USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1141 hydrogens (14 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 NoAdj-H: A 7 ALY H2 : A 7 ALY N : A 6 PHE C :(H bumps) USER MOD Set 1.1: B 433 ASN : amide:sc= -5.37! C(o=-18!,f=-25!) USER MOD Set 1.2: B 437 HIS : no HD1:sc= -12.7! C(o=-18!,f=-31!) USER MOD Set 2.1: B 353 GLN : amide:sc= -3.11 K(o=-5.2,f=-0.61) USER MOD Set 2.2: B 416 GLN : amide:sc= -2.08! K(o=-5.2!,f=-0.61) USER MOD Set 3.1: B 369 HIS : no HE2:sc= -11.1! C(o=-11!,f=-16!) USER MOD Set 3.2: B 372 TYR OH : rot 180:sc= -0.0133 USER MOD Set 4.1: B 364 MET CE :methyl 173:sc= -6.96! (180deg=-7.68!) USER MOD Set 4.2: B 425 MET CE :methyl 162:sc= -11.1! (180deg=-11.5!) USER MOD Set 5.1: B 357 CYS SG : rot 56:sc= -6.33! USER MOD Set 5.2: B 457 MET CE :methyl -147:sc= -12.9! (180deg=-18!) USER MOD Set 6.1: B 346 LYS NZ :NH3+ -139:sc= 0.512 (180deg=-0.277) USER MOD Set 6.2: B 347 SER OG : rot -126:sc= 1.05 USER MOD Set 6.3: B 351 SER OG : rot -28:sc= 1.54 USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 30:sc= 1.18 USER MOD Single : A 5 THR OG1 : rot 124:sc= 1.25 USER MOD Single : A 8 SER OG : rot 64:sc= 0.355 USER MOD Single : A 10 MET CE :methyl -159:sc= -0.135 (180deg=-0.618) USER MOD Single : A 11 LYS NZ :NH3+ -166:sc= -0.0488 (180deg=-0.28) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= -0.0566 USER MOD Single : B 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 SER OG : rot 180:sc= 0.421 USER MOD Single : B 339 GLN : amide:sc= -0.697 X(o=-0.7,f=-0.43) USER MOD Single : B 340 GLN : amide:sc= -0.548 K(o=-0.55,f=-1.1) USER MOD Single : B 341 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.4!) USER MOD Single : B 348 SER OG : rot -170:sc= 0 USER MOD Single : B 349 LYS NZ :NH3+ -138:sc= -1.3! (180deg=-2.37!) USER MOD Single : B 355 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00464) USER MOD Single : B 356 CYS SG : rot -90:sc= -4.18! USER MOD Single : B 358 SER OG : rot 180:sc= -0.0012 USER MOD Single : B 362 LYS NZ :NH3+ -158:sc= -0.562 (180deg=-1.26) USER MOD Single : B 367 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0643) USER MOD Single : B 368 LYS NZ :NH3+ 163:sc= -0.219 (180deg=-0.601) USER MOD Single : B 377 TYR OH : rot -7:sc= -4.97! USER MOD Single : B 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 388 HIS : no HD1:sc= -0.453 X(o=-0.45,f=-0.77) USER MOD Single : B 390 TYR OH : rot 72:sc= -3.74! USER MOD Single : B 391 CYS SG : rot -30:sc= 0.182 USER MOD Single : B 395 LYS NZ :NH3+ -169:sc= 0.125 (180deg=0.102) USER MOD Single : B 396 HIS : no HD1:sc= -5.7! C(o=-5.7!,f=-4!) USER MOD Single : B 398 MET CE :methyl -132:sc= -15.7! (180deg=-17.2!) USER MOD Single : B 400 MET CE :methyl -128:sc= -10.8! (180deg=-24!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 132:sc= 1.15 USER MOD Single : B 404 LYS NZ :NH3+ 162:sc= 1.18 (180deg=0.886) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot 21:sc= -7.53! USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -3.12! C(o=-3.1!,f=-15!) USER MOD Single : B 429 CYS SG : rot -36:sc= -8.85! USER MOD Single : B 430 TYR OH : rot 180:sc= 0 USER MOD Single : B 431 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.103) USER MOD Single : B 432 TYR OH : rot 53:sc= -1.82 USER MOD Single : B 442 MET CE :methyl -177:sc= -4.09! (180deg=-4.16) USER MOD Single : B 445 LYS NZ :NH3+ 152:sc= -0.792 (180deg=-1.61!) USER MOD Single : B 447 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1.2) USER MOD Single : B 452 MET CE :methyl -147:sc= -4.39! (180deg=-6.22!) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 25.717 -13.489 7.689 1.00 0.00 N ATOM 2 CA ARG A 1 24.964 -12.470 6.927 1.00 0.00 C ATOM 3 C ARG A 1 23.467 -12.676 7.108 1.00 0.00 C ATOM 4 O ARG A 1 22.870 -13.541 6.469 1.00 0.00 O ATOM 5 CB ARG A 1 25.325 -12.546 5.441 1.00 0.00 C ATOM 6 CG ARG A 1 24.674 -11.467 4.592 1.00 0.00 C ATOM 7 CD ARG A 1 25.081 -11.594 3.133 1.00 0.00 C ATOM 8 NE ARG A 1 26.531 -11.504 2.958 1.00 0.00 N ATOM 9 CZ ARG A 1 27.163 -11.771 1.815 1.00 0.00 C ATOM 10 NH1 ARG A 1 26.477 -12.115 0.733 1.00 0.00 N ATOM 11 NH2 ARG A 1 28.484 -11.681 1.750 1.00 0.00 N ATOM 0 H1 ARG A 1 26.737 -13.337 7.557 1.00 0.00 H new ATOM 0 H2 ARG A 1 25.483 -13.410 8.699 1.00 0.00 H new ATOM 0 H3 ARG A 1 25.461 -14.437 7.347 1.00 0.00 H new ATOM 0 HA ARG A 1 25.233 -11.484 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 1 26.407 -12.473 5.336 1.00 0.00 H new ATOM 0 HB3 ARG A 1 25.033 -13.523 5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 1 23.590 -11.539 4.677 1.00 0.00 H new ATOM 0 HG3 ARG A 1 24.959 -10.484 4.967 1.00 0.00 H new ATOM 0 HD2 ARG A 1 24.727 -12.547 2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 1 24.596 -10.809 2.552 1.00 0.00 H new ATOM 0 HE ARG A 1 27.093 -11.219 3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 