00 0.00 C ATOM 4862 C GLY A 297 -20.588 -27.913 5.130 1.00 0.00 C ATOM 4863 O GLY A 297 -20.107 -26.882 4.658 1.00 0.00 O ATOM 0 H GLY A 297 -21.894 -28.853 7.600 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.719 -27.950 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -22.140 -26.971 6.264 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.939 -29.075 5.144 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.591 -29.211 4.596 1.00 0.00 C ATOM 4869 C GLU A 298 -17.553 -28.537 5.494 1.00 0.00 C ATOM 4870 O GLU A 298 -16.389 -28.406 5.115 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.524 -28.619 3.185 1.00 0.00 C ATOM 4872 CG GLU A 298 -17.694 -29.447 2.217 1.00 0.00 C ATOM 4873 CD GLU A 298 -18.425 -30.685 1.733 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -18.696 -31.576 2.566 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -18.726 -30.762 0.524 1.00 0.00 O ATOM 0 H GLU A 298 -20.325 -29.937 5.529 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.360 -30.275 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.536 -28.522 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -18.106 -27.614 3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -17.422 -28.832 1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -16.765 -29.745 2.703 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.975 -28.116 6.684 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.071 -27.465 7.625 1.00 0.00 C ATOM 4884 C ILE A 299 -16.220 -28.495 8.360 1.00 0.00 C ATOM 4885 O ILE A 299 -15.025 -28.290 8.575 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.842 -26.618 8.657 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.783 -25.644 7.945 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.875 -25.863 9.563 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.063 -24.607 7.111 1.00 0.00 C ATOM 0 H ILE A 299 -18.934 -28.214 7.017 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.425 -26.807 7.043 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.438 -27.287 9.278 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.459 -26.209 7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.398 -25.137 8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.439 -25.271 10.284 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.242 -26.575 10.093 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.252 -25.203 8.960 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.793 -23.951 6.636 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.407 -24.017 7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.469 -25.105 6.344 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.845 -29.607 8.741 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.152 -30.677 9.453 1.00 0.00 C ATOM 4903 C ALA A 300 -14.837 -31.036 8.770 1.00 0.00 C ATOM 4904 O ALA A 300 -13.804 -31.180 9.424 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.045 -31.903 9.560 1.00 0.00 C ATOM 0 H ALA A 300 -17.833 -29.790 8.568 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.921 -30.319 10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.516 -32.693 10.093 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.954 -31.645 10.103 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.306 -32.251 8.561 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.882 -31.177 7.448 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.691 -31.514 6.678 1.00 0.00 C ATOM 4913 C LYS A 301 -12.614 -30.450 6.861 1.00 0.00 C ATOM 4914 O LYS A 301 -11.428 -30.763 6.975 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.037 -31.658 5.196 1.00 0.00 C ATOM 4916 CG LYS A 301 -14.527 -33.049 4.819 1.00 0.00 C ATOM 4917 CD LYS A 301 -15.987 -33.034 4.396 1.00 0.00 C ATOM 4918 CE LYS A 301 -16.531 -34.442 4.218 1.00 0.00 C ATOM 4919 NZ LYS A 301 -17.720 -34.469 3.323 1.00 0.00 N ATOM 0 H LYS A 301 -15.728 -31.063 6.890 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.307 -32.466 7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.805 -30.929 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.156 -31.418 4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.916 -33.442 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -14.400 -33.722 5.667 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -16.578 -32.507 5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -16.090 -32.482 3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -15.752 -35.083 3.806 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -16.800 -34.853 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -18.504 -34.957 3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -18.006 -33.495 3.