1 25.460 -12.177 0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 1 26.967 -12.318 -0.138 1.00 0.00 H new ATOM 0 HH21 ARG A 1 29.018 -11.407 2.575 1.00 0.00 H new ATOM 0 HH22 ARG A 1 28.967 -11.886 0.875 1.00 0.00 H new ATOM 27 N THR A 2 22.865 -11.892 7.987 1.00 0.00 N ATOM 28 CA THR A 2 21.435 -11.979 8.221 1.00 0.00 C ATOM 29 C THR A 2 20.718 -10.866 7.465 1.00 0.00 C ATOM 30 O THR A 2 20.519 -9.774 7.997 1.00 0.00 O ATOM 31 CB THR A 2 21.109 -11.886 9.724 1.00 0.00 C ATOM 32 OG1 THR A 2 21.963 -12.772 10.460 1.00 0.00 O ATOM 33 CG2 THR A 2 19.655 -12.253 9.990 1.00 0.00 C ATOM 0 H THR A 2 23.345 -11.189 8.549 1.00 0.00 H new ATOM 0 HA THR A 2 21.090 -12.947 7.858 1.00 0.00 H new ATOM 0 HB THR A 2 21.274 -10.858 10.046 1.00 0.00 H new ATOM 0 HG1 THR A 2 21.754 -12.709 11.415 1.00 0.00 H new ATOM 0 HG21 THR A 2 19.451 -12.179 11.058 1.00 0.00 H new ATOM 0 HG22 THR A 2 19.002 -11.569 9.448 1.00 0.00 H new ATOM 0 HG23 THR A 2 19.470 -13.274 9.655 1.00 0.00 H new ATOM 41 N TYR A 3 20.348 -11.159 6.219 1.00 0.00 N ATOM 42 CA TYR A 3 19.739 -10.179 5.322 1.00 0.00 C ATOM 43 C TYR A 3 20.725 -9.047 5.031 1.00 0.00 C ATOM 44 O TYR A 3 21.536 -9.154 4.108 1.00 0.00 O ATOM 45 CB TYR A 3 18.429 -9.622 5.902 1.00 0.00 C ATOM 46 CG TYR A 3 17.373 -10.677 6.162 1.00 0.00 C ATOM 47 CD1 TYR A 3 16.675 -11.257 5.114 1.00 0.00 C ATOM 48 CD2 TYR A 3 17.074 -11.088 7.455 1.00 0.00 C ATOM 49 CE1 TYR A 3 15.708 -12.215 5.345 1.00 0.00 C ATOM 50 CE2 TYR A 3 16.108 -12.047 7.694 1.00 0.00 C ATOM 51 CZ TYR A 3 15.428 -12.606 6.633 1.00 0.00 C ATOM 52 OH TYR A 3 14.457 -13.558 6.862 1.00 0.00 O ATOM 0 H TYR A 3 20.462 -12.083 5.803 1.00 0.00 H new ATOM 0 HA TYR A 3 19.495 -10.683 4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 3 18.648 -9.104 6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 3 18.025 -8.880 5.213 1.00 0.00 H new ATOM 0 HD1 TYR A 3 16.891 -10.954 4.100 1.00 0.00 H new ATOM 0 HD2 TYR A 3 17.605 -10.651 8.287 1.00 0.00 H new ATOM 0 HE1 TYR A 3 15.173 -12.656 4.517 1.00 0.00 H new ATOM 0 HE2 TYR A 3 15.887 -12.356 8.705 1.00 0.00 H new ATOM 0 HH TYR A 3 14.411 -14.169 6.097 1.00 0.00 H new ATOM 62 N GLU A 4 20.665 -7.981 5.828 1.00 0.00 N ATOM 63 CA GLU A 4 21.584 -6.845 5.707 1.00 0.00 C ATOM 64 C GLU A 4 21.547 -6.209 4.315 1.00 0.00 C ATOM 65 O GLU A 4 22.482 -5.510 3.922 1.00 0.00 O ATOM 66 CB GLU A 4 23.019 -7.276 6.031 1.00 0.00 C ATOM 67 CG GLU A 4 23.204 -7.811 7.440 1.00 0.00 C ATOM 68 CD GLU A 4 24.654 -8.110 7.752 1.00 0.00 C ATOM 69 OE1 GLU A 4 25.428 -7.152 7.959 1.00 0.00 O ATOM 70 OE2 GLU A 4 25.033 -9.300 7.780 1.00 0.00 O ATOM 0 H GLU A 4 19.979 -7.878 6.576 1.00 0.00 H new ATOM 0 HA GLU A 4 21.251 -6.097 6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.326 -8.043 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.684 -6.424 5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.823 -7.083 8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 4 22.613 -8.719 7.563 1.00 0.00 H new ATOM 77 N THR A 5 20.483 -6.447 3.567 1.00 0.00 N ATOM 78 CA THR A 5 20.369 -5.878 2.236 1.00 0.00 C ATOM 79 C THR A 5 19.601 -4.568 2.268 1.00 0.00 C ATOM 80 O THR A 5 20.159 -3.524 1.941 1.00 0.00 O ATOM 81 CB THR A 5 19.673 -6.834 1.245 1.00 0.00 C ATOM 82 OG1 THR A 5 20.467 -8.011 1.029 1.00 0.00 O ATOM 83 CG2 THR A 5 19.436 -6.123 -0.078 1.00 0.00 C ATOM 0 H THR A 5 19.693 -7.025 3.855 1.00 0.00 H new ATOM 0 HA THR A 5 21.389 -5.705 1.893 1.00 0.00 H new ATOM 0 HB THR A 5 18.716 -7.136 1.672 1.00 0.00 H new ATOM 0 HG1 THR A 5 19.934 -8.807 1.235 1.00 0.00 H new ATOM 0 HG21 THR A 5 18.944 -6.803 -0.774 1.00 0.00 H new ATOM 0 HG22 THR A 5 18.803 -5.251 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.391 -5.804 -0.496 1.00 0.00 H new ATOM 91 N PHE A 6 18.336 -4.656 2.694 1.00 0.00 N ATOM 92 CA PHE A 6 17.354 -3.565 2.622 1.00 0.00 C ATOM 93 C PHE A 6 17.209 -3.002 1.199 1.00 0.00 C ATOM 94 O PHE A 6 18.144 -3.026 0.398 1.00 0.00 O ATOM 95 CB PHE A 6 17.635 -2.450 3.661 1.00 0.00 C ATOM 96 CG PHE A 6 18.824 -1.549 3.413 1.00 0.00 C ATOM 97 CD1 PHE A 6 18.804 -0.598 2.403 1.00 0.00 C ATOM 98 CD2 PHE A 6 19.943 -1.625 4.228 1.00 0.00 C ATOM 99 CE1 PHE A 6 19.873 0.249 2.205 1.00 0.00 C ATOM 100 CE2 PHE A 6 21.021 -0.782 4.030 1.00 0.00 C ATOM 101 CZ PHE A 6 20.984 0.158 3.018 1.00 0.00 C ATOM 0 H PHE A 6 17.956 -5.507 3.108 1.00 0.00 H new ATOM 0 HA PHE A 6 16.391 -4.003 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 6 16.746 -1.823 3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 6 17.768 -2.923 4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 6 17.938 -0.520 1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 6 19.973 -2.351 5.027 1.00 0.00 H new ATOM 0 HE1 PHE A 6 19.841 0.984 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 6 21.891 -0.858 4.666 1.00 0.00 H