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -17.482 -34.973 2.445 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.037 -29.190 6.892 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.113 -28.077 7.065 1.00 0.00 C ATOM 4935 C TYR A 302 -11.633 -27.992 8.509 1.00 0.00 C ATOM 4936 O TYR A 302 -10.459 -27.726 8.768 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.782 -26.761 6.659 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.880 -25.555 6.795 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.049 -25.164 5.754 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.861 -24.808 7.966 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.222 -24.063 5.874 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -11.038 -23.705 8.094 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.222 -23.336 7.046 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.400 -22.240 7.169 1.00 0.00 O ATOM 0 H TYR A 302 -14.015 -28.915 6.799 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.250 -28.250 6.422 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.118 -26.838 5.625 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.670 -26.611 7.272 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.049 -25.730 4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -12.499 -25.094 8.789 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -9.580 -23.774 5.055 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -11.034 -23.135 9.011 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.895 -22.303 8.006 1.00 0.00 H new ATOM 4954 N MET A 303 -12.546 -28.224 9.447 1.00 0.00 N ATOM 4955 CA MET A 303 -12.214 -28.176 10.863 1.00 0.00 C ATOM 4956 C MET A 303 -11.222 -29.278 11.219 1.00 0.00 C ATOM 4957 O MET A 303 -10.236 -29.041 11.916 1.00 0.00 O ATOM 4958 CB MET A 303 -13.481 -28.317 11.710 1.00 0.00 C ATOM 4959 CG MET A 303 -14.641 -27.467 11.222 1.00 0.00 C ATOM 4960 SD MET A 303 -15.469 -26.586 12.561 1.00 0.00 S ATOM 4961 CE MET A 303 -14.167 -25.478 13.085 1.00 0.00 C ATOM 0 H MET A 303 -13.522 -28.447 9.250 1.00 0.00 H new ATOM 0 HA MET A 303 -11.753 -27.211 11.075 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.787 -29.363 11.718 1.00 0.00 H new ATOM 0 HB3 MET A 303 -13.251 -28.044 12.740 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.276 -26.747 10.490 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.363 -28.104 10.710 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.602 -24.626 13.608 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.487 -26.006 13.754 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.616 -25.125 12.213 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.492 -30.486 10.731 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.624 -31.628 10.992 1.00 0.00 C ATOM 4973 C GLU A 304 -9.206 -31.355 10.502 1.00 0.00 C ATOM 4974 O GLU A 304 -8.239 -31.513 11.246 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.180 -32.882 10.316 1.00 0.00 C ATOM 4976 CG GLU A 304 -12.066 -33.721 11.223 1.00 0.00 C ATOM 4977 CD GLU A 304 -11.803 -35.208 11.082 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -10.879 -35.714 11.752 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -12.524 -35.866 10.303 1.00 0.00 O ATOM 0 H GLU A 304 -12.305 -30.698 10.153 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.591 -31.791 12.069 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.751 -32.587 9.436 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.349 -33.495 9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.904 -33.424 12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -13.112 -33.517 10.993 1.00 0.00 H new ATOM 4986 N THR A 305 -9.091 -30.942 9.243 1.00 0.00 N ATOM 4987 CA THR A 305 -7.791 -30.642 8.654 1.00 0.00 C ATOM 4988 C THR A 305 -7.070 -29.561 9.454 1.00 0.00 C ATOM 4989 O THR A 305 -5.930 -29.746 9.879 1.00 0.00 O ATOM 4990 CB THR A 305 -7.955 -30.195 7.200 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.878 -29.125 7.105 1.00 0.00 O ATOM 4992 CG2 THR A 305 -8.438 -31.301 6.285 1.00 0.00 C ATOM 0 H THR A 305 -9.881 -30.808 8.612 1.00 0.00 H new ATOM 0 HA THR A 305 -7.190 -31.551 8.679 1.00 0.00 H new ATOM 0 HB THR A 305 -6.960 -29.887 6.878 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.792 -29.477 7.147 1.00 0.00 H new ATOM 0 HG21 THR A 305 -8.533 -30.917 5.269 1.00 0.00 H new ATOM 0 HG22 THR A 305 -7.721 -32.122 6.297 1.00 0.00 H new ATOM 0 HG23 THR A 305 -9.408 -31.661 6.629 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.747 -28.435 9.659 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.177 -27.322 10.413 1.00 0.00 C ATOM 5002 C VAL A 306 -6.744 -27.766 11.808 1.00 0.00 C ATOM 5003 O VAL A 306 -5.864 -27.159 12.417 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.180 -26.159 10.539 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.561 -24.990 11.293 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.662 -25.720 9.165 1.00 0.00 C ATOM 0 H VAL A 306 -8.692 -28.269 9.313 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.303 -26.978 9.860 1.00 0.00 H new ATOM 0 HB VAL A 306 -9.041 -26.510 11.109 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.287 -24.181 11.370 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.272 -25.314 12.293 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.680 -24.637 10.757 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.370 -24.898 9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.811 -25.390 8.569 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.151 -26.557 8.667 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.366 -28.830 12.306 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.042 -29.357 13.626 1.00 0.00 C ATOM 5018 C LYS A 307 -5.830 -30.275 13.545 1.00 0.00 C ATOM 5019 O LYS A 307 -4.930 -30.211 14.383 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.241 -30.113 14.206 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.891 -29.409 15.386 1.00 0.00 C ATOM 5022 CD LYS A 307 -9.302 -27.988 15.031 1.00 0.00 C ATOM 5023 CE LYS A 307 -10.587 -27.588 15.738 1.00 0.00 C ATOM 5024 NZ LYS A 307 -11.473 -26.773 14.862 1.00 0.00 N ATOM 0 H LYS A 307 -8.097 -29.344 11.815 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.804 -28.522 14.285 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -8.985 -30.253 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.917 -31.106 14.519 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -9.767 -29.972 15.709 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.197 -29.389 16.226 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.504 -27.298 15.305 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.438 -27.906 13.953 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.119 -28.484 16.059 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.345 -27.021 16.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.408 -26.678 15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -11.056 -25.830 14.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -11.574 -27.241 13.939 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.810 -31.120 12.522 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.703 -32.044 12.316 1.00 0.00 C ATOM 5040 C LEU A 308 -3.462 -31.299 11.825 1.00 0.00 C ATOM 5041 O LEU A 308 -2.364 -31.855 11.800 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.096 -33.128 11.309 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.644 -34.417 11.925 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -7.035 -34.188 12.493 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -5.665 -35.532 10.892 1.00 0.00 C ATOM 0 H LEU A 308 -6.549 -31.184 11.822 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.470 -32.515 13.271 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.847 -32.719 10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.223 -33.375 10.705 1.00 0.00 H new ATOM 0 HG LEU A 308 -4.986 -34.716 12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.408 -35.116 12.927 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -6.991 -33.419 13.264 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.705 -33.865 11.696 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -6.057 -36.442 11.346 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.300 -35.241 10.055 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -4.652 -35.714 10.532 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.645 -30.037 11.435 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.540 -29.217 10.946 1.00 0.00 C ATOM 5059 C LEU A 309 -1.341 -29.287 11.888 1.00 0.00 C ATOM 5060 O LEU A 309 -1.483 -29.134 13.102 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.987 -27.761 10.792 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.727 -27.442 9.492 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.076 -25.963 9.426 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.891 -27.849 8.289 1.00 0.00 C ATOM 0 H LEU A 309 -4.548 -29.562 11.449 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.240 -29.609 9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.633 -27.505 11.632 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.109 -27.119 10.859 1.00 0.00 H new ATOM 0 HG LEU A 309 -4.655 -28.014 9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.602 -25.755 8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.715 -25.702 10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.162 -25.371 9.467 