new ATOM 0 HZ PHE A 6 21.823 0.820 2.864 1.00 0.00 H new HETATM 111 OH ALY A 7 10.174 -1.088 1.309 1.00 0.00 O HETATM 112 CH ALY A 7 9.939 -1.149 0.107 1.00 0.00 C HETATM 113 CH3 ALY A 7 9.169 -0.021 -0.562 1.00 0.00 C HETATM 114 NZ ALY A 7 10.344 -2.168 -0.613 1.00 0.00 N HETATM 115 CE ALY A 7 11.092 -3.287 -0.031 1.00 0.00 C HETATM 116 CD ALY A 7 12.508 -2.882 0.365 1.00 0.00 C HETATM 117 CG ALY A 7 13.341 -2.562 -0.856 1.00 0.00 C HETATM 118 CB ALY A 7 14.332 -1.429 -0.613 1.00 0.00 C HETATM 119 CA ALY A 7 15.792 -1.884 -0.420 1.00 0.00 C HETATM 120 N ALY A 7 16.005 -2.531 0.868 1.00 0.00 N HETATM 121 C ALY A 7 16.724 -0.663 -0.505 1.00 0.00 C HETATM 122 O ALY A 7 16.578 0.261 0.296 1.00 0.00 O HETATM 0 HH33 ALY A 7 8.186 0.072 -0.100 1.00 0.00 H new HETATM 0 HH32 ALY A 7 9.716 0.914 -0.442 1.00 0.00 H new HETATM 0 HH31 ALY A 7 9.052 -0.240 -1.623 1.00 0.00 H new HETATM 0 HZ ALY A 7 10.132 -2.182 -1.611 1.00 0.00 H new HETATM 0 HG3 ALY A 7 12.681 -2.291 -1.680 1.00 0.00 H new HETATM 0 HG2 ALY A 7 13.885 -3.455 -1.164 1.00 0.00 H new HETATM 0 HE3 ALY A 7 11.136 -4.106 -0.749 1.00 0.00 H new HETATM 0 HE2 ALY A 7 10.563 -3.660 0.846 1.00 0.00 H new HETATM 0 HD3 ALY A 7 12.977 -3.689 0.928 1.00 0.00 H new HETATM 0 HD2 ALY A 7 12.471 -2.013 1.023 1.00 0.00 H new HETATM 0 HCA ALY A 7 16.010 -2.606 -1.207 1.00 0.00 H new HETATM 0 HB3 ALY A 7 14.019 -0.873 0.271 1.00 0.00 H new HETATM 0 HB2 ALY A 7 14.289 -0.739 -1.456 1.00 0.00 H new HETATM 0 H ALY A 7 15.228 -2.637 1.520 1.00 0.00 H new ATOM 137 N SER A 8 17.684 -0.682 -1.440 1.00 0.00 N ATOM 138 CA SER A 8 18.755 0.332 -1.521 1.00 0.00 C ATOM 139 C SER A 8 18.257 1.769 -1.308 1.00 0.00 C ATOM 140 O SER A 8 18.554 2.378 -0.282 1.00 0.00 O ATOM 141 CB SER A 8 19.453 0.237 -2.877 1.00 0.00 C ATOM 142 OG SER A 8 19.954 -1.066 -3.107 1.00 0.00 O ATOM 0 H SER A 8 17.744 -1.399 -2.163 1.00 0.00 H new ATOM 0 HA SER A 8 19.448 0.113 -0.709 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.753 0.505 -3.668 1.00 0.00 H new ATOM 0 HB3 SER A 8 20.271 0.956 -2.919 1.00 0.00 H new ATOM 0 HG SER A 8 19.208 -1.700 -3.154 1.00 0.00 H new ATOM 148 N ILE A 9 17.527 2.292 -2.293 1.00 0.00 N ATOM 149 CA ILE A 9 16.963 3.639 -2.264 1.00 0.00 C ATOM 150 C ILE A 9 18.003 4.712 -2.572 1.00 0.00 C ATOM 151 O ILE A 9 19.091 4.743 -1.994 1.00 0.00 O ATOM 152 CB ILE A 9 16.278 3.951 -0.921 1.00 0.00 C ATOM 153 CG1 ILE A 9 15.131 2.982 -0.685 1.00 0.00 C ATOM 154 CG2 ILE A 9 15.768 5.388 -0.893 1.00 0.00 C ATOM 155 CD1 ILE A 9 13.939 3.262 -1.557 1.00 0.00 C ATOM 0 H ILE A 9 17.308 1.781 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 9 16.209 3.659 -3.051 1.00 0.00 H new ATOM 0 HB ILE A 9 17.013 3.835 -0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.478 1.965 -0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.829 3.032 0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.288 5.585 0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.605 6.074 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.046 5.534 -1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 9 13.153 2.538 -1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.570 4.268 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.228 3.184 -2.605 1.00 0.00 H new ATOM 167 N MET A 10 17.657 5.581 -3.512 1.00 0.00 N ATOM 168 CA MET A 10 18.477 6.733 -3.840 1.00 0.00 C ATOM 169 C MET A 10 17.579 7.947 -4.026 1.00 0.00 C ATOM 170 O MET A 10 16.664 7.932 -4.851 1.00 0.00 O ATOM 171 CB MET A 10 19.295 6.477 -5.109 1.00 0.00 C ATOM 172 CG MET A 10 20.219 7.630 -5.475 1.00 0.00 C ATOM 173 SD MET A 10 21.245 7.281 -6.918 1.00 0.00 S ATOM 174 CE MET A 10 22.237 5.915 -6.313 1.00 0.00 C ATOM 0 H MET A 10 16.803 5.506 -4.065 1.00 0.00 H new ATOM 0 HA MET A 10 19.176 6.916 -3.024 1.00 0.00 H new ATOM 0 HB2 MET A 10 19.890 5.574 -4.973 1.00 0.00 H new ATOM 0 HB3 MET A 10 18.614 6.289 -5.939 1.00 0.00 H new ATOM 0 HG2 MET A 10 19.621 8.520 -5.668 1.00 0.00 H new ATOM 0 HG3 MET A 10 20.862 7.857 -4.625 1.00 0.00 H new ATOM 0 HE1 MET A 10 23.143 5.830 -6.913 1.00 0.00 H new ATOM 0 HE2 MET A 10 22.506 6.094 -5.272 1.00 0.00 H new ATOM 0 HE3 MET A 10 21.665 4.990 -6.386 1.00 0.00 H new ATOM 184 N LYS A 11 17.827 8.981 -3.235 1.00 0.00 N ATOM 185 CA LYS A 11 17.024 10.197 -3.285 1.00 0.00 C ATOM 186 C LYS A 11 17.335 11.005 -4.545 1.00 0.00 C ATOM 187 O LYS A 11 18.151 10.583 -5.370 1.00 0.00 O ATOM 188 CB LYS A 11 17.262 11.040 -2.028 1.00 0.00 C ATOM 189 CG LYS A 11 18.709 11.464 -1.837 1.00 0.00 C ATOM 190 CD LYS A 11 18.901 12.204 -0.523 1.00 0.00 C ATOM 191 CE LYS A 11 20.345 12.643 -0.337 1.00 0.00 C ATOM 192 NZ LYS A 11 21.288 11.496 -0.382 1.00 0.00 N ATOM 0 H LYS A 11 18.581 9.003 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 11 15.972 9.914 -3.320 1.00 0.00 H new ATOM 0 HB2 LYS A 11 16.636 11.931 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 11 16.942 10.471 -1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 11 19.353 10.585 -1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 11 19.015 12.104 -2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 11 18.248 13.076 -0.497 1.00 0.00 H new ATOM 0 HD3 LYS A 11 18.606 11.560 0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.609 13.359 -1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.447 13.158 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 22.216 11.795 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 20.921 10.721 0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 21.388 11.167 -1.364 1.00 0.00 H new ATOM 206 N LYS A 12 16.689 12.168 -4.669 1.00 0.00 N ATOM 207 CA LYS A 12 16.784 13.010 -5.864 1.00 0.00 C ATOM 208 C LYS A 12 16.038 12.357 -7.023 1.00 0.00 C ATOM 209 O LYS A 12 16.558 11.463 -7.690 1.00 0.00 O ATOM 210 CB LYS A 12 18.243 13.281 -6.257 1.00 0.00 C ATOM 211 CG LYS A 12 18.393 14.113 -7.523 1.00 0.00 C ATOM 212 CD LYS A 12 19.842 14.174 -7.978 1.00 0.00 C ATOM 213 CE LYS A 12 19.991 14.987 -9.253 1.00 0.00 C ATOM 214 NZ LYS A 12 21.398 15.024 -9.731 1.00 0.00 N ATOM 0 H LYS A 12 16.085 12.552 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 12 16.323 13.970 -5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 12 18.742 13.794 -5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.755 12.329 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.779 13.686 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.024 15.123 -7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 12 20.454 14.615 -7.191 1.00 0.00 H new ATOM 0 HD3 LYS A 12 20.215 13.163 -8.144 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.356 14.562 -10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.642 16.004 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 21.454 15.589 -10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 22.002 15.453 -9.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 21.724 14.056 -9.925 1.00 0.00 H new ATOM 228 N SER A 13 14.806 12.784 -7.233 1.00 0.00 N ATOM 229 CA SER A 13 13.989 12.258 -8.312 1.00 0.00 C ATOM 230 C SER A 13 13.003 13.319 -8.789 1.00 0.00 C ATOM 231 O SER A 13 13.234 13.902 -9.870 1.00 0.00 O ATOM 232 CB SER A 13 13.246 11.002 -7.849 1.00 0.00 C ATOM 233 OG SER A 13 14.155 10.016 -7.384 1.00 0.00 O ATOM 234 OXT SER A 13 12.020 13.589 -8.069 1.00 0.00 O ATOM 0 H SER A 13 14.347 13.498 -6.667 1.00 0.00 H new ATOM 0 HA SER A 13 14.637 11.988 -9.146 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.547 11.261 -7.054 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.657 10.599 -8.673 1.00 0.00 H new ATOM 0 HG SER A 13 13.657 9.224 -7.092 1.00 0.00 H new TER 240 SER A 13 ATOM 241 N LYS B 333 -31.391 -22.267 -12.014 1.00 0.00 N ATOM 242 CA LYS B 333 -31.764 -20.869 -11.708 1.00 0.00 C ATOM 243 C LYS B 333 -32.087 -20.719 -10.224 1.00 0.00 C ATOM 244 O LYS B 333 -33.177 -21.077 -9.781 1.00 0.00 O ATOM 245 CB LYS B 333 -32.975 -20.457 -12.549 1.00 0.00 C ATOM 246 CG LYS B 333 -33.269 -18.965 -12.521 1.00 0.00 C ATOM 247 CD LYS B 333 -32.172 -18.168 -13.208 1.00 0.00 C ATOM 248 CE LYS B 333 -32.521 -16.693 -13.286 1.00 0.00 C ATOM 249 NZ LYS B 333 -31.479 -15.913 -14.005 1.00 0.00 N ATOM 0 HA LYS B 333 -30.922 -20.221 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -32.809 -20.765 -13.581 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -33.852 -20.997 -12.193 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -34.223 -18.772 -13.012 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -33.369 -18.632 -11.488 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -31.235 -18.293 -12.665 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -32.012 -18.559 -14.213 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -33.478 -16.573 -13.793 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -32.642 -16.295 -12.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -31.755 -14.911 -14.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -30.570 -16.006 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -31.381 -16.276 -14.975 1.00 0.00 H new ATOM 265 N ASP B 334 -31.134 -20.197 -9.463 1.00 0.00 N ATOM 266 CA ASP B 334 -31.314 -20.015 -8.026 1.00 0.00 C ATOM 267 C ASP B 334 -30.882 -18.616 -7.624 1.00 0.00 C ATOM 268 O ASP B 334 -29.714 -18.403 -7.306 1.00 0.00 O ATOM 269 CB ASP B 334 -30.501 -21.048 -7.236 1.00 0.00 C ATOM 270 CG ASP B 334 -30.929 -22.473 -7.507 1.00 0.00 C ATOM 271 OD1 ASP B 334 -31.854 -22.964 -6.827 1.00 0.00 O ATOM 272 OD2 ASP B 334 -30.338 -23.117 -8.400 1.00 0.00 O ATOM 0 H ASP B 334 -30.227 -19.891 -9.816 1.00 0.00 H new ATOM 0 HA ASP B 334 -32.370 -20.154 -7.796 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -29.446 -20.938 -7.485 