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -3.433 -27.615 7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.947 -27.305 8.301 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -2.693 -28.920 8.329 1.00 0.00 H new ATOM 5160 N PRO A 315 1.859 -28.511 4.239 1.00 0.00 N ATOM 5161 CA PRO A 315 1.375 -27.910 2.993 1.00 0.00 C ATOM 5162 C PRO A 315 0.026 -28.476 2.562 1.00 0.00 C ATOM 5163 O PRO A 315 -0.038 -29.447 1.808 1.00 0.00 O ATOM 5164 CB PRO A 315 2.457 -28.278 1.972 1.00 0.00 C ATOM 5165 CG PRO A 315 3.683 -28.509 2.783 1.00 0.00 C ATOM 5166 CD PRO A 315 3.211 -29.079 4.092 1.00 0.00 C ATOM 0 HA PRO A 315 1.216 -26.837 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 315 2.182 -29.169 1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.607 -27.477 1.248 1.00 0.00 H new ATOM 0 HG2 PRO A 315 4.361 -29.198 2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 315 4.230 -27.579 2.937 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.190 -30.169 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.862 -28.787 4.916 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.050 -27.865 3.047 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.397 -28.311 2.712 1.00 0.00 C ATOM 5176 C LEU A 316 -3.332 -27.123 2.487 1.00 0.00 C ATOM 5177 O LEU A 316 -4.553 -27.272 2.514 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.950 -29.203 3.824 1.00 0.00 C ATOM 5179 CG LEU A 316 -4.208 -29.994 3.456 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -3.841 -31.401 3.011 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -5.172 -30.038 4.632 1.00 0.00 C ATOM 0 H LEU A 316 -1.015 -27.060 3.673 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.340 -28.883 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.173 -29.906 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.171 -28.581 4.691 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.703 -29.490 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.747 -31.949 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.188 -31.348 2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -3.324 -31.915 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -6.061 -30.604 4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.687 -30.519 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.460 -29.023 4.905 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.755 -25.945 2.264 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.543 -24.740 2.038 1.00 0.00 C ATOM 5195 C TYR A 317 -4.438 -24.895 0.812 1.00 0.00 C ATOM 5196 O TYR A 317 -5.531 -24.332 0.754 1.00 0.00 O ATOM 5197 CB TYR A 317 -2.623 -23.531 1.862 1.00 0.00 C ATOM 5198 CG TYR A 317 -1.801 -23.213 3.090 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -0.608 -23.880 3.342 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -2.216 -22.247 3.997 1.00 0.00 C ATOM 5201 CE1 TYR A 317 0.146 -23.594 4.464 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -1.467 -21.954 5.122 1.00 0.00 C ATOM 5203 CZ TYR A 317 -0.287 -22.630 5.350 1.00 0.00 C ATOM 5204 OH TYR A 317 0.461 -22.342 6.468 1.00 0.00 O ATOM 0 H TYR A 317 -1.746 -25.801 2.235 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.178 -24.583 2.910 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -1.952 -23.715 1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.226 -22.661 1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -0.265 -24.634 2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -3.139 -21.715 3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 317 1.070 -24.123 4.646 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -1.804 -21.200 5.818 1.00 0.00 H new ATOM 0 HH TYR A 317 0.017 -21.639 6.987 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.968 -25.663 -0.166 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.726 -25.893 -1.389 1.00 0.00 C ATOM 5216 C GLU A 318 -5.950 -26.759 -1.112 1.00 0.00 C ATOM 5217 O GLU A 318 -7.055 -26.453 -1.563 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.843 -26.559 -2.445 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.108 -25.570 -3.335 1.00 0.00 C ATOM 5220 CD GLU A 318 -2.198 -24.645 -2.550 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -1.442 -25.145 -1.691 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -2.242 -23.421 -2.796 1.00 0.00 O ATOM 0 H GLU A 318 -3.065 -26.136 -0.134 1.00 0.00 H new ATOM 0 HA GLU A 318 -5.063 -24.927 -1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -3.114 -27.198 -1.947 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -4.461 -27.206 -3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.518 -26.117 -4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -3.835 -24.975 -3.889 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.748 -27.841 -0.368 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.835 -28.752 -0.030 1.00 0.00 C ATOM 5231 C ASN A 319 -7.923 -28.029 0.758 1.00 0.00 C ATOM 5232 O ASN A 319 -9.113 -28.254 0.543 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.305 -29.938 0.776 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.948 -31.249 0.369 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -7.363 -31.420 -0.777 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -7.036 -32.183 1.309 1.00 0.00 N ATOM 0 H ASN A 319 -4.840 -28.109 0.013 1.00 0.00 H new ATOM 0 HA ASN A 319 -7.269 -29.122 -0.959 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.225 -30.010 0.644 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.485 -29.762 1.837 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -7.461 -33.085 1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -6.679 -31.998 2.246 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.505 -27.158 1.673 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.443 -26.400 2.494 1.00 0.00 C ATOM 5245 C LEU A 320 -9.426 -25.624 1.622 1.00 0.00 C ATOM 5246 O LEU A 320 -10.637 -25.665 1.844 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.688 -25.435 3.410 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.078 -26.073 4.660 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.118 -25.107 5.336 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.173 -26.502 5.625 1.00 0.00 C ATOM 0 H LEU A 320 -6.523 -26.960 1.864 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.005 -27.107 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -6.891 -24.962 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.370 -24.644 3.720 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.518 -26.958 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.693 -25.577 6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.317 -24.847 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.655 -24.204 5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.723 -26.954 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.759 -25.632 5.921 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.823 -27.228 5.138 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.895 -24.921 0.628 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.723 -24.137 -0.282 1.00 0.00 C ATOM 5264 C ARG A 321 -10.760 -25.018 -0.968 1.00 0.00 C ATOM 5265 O ARG A 321 -11.879 -24.584 -1.236 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.848 -23.448 -1.332 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.511 -22.243 -1.980 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.827 -21.864 -3.284 1.00 0.00 C ATOM 5269 NE ARG A 321 -7.669 -20.999 -3.065 1.00 0.00 N ATOM 5270 CZ ARG A 321 -6.437 -21.448 -2.824 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -6.194 -22.752 -2.768 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -5.446 -20.589 -2.637 1.00 0.00 N ATOM 0 H ARG A 321 -7.895 -24.878 0.432 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.245 -23.379 0.302 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.915 -23.132 -0.865 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.588 -24.170 -2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -10.562 -22.463 -2.170 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.481 -21.397 -1.293 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.510 -22.769 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -9.541 -21.357 -3.933 1.00 0.00 H new ATOM 0 HE ARG A 321 -7.812 -19.990 -3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -6.953 -23.419 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -5.249 -23.087 -2.583 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -5.626 -19.586 -2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -4.503 -20.931 -2.452 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.380 -26.261 -1.247 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.275 -27.207 -1.901 1.00 0.00 C ATOM 5288 C ASP A 322 -12.385 -27.652 -0.953 1.00 0.00 C ATOM 5289 O ASP A 322 -13.534 -27.821 -1.361 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.490 -28.423 -2.399 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.746 -28.716 -3.863 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -10.888 -27.754 -4.646 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -10.805 -29.910 -4.228 1.00 0.00 O ATOM 0 H ASP A 322 -9.457 -26.636 -1.030 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.733 -26.706 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.424 -28.251 -2.247 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.761 -29.295 -1.804 1.00 0.00 