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -30.600 -20.842 -6.170 1.00 0.00 H new ATOM 277 N VAL B 335 -31.839 -17.681 -7.658 1.00 0.00 N ATOM 278 CA VAL B 335 -31.618 -16.250 -7.372 1.00 0.00 C ATOM 279 C VAL B 335 -30.620 -15.628 -8.362 1.00 0.00 C ATOM 280 O VAL B 335 -29.916 -16.343 -9.077 1.00 0.00 O ATOM 281 CB VAL B 335 -31.181 -15.966 -5.899 1.00 0.00 C ATOM 282 CG1 VAL B 335 -31.935 -16.855 -4.923 1.00 0.00 C ATOM 283 CG2 VAL B 335 -29.673 -16.084 -5.695 1.00 0.00 C ATOM 0 H VAL B 335 -32.809 -17.897 -7.889 1.00 0.00 H new ATOM 0 HA VAL B 335 -32.589 -15.772 -7.503 1.00 0.00 H new ATOM 0 HB VAL B 335 -31.442 -14.928 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -31.611 -16.636 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -33.005 -16.667 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -31.731 -17.901 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -29.429 -15.876 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -29.349 -17.093 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -29.162 -15.367 -6.337 1.00 0.00 H new ATOM 293 N PRO B 336 -30.593 -14.284 -8.470 1.00 0.00 N ATOM 294 CA PRO B 336 -29.639 -13.582 -9.334 1.00 0.00 C ATOM 295 C PRO B 336 -28.201 -14.063 -9.136 1.00 0.00 C ATOM 296 O PRO B 336 -27.625 -14.697 -10.024 1.00 0.00 O ATOM 297 CB PRO B 336 -29.787 -12.120 -8.913 1.00 0.00 C ATOM 298 CG PRO B 336 -31.187 -12.014 -8.416 1.00 0.00 C ATOM 299 CD PRO B 336 -31.513 -13.346 -7.794 1.00 0.00 C ATOM 0 HA PRO B 336 -29.844 -13.755 -10.390 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -29.069 -11.856 -8.136 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -29.612 -11.446 -9.751 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -31.281 -11.210 -7.686 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -31.874 -11.787 -9.231 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -31.352 -13.334 -6.716 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -32.555 -13.620 -7.958 1.00 0.00 H new ATOM 307 N ASP B 337 -27.639 -13.788 -7.963 1.00 0.00 N ATOM 308 CA ASP B 337 -26.273 -14.196 -7.645 1.00 0.00 C ATOM 309 C ASP B 337 -25.943 -13.864 -6.195 1.00 0.00 C ATOM 310 O ASP B 337 -26.261 -12.779 -5.705 1.00 0.00 O ATOM 311 CB ASP B 337 -25.257 -13.522 -8.584 1.00 0.00 C ATOM 312 CG ASP B 337 -25.131 -12.026 -8.365 1.00 0.00 C ATOM 313 OD1 ASP B 337 -26.088 -11.288 -8.675 1.00 0.00 O ATOM 314 OD2 ASP B 337 -24.067 -11.577 -7.890 1.00 0.00 O ATOM 0 H ASP B 337 -28.110 -13.282 -7.213 1.00 0.00 H new ATOM 0 HA ASP B 337 -26.206 -15.275 -7.788 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -24.281 -13.985 -8.443 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -25.551 -13.707 -9.617 1.00 0.00 H new ATOM 319 N SER B 338 -25.330 -14.814 -5.507 1.00 0.00 N ATOM 320 CA SER B 338 -24.921 -14.613 -4.128 1.00 0.00 C ATOM 321 C SER B 338 -23.406 -14.433 -4.051 1.00 0.00 C ATOM 322 O SER B 338 -22.918 -13.305 -3.948 1.00 0.00 O ATOM 323 CB SER B 338 -25.384 -15.793 -3.269 1.00 0.00 C ATOM 324 OG SER B 338 -25.004 -17.032 -3.851 1.00 0.00 O ATOM 0 H SER B 338 -25.105 -15.735 -5.884 1.00 0.00 H new ATOM 0 HA SER B 338 -25.388 -13.707 -3.741 1.00 0.00 H new ATOM 0 HB2 SER B 338 -24.954 -15.710 -2.271 1.00 0.00 H new ATOM 0 HB3 SER B 338 -26.467 -15.759 -3.154 1.00 0.00 H new ATOM 0 HG SER B 338 -25.310 -17.768 -3.282 1.00 0.00 H new ATOM 330 N GLN B 339 -22.674 -15.547 -4.109 1.00 0.00 N ATOM 331 CA GLN B 339 -21.211 -15.530 -4.174 1.00 0.00 C ATOM 332 C GLN B 339 -20.594 -14.851 -2.947 1.00 0.00 C ATOM 333 O GLN B 339 -21.287 -14.532 -1.976 1.00 0.00 O ATOM 334 CB GLN B 339 -20.765 -14.828 -5.460 1.00 0.00 C ATOM 335 CG GLN B 339 -21.306 -15.490 -6.718 1.00 0.00 C ATOM 336 CD GLN B 339 -21.111 -14.644 -7.959 1.00 0.00 C ATOM 337 OE1 GLN B 339 -20.162 -13.870 -8.057 1.00 0.00 O ATOM 338 NE2 GLN B 339 -22.020 -14.781 -8.915 1.00 0.00 N ATOM 0 H GLN B 339 -23.077 -16.484 -4.112 1.00 0.00 H new ATOM 0 HA GLN B 339 -20.858 -16.561 -4.180 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -21.094 -13.789 -5.433 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -19.676 -14.817 -5.502 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -20.811 -16.451 -6.858 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -22.369 -15.694 -6.587 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -22.793 -15.435 -8.794 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -21.946 -14.232 -9.771 1.00 0.00 H new ATOM 347 N GLN B 340 -19.283 -14.653 -2.989 1.00 0.00 N ATOM 348 CA GLN B 340 -18.573 -14.005 -1.898 1.00 0.00 C ATOM 349 C GLN B 340 -18.594 -12.495 -2.092 1.00 0.00 C ATOM 350 O GLN B 340 -17.864 -11.956 -2.926 1.00 0.00 O ATOM 351 CB GLN B 340 -17.120 -14.495 -1.805 1.00 0.00 C ATOM 352 CG GLN B 340 -16.962 -15.980 -1.492 1.00 0.00 C ATOM 353 CD GLN B 340 -17.218 -16.874 -2.693 1.00 0.00 C ATOM 354 OE1 GLN B 340 -18.341 -17.315 -2.928 1.00 0.00 O ATOM 355 NE2 GLN B 340 -16.175 -17.148 -3.460 1.00 0.00 N ATOM 0 H GLN B 340 -18.690 -14.933 -3.770 1.00 0.00 H new ATOM 0 HA GLN B 340 -19.078 -14.264 -0.967 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -16.619 -14.282 -2.749 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -16.606 -13.920 -1.035 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -15.953 -16.161 -1.120 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -17.650 -16.251 -0.692 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -15.259 -16.763 -3.231 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -16.287 -17.745 -4.280 1.00 0.00 H new ATOM 364 N HIS B 341 -19.438 -11.817 -1.333 1.00 0.00 N ATOM 365 CA HIS B 341 -19.562 -10.373 -1.447 1.00 0.00 C ATOM 366 C HIS B 341 -19.167 -9.665 -0.176 1.00 0.00 C ATOM 367 O HIS B 341 -19.575 -10.032 0.924 1.00 0.00 O ATOM 368 CB HIS B 341 -20.972 -9.944 -1.860 1.00 0.00 C ATOM 369 CG HIS B 341 -22.087 -10.663 -1.156 1.00 0.00 C ATOM 370 ND1 HIS B 341 -22.816 -11.677 -1.739 1.00 0.00 N ATOM 371 CD2 HIS B 341 -22.608 -10.499 0.085 1.00 0.00 C ATOM 372 CE1 HIS B 341 -23.731 -12.104 -0.891 1.00 0.00 C ATOM 373 NE2 HIS B 341 -23.627 -11.406 0.223 1.00 0.00 N ATOM 0 H HIS B 341 -20.046 -12.241 -0.633 1.00 0.00 H new ATOM 0 HA HIS B 341 -18.868 -10.079 -2.235 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -21.078 -8.875 -1.678 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -21.082 -10.097 -2.934 1.00 0.00 H new ATOM 0 HD1 HIS B 341 -22.670 -12.041 -2.681 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -22.281 -9.786 0.827 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -24.445 -12.892 -1.077 1.00 0.00 H new ATOM 382 N PRO B 342 -18.354 -8.629 -0.346 1.00 0.00 N ATOM 383 CA PRO B 342 -17.973 -7.723 0.718 1.00 0.00 C ATOM 384 C PRO B 342 -19.005 -6.619 0.892 1.00 0.00 C ATOM 385 O PRO B 342 -18.893 -5.758 1.764 1.00 0.00 O ATOM 386 CB PRO B 342 -16.680 -7.130 0.197 1.00 0.00 C ATOM 387 CG PRO B 342 -16.759 -7.188 -1.282 1.00 0.00 C ATOM 388 CD PRO B 342 -17.731 -8.262 -1.630 1.00 0.00 C ATOM 0 HA PRO B 342 -17.885 -8.217 1.686 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -16.558 -6.102 0.539 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -15.820 -7.692 0.562 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -17.083 -6.230 -1.688 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -15.780 -7.401 -1.711 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -18.474 -7.908 -2.344 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -17.231 -9.116 -2.087 1.00 0.00 H new ATOM 396 N ALA B 343 -20.002 -6.665 0.031 1.00 0.00 N ATOM 397 CA ALA B 343 -21.013 -5.637 -0.061 1.00 0.00 C ATOM 398 C ALA B 343 -22.377 -6.248 -0.157 1.00 0.00 C ATOM 399 O ALA B 343 -22.526 -7.434 -0.450 1.00 0.00 O ATOM 400 CB ALA B 343 -20.767 -4.776 -1.284 1.00 0.00 C ATOM 0 H ALA B 343 -20.132 -7.429 -0.632 1.00 0.00 H new ATOM 0 HA ALA B 343 -20.959 -5.023 0.838 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -21.534 -4.004 -1.346 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -19.786 -4.308 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -20.804 -5.397 -2.179 1.00 0.00 H new ATOM 406 N PRO B 344 -23.375 -5.430 0.107 1.00 0.00 N ATOM 407 CA PRO B 344 -24.774 -5.793 -0.011 1.00 0.00 C ATOM 408 C PRO B 344 -25.068 -6.478 -1.344 1.00 0.00 C ATOM 409 O PRO B 344 -25.465 -7.645 -1.377 1.00 0.00 O ATOM 410 CB PRO B 344 -25.487 -4.449 0.114 1.00 0.00 C ATOM 411 CG PRO B 344 -24.425 -3.405 0.058 1.00 0.00 C ATOM 412 CD PRO B 344 -23.205 -4.055 0.563 1.00 0.00 C ATOM 0 HA PRO B 344 -25.097 -6.515 0.739 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -26.207 -4.315 -0.693 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -26.042 -4.389 1.050 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -24.284 -3.044 -0.961 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -24.691 -2.542 0.668 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -22.303 -3.600 0.155 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -23.130 -3.993 1.649 1.00 0.00 H new ATOM 420 N GLU B 345 -24.851 -5.760 -2.437 1.00 0.00 N ATOM 421 CA GLU B 345 -24.941 -6.350 -3.763 1.00 0.00 C ATOM 422 C GLU B 345 -23.959 -5.692 -4.724 1.00 0.00 C ATOM 423 O GLU B 345 -23.962 -5.978 -5.922 1.00 0.00 O ATOM 424 CB GLU B 345 -26.350 -6.251 -4.305 1.00 0.00 C ATOM 425 CG GLU B 345 -26.868 -4.829 -4.459 1.00 0.00 C ATOM 426 CD GLU B 345 -28.225 -4.779 -5.126 1.00 0.00 C ATOM 427 OE1 GLU B 345 -29.244 -4.979 -4.432 1.00 0.00 O ATOM 428 OE2 GLU B 345 -28.283 -4.546 -6.353 1.00 0.00 O ATOM 0 H GLU B 345 -24.612 -4.769 -2.431 1.00 0.00 H new ATOM 0 HA GLU B 345 -24.679 -7.404 -3.673 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -26.388 -6.745 