H new ATOM 5298 N ILE A 323 -12.034 -27.842 0.315 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.000 -28.268 1.322 1.00 0.00 C ATOM 5300 C ILE A 323 -14.174 -27.296 1.406 1.00 0.00 C ATOM 5301 O ILE A 323 -15.334 -27.709 1.413 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.344 -28.391 2.714 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.191 -29.396 2.670 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.371 -28.804 3.759 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.171 -29.193 3.768 1.00 0.00 C ATOM 0 H ILE A 323 -11.087 -27.708 0.670 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.367 -29.247 1.015 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.946 -27.416 2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.596 -30.405 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.692 -29.323 1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.887 -28.885 4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.162 -28.055 3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.800 -29.768 3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.383 -29.940 3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.738 -28.196 3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.656 -29.296 4.739 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.865 -26.006 1.477 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.897 -24.978 1.568 1.00 0.00 C ATOM 5319 C LEU A 324 -15.508 -24.677 0.201 1.00 0.00 C ATOM 5320 O LEU A 324 -16.623 -24.163 0.112 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.316 -23.698 2.172 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.511 -23.895 3.458 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.852 -22.591 3.880 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.406 -24.426 4.568 1.00 0.00 C ATOM 0 H LEU A 324 -12.910 -25.647 1.473 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.688 -25.357 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.675 -23.223 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.134 -23.007 2.376 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.727 -24.628 3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.284 -22.750 4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.181 -22.251 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.618 -21.836 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.818 -24.561 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.210 -23.715 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.832 -25.383 4.266 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.774 -24.994 -0.863 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.251 -24.747 -2.218 1.00 0.00 C ATOM 5338 C LEU A 325 -16.176 -25.867 -2.688 1.00 0.00 C ATOM 5339 O LEU A 325 -17.191 -25.613 -3.336 1.00 0.00 O ATOM 5340 CB LEU A 325 -14.066 -24.607 -3.176 1.00 0.00 C ATOM 5341 CG LEU A 325 -14.422 -24.121 -4.579 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -13.181 -23.618 -5.301 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.090 -25.235 -5.371 1.00 0.00 C ATOM 0 H LEU A 325 -13.849 -25.421 -0.812 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.819 -23.817 -2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.346 -23.914 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.569 -25.574 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 325 -15.124 -23.292 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -13.454 -23.276 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.744 -22.791 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -12.454 -24.426 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.338 -24.874 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -14.410 -26.083 -5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -16.001 -25.548 -4.861 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.821 -27.105 -2.360 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.621 -28.259 -2.753 1.00 0.00 C ATOM 5357 C GLN A 326 -17.981 -28.241 -2.061 1.00 0.00 C ATOM 5358 O GLN A 326 -19.000 -28.580 -2.663 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.883 -29.557 -2.420 1.00 0.00 C ATOM 5360 CG GLN A 326 -16.075 -30.649 -3.459 1.00 0.00 C ATOM 5361 CD GLN A 326 -15.404 -31.951 -3.067 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -15.503 -32.395 -1.922 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -14.714 -32.571 -4.018 1.00 0.00 N ATOM 0 H GLN A 326 -14.985 -27.335 -1.823 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.781 -28.207 -3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.819 -29.345 -2.320 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -16.227 -29.923 -1.453 