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -27.020 -6.799 -3.642 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -26.931 -4.360 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -26.156 -4.247 -5.045 1.00 0.00 H new ATOM 435 N LYS B 346 -23.107 -4.821 -4.191 1.00 0.00 N ATOM 436 CA LYS B 346 -22.184 -4.050 -5.018 1.00 0.00 C ATOM 437 C LYS B 346 -21.176 -3.318 -4.156 1.00 0.00 C ATOM 438 O LYS B 346 -20.000 -3.678 -4.110 1.00 0.00 O ATOM 439 CB LYS B 346 -22.957 -3.039 -5.849 1.00 0.00 C ATOM 440 CG LYS B 346 -22.206 -2.576 -7.082 1.00 0.00 C ATOM 441 CD LYS B 346 -21.104 -1.592 -6.760 1.00 0.00 C ATOM 442 CE LYS B 346 -20.396 -1.134 -8.027 1.00 0.00 C ATOM 443 NZ LYS B 346 -19.317 -0.148 -7.756 1.00 0.00 N ATOM 0 H LYS B 346 -23.037 -4.632 -3.191 1.00 0.00 H new ATOM 0 HA LYS B 346 -21.654 -4.741 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -23.906 -3.480 -6.154 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -23.192 -2.174 -5.229 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -21.778 -3.441 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -22.907 -2.115 -7.777 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -21.522 -0.730 -6.240 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -20.385 -2.054 -6.084 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -19.972 -2.000 -8.535 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -21.125 -0.692 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -19.340 0.599 -8.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -19.461 0.275 -6.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -18.394 -0.627 -7.782 1.00 0.00 H new ATOM 457 N SER B 347 -21.642 -2.281 -3.481 1.00 0.00 N ATOM 458 CA SER B 347 -20.774 -1.482 -2.655 1.00 0.00 C ATOM 459 C SER B 347 -21.538 -0.815 -1.522 1.00 0.00 C ATOM 460 O SER B 347 -21.430 -1.241 -0.369 1.00 0.00 O ATOM 461 CB SER B 347 -20.024 -0.458 -3.496 1.00 0.00 C ATOM 462 OG SER B 347 -19.765 0.739 -2.786 1.00 0.00 O ATOM 0 H SER B 347 -22.616 -1.979 -3.493 1.00 0.00 H new ATOM 0 HA SER B 347 -20.041 -2.148 -2.199 1.00 0.00 H new ATOM 0 HB2 SER B 347 -19.081 -0.889 -3.832 1.00 0.00 H new ATOM 0 HB3 SER B 347 -20.606 -0.229 -4.389 1.00 0.00 H new ATOM 0 HG SER B 347 -20.100 1.503 -3.300 1.00 0.00 H new ATOM 468 N SER B 348 -22.321 0.212 -1.864 1.00 0.00 N ATOM 469 CA SER B 348 -22.932 1.113 -0.887 1.00 0.00 C ATOM 470 C SER B 348 -21.850 1.909 -0.152 1.00 0.00 C ATOM 471 O SER B 348 -21.923 3.135 -0.054 1.00 0.00 O ATOM 472 CB SER B 348 -23.824 0.349 0.098 1.00 0.00 C ATOM 473 OG SER B 348 -24.888 -0.298 -0.582 1.00 0.00 O ATOM 0 H SER B 348 -22.549 0.442 -2.831 1.00 0.00 H new ATOM 0 HA SER B 348 -23.572 1.814 -1.423 1.00 0.00 H new ATOM 0 HB2 SER B 348 -23.229 -0.389 0.637 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.227 1.038 0.840 1.00 0.00 H new ATOM 0 HG SER B 348 -25.531 -0.645 0.071 1.00 0.00 H new ATOM 479 N LYS B 349 -20.857 1.207 0.375 1.00 0.00 N ATOM 480 CA LYS B 349 -19.709 1.844 0.984 1.00 0.00 C ATOM 481 C LYS B 349 -18.444 1.575 0.196 1.00 0.00 C ATOM 482 O LYS B 349 -17.729 2.493 -0.141 1.00 0.00 O ATOM 483 CB LYS B 349 -19.536 1.363 2.416 1.00 0.00 C ATOM 484 CG LYS B 349 -18.867 2.377 3.313 1.00 0.00 C ATOM 485 CD LYS B 349 -19.651 3.677 3.377 1.00 0.00 C ATOM 486 CE LYS B 349 -21.130 3.434 3.195 1.00 0.00 C ATOM 487 NZ LYS B 349 -21.972 4.443 3.884 1.00 0.00 N ATOM 0 H LYS B 349 -20.828 0.188 0.390 1.00 0.00 H new ATOM 0 HA LYS B 349 -19.888 2.919 0.983 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -20.514 1.114 2.828 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -18.947 0.446 2.415 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.766 1.964 4.317 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -17.860 2.577 2.947 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -19.475 4.163 4.337 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.294 4.358 2.604 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -21.365 3.438 2.131 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -21.379 2.442 3.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -22.774 3.969 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -21.404 4.939 4.