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -17.141 -30.823 -3.605 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -15.674 -30.311 -4.414 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -14.658 -32.167 -4.953 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -14.240 -33.451 -3.813 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.988 -27.846 -0.793 1.00 0.00 N ATOM 5373 CA GLY A 327 -19.226 -27.792 -0.037 1.00 0.00 C ATOM 5374 C GLY A 327 -20.238 -26.846 -0.649 1.00 0.00 C ATOM 5375 O GLY A 327 -21.444 -27.015 -0.467 1.00 0.00 O ATOM 0 H GLY A 327 -17.157 -27.562 -0.274 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.657 -28.792 0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -19.011 -27.478 0.984 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.748 -25.847 -1.378 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.618 -24.867 -2.023 1.00 0.00 C ATOM 5381 C LEU A 328 -21.749 -25.551 -2.786 1.00 0.00 C ATOM 5382 O LEU A 328 -22.828 -24.983 -2.956 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.809 -23.984 -2.975 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.602 -23.286 -2.348 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.842 -22.489 -3.396 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.044 -22.384 -1.206 1.00 0.00 C ATOM 0 H LEU A 328 -18.752 -25.694 -1.537 1.00 0.00 H new ATOM 0 HA LEU A 328 -21.058 -24.246 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -19.462 -24.597 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.471 -23.225 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.933 -24.047 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.986 -21.999 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.494 -23.160 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.500 -21.736 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.173 -21.895 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.733 -21.629 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.544 -22.981 -0.443 1.00 0.00 H new ATOM 5398 N LYS A 329 -21.497 -26.773 -3.245 1.00 0.00 N ATOM 5399 CA LYS A 329 -22.499 -27.528 -3.990 1.00 0.00 C ATOM 5400 C LYS A 329 -23.492 -28.197 -3.043 1.00 0.00 C ATOM 5401 O LYS A 329 -24.660 -28.384 -3.382 1.00 0.00 O ATOM 5402 CB LYS A 329 -21.827 -28.578 -4.880 1.00 0.00 C ATOM 5403 CG LYS A 329 -21.287 -29.778 -4.117 1.00 0.00 C ATOM 5404 CD LYS A 329 -20.088 -30.392 -4.821 1.00 0.00 C ATOM 5405 CE LYS A 329 -20.015 -31.892 -4.591 1.00 0.00 C ATOM 5406 NZ LYS A 329 -19.659 -32.222 -3.183 1.00 0.00 N ATOM 0 H LYS A 329 -20.610 -27.260 -3.115 1.00 0.00 H new ATOM 0 HA LYS A 329 -23.046 -26.830 -4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -22.546 -28.925 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -21.008 -28.108 -5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -21.002 -29.472 -3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -22.072 -30.527 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -20.150 -30.189 -5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -19.173 -29.923 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -20.976 -32.344 -4.838 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -19.276 -32.327 -5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -19.168 -33.138 -3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -19.035 -31.483 -2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -20.525 -32.275 -2.609 1.00 0.00 H new ATOM 5420 N ALA A 330 -23.015 -28.558 -1.856 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.856 -29.208 -0.858 1.00 0.00 C ATOM 5422 C ALA A 330 -25.039 -28.326 -0.471 1.00 0.00 C ATOM 5423 O ALA A 330 -26.083 -28.824 -0.048 1.00 0.00 O ATOM 5424 CB ALA A 330 -23.035 -29.560 0.372 1.00 0.00 C ATOM 0 H ALA A 330 -22.049 -28.411 -1.562 1.00 0.00 H new ATOM 0 HA ALA A 330 -24.251 -30.125 -1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.674 -30.045 1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -22.229 -30.237 0.090 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.612 -28.651 0.800 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.871 -27.015 -0.614 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.928 -26.069 -0.275 1.00 0.00 C ATOM 5432 C ILE A 331 -26.563 -25.470 -1.526 1.00 0.00 C ATOM 5433 O ILE A 331 -27.152 -24.390 -1.477 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.394 -24.928 0.612 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -24.107 -24.352 0.019 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.155 -25.427 2.029 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.760 -22.978 0.549 1.00 0.00 C ATOM 0 H ILE A 331 -24.014 -26.584 -0.962 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.684 -26.628 0.276 1.00 0.00 H new ATOM 0 HB ILE A 331 -26.141 -24.135 0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.283 -25.033 0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -24.208 -24.300 -1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.778 -24.610 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.092 -25.794 2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.424 -26.235 2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.836 -22.632 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.566 -22.283 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.627 -23.028 1.630 1.00 0.00 H new ATOM 5449 N GLY A 332 -26.442 -26.176 -2.647 1.00 0.00 N ATOM 5450 CA GLY A 332 -27.012 -25.697 -3.894 1.00 0.00 C ATOM 5451 C GLY A 332 -26.569 -24.287 -4.238 1.00 0.00 C ATOM 5452 O GLY A 332 -27.386 -23.449 -4.622 1.00 0.00 O ATOM 0 H GLY A 332 -25.959 -27.072 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -26.726 -26.370 -4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -28.100 -25.725 -3.826 1.00 0.00 H new ATOM 5456 N SER A 333 -25.274 -24.024 -4.103 1.00 0.00 N ATOM 5457 CA SER A 333 -24.726 -22.706 -4.404 1.00 0.00 C ATOM 5458 C SER A 333 -23.708 -22.786 -5.538 1.00 0.00 C ATOM 5459 O SER A 333 -23.952 -22.296 -6.640 1.00 0.00 O ATOM 5460 CB SER A 333 -24.072 -22.105 -3.158 1.00 0.00 C ATOM 5461 OG SER A 333 -23.365 -20.918 -3.475 1.00 0.00 O ATOM 0 H SER A 333 -24.584 -24.706 -3.787 1.00 0.00 H new ATOM 0 HA SER A 333 -25.547 -22.063 -4.721 1.00 0.00 H new ATOM 0 HB2 SER A 333 -24.836 -21.889 -2.411 1.00 0.00 H new ATOM 0 HB3 SER A 333 -23.390 -22.831 -2.715 1.00 0.00 H new ATOM 0 HG SER A 333 -22.958 -20.553 -2.662 1.00 0.00 H new ATOM 5467 N LYS A 334 -22.567 -23.407 -5.259 1.00 0.00 N ATOM 5468 CA LYS A 334 -21.510 -23.555 -6.253 1.00 0.00 C ATOM 5469 C LYS A 334 -20.960 -22.194 -6.672 1.00 0.00 C ATOM 5470 O LYS A 334 -21.675 -21.192 -6.649 1.00 0.00 O ATOM 5471 CB LYS A 334 -22.033 -24.308 -7.478 1.00 0.00 C ATOM 5472 CG LYS A 334 -21.727 -25.798 -7.451 1.00 0.00 C ATOM 5473 CD LYS A 334 -20.652 -26.167 -8.463 1.00 0.00 C ATOM 5474 CE LYS A 334 -21.230 -26.313 -9.861 1.00 0.00 C ATOM 5475 NZ LYS A 334 -21.655 -25.003 -10.426 1.00 0.00 N ATOM 0 H LYS A 334 -22.350 -23.817 -4.350 1.00 0.00 H new ATOM 0 HA LYS A 334 -20.701 -24.129 -5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -23.112 -24.168 -7.547 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -21.596 -23.872 -8.376 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -21.401 -26.085 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -22.636 -26.361 -7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -19.876 -25.401 -8.467 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -20.176 -27.101 -8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -20.486 -26.766 -10.516 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -22.084 -26.990 -9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -21.671 -25.062 -11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -22.606 -24.767 -10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -20.985 -24.264 -10.131 1.00 0.00 H new ATOM 5489 N ASP A 335 -19.688 -22.169 -7.053 1.00 0.00 N ATOM 5490 CA ASP A 335 -19.041 -20.933 -7.478 1.00 0.00 C ATOM 5491 C ASP A 335 -19.659 -20.411 -8.770 1.00 0.00 C ATOM 5492 O ASP A 335 -19.871 -21.166 -9.719 1.00 0.00 O ATOM 5493 CB ASP A 335 -17.540 -21.159 -7.673 1.00 0.00 C ATOM 5494 CG ASP A 335 -16.748 -20.913 -6.403 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -16.854 -19.801 -5.844 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.022 -21.832 -5.969 1.00 0.00 O ATOM 0 H ASP A 335 -19.084 -22.991 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 335 -19.191 -20.187 -6.697 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -17.370 -22.181 -8.011 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -17.175 -20.498 -8.459 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.946 -19.113 -8.801 1.00 0.00 N ATOM 5502 CA ASP A 336 -20.539 -18.489 -9.976 1.00 0.00 C ATOM 5503 C ASP A 336 -20.425 -16.971 -9.902 1.00 0.00 C ATOM 5504 O ASP A 336 -19.813 -16.340 -10.764 1.00 0.00 O ATOM 5505 CB ASP A 336 -22.007 -18.897 -10.111 1.00 0.00 C ATOM 5506 CG ASP A 336 -22.421 -19.099 -11.555 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -21.568 -19.523 -12.363 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -23.597 -18.832 -11.879 1.00 0.00 O ATOM 0 H ASP A 336 -19.777 -18.474 -8.024 1.00 0.00 H new ATOM 0 HA ASP A 336 -19.992 -18.833 -10.854 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -22.178 -19.819 -9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -22.637 -18.131 -9.659 1.00 0.00 H new