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -22.329 5.130 3.189 1.00 0.00 H new ATOM 501 N VAL B 350 -18.203 0.310 -0.102 1.00 0.00 N ATOM 502 CA VAL B 350 -16.936 -0.163 -0.678 1.00 0.00 C ATOM 503 C VAL B 350 -16.413 0.672 -1.804 1.00 0.00 C ATOM 504 O VAL B 350 -15.443 1.362 -1.645 1.00 0.00 O ATOM 505 CB VAL B 350 -17.097 -1.549 -1.272 1.00 0.00 C ATOM 506 CG1 VAL B 350 -15.761 -2.053 -1.806 1.00 0.00 C ATOM 507 CG2 VAL B 350 -17.731 -2.455 -0.247 1.00 0.00 C ATOM 0 H VAL B 350 -18.884 -0.434 0.048 1.00 0.00 H new ATOM 0 HA VAL B 350 -16.244 -0.125 0.163 1.00 0.00 H new ATOM 0 HB VAL B 350 -17.767 -1.528 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -15.891 -3.049 -2.230 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -15.399 -1.375 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -15.037 -2.096 -0.992 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -17.850 -3.453 -0.668 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -17.094 -2.507 0.636 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -18.708 -2.061 0.033 1.00 0.00 H new ATOM 517 N SER B 351 -17.021 0.543 -2.959 1.00 0.00 N ATOM 518 CA SER B 351 -16.495 1.143 -4.159 1.00 0.00 C ATOM 519 C SER B 351 -16.458 2.658 -4.004 1.00 0.00 C ATOM 520 O SER B 351 -15.680 3.342 -4.657 1.00 0.00 O ATOM 521 CB SER B 351 -17.320 0.692 -5.363 1.00 0.00 C ATOM 522 OG SER B 351 -18.485 1.470 -5.553 1.00 0.00 O ATOM 0 H SER B 351 -17.888 0.023 -3.092 1.00 0.00 H new ATOM 0 HA SER B 351 -15.470 0.814 -4.329 1.00 0.00 H new ATOM 0 HB2 SER B 351 -16.703 0.745 -6.260 1.00 0.00 H new ATOM 0 HB3 SER B 351 -17.604 -0.352 -5.232 1.00 0.00 H new ATOM 0 HG SER B 351 -18.779 1.835 -4.692 1.00 0.00 H new ATOM 528 N GLU B 352 -17.283 3.154 -3.089 1.00 0.00 N ATOM 529 CA GLU B 352 -17.256 4.551 -2.685 1.00 0.00 C ATOM 530 C GLU B 352 -15.974 4.797 -1.886 1.00 0.00 C ATOM 531 O GLU B 352 -15.278 5.794 -2.067 1.00 0.00 O ATOM 532 CB GLU B 352 -18.481 4.873 -1.808 1.00 0.00 C ATOM 533 CG GLU B 352 -19.719 4.008 -2.073 1.00 0.00 C ATOM 534 CD GLU B 352 -20.173 4.030 -3.518 1.00 0.00 C ATOM 535 OE1 GLU B 352 -20.670 5.080 -3.984 1.00 0.00 O ATOM 536 OE2 GLU B 352 -20.040 2.991 -4.192 1.00 0.00 O ATOM 0 H GLU B 352 -17.989 2.597 -2.607 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.282 5.191 -3.567 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.198 4.763 -0.761 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.750 5.919 -1.957 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.503 2.980 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.536 4.352 -1.438 1.00 0.00 H new ATOM 543 N GLN B 353 -15.689 3.853 -0.998 1.00 0.00 N ATOM 544 CA GLN B 353 -14.481 3.816 -0.202 1.00 0.00 C ATOM 545 C GLN B 353 -13.254 3.663 -1.052 1.00 0.00 C ATOM 546 O GLN B 353 -12.281 4.309 -0.813 1.00 0.00 O ATOM 547 CB GLN B 353 -14.523 2.660 0.744 1.00 0.00 C ATOM 548 CG GLN B 353 -15.580 2.829 1.762 1.00 0.00 C ATOM 549 CD GLN B 353 -15.302 2.045 2.983 1.00 0.00 C ATOM 550 OE1 GLN B 353 -14.778 0.938 2.933 1.00 0.00 O ATOM 551 NE2 GLN B 353 -15.600 2.653 4.084 1.00 0.00 N ATOM 0 H GLN B 353 -16.315 3.070 -0.810 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.431 4.762 0.336 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.697 1.739 0.187 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.556 2.557 1.236 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -15.669 3.884 2.021 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.539 2.522 1.344 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.036 3.575 4.056 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.399 2.211 4.981 1.00 0.00 H new ATOM 560 N LEU B 354 -13.307 2.764 -2.008 1.00 0.00 N ATOM 561 CA LEU B 354 -12.194 2.493 -2.897 1.00 0.00 C ATOM 562 C LEU B 354 -11.909 3.708 -3.709 1.00 0.00 C ATOM 563 O LEU B 354 -10.788 4.151 -3.831 1.00 0.00 O ATOM 564 CB LEU B 354 -12.572 1.388 -3.850 1.00 0.00 C ATOM 565 CG LEU B 354 -13.343 0.265 -3.233 1.00 0.00 C ATOM 566 CD1 LEU B 354 -13.645 -0.795 -4.247 1.00 0.00 C ATOM 567 CD2 LEU B 354 -12.547 -0.304 -2.109 1.00 0.00 C ATOM 0 H LEU B 354 -14.131 2.193 -2.194 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.325 2.209 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.163 1.813 -4.661 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.663 0.984 -4.295 1.00 0.00 H new ATOM 0 HG LEU B 354 -14.293 0.644 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -14.206 -1.601 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.237 -0.367 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -12.712 -1.190 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -13.099 -1.124 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -11.595 -0.675 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -12.364 0.471 -1.364 1.00 0.00 H new ATOM 579 N LYS B 355 -12.959 4.211 -4.286 1.00 0.00 N ATOM 580 CA LYS B 355 -12.924 5.485 -4.966 1.00 0.00 C ATOM 581 C LYS B 355 -12.368 6.569 -4.046 1.00 0.00 C ATOM 582 O LYS B 355 -11.767 7.552 -4.479 1.00 0.00 O ATOM 583 CB LYS B 355 -14.341 5.838 -5.429 1.00 0.00 C ATOM 584 CG LYS B 355 -14.498 7.220 -6.042 1.00 0.00 C ATOM 585 CD LYS B 355 -13.433 7.475 -7.092 1.00 0.00 C ATOM 586 CE LYS B 355 -13.332 6.306 -8.051 1.00 0.00 C ATOM 587 NZ LYS B 355 -14.566 6.134 -8.862 1.00 0.00 N ATOM 0 H LYS B 355 -13.870 3.753 -4.302 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.266 5.419 -5.833 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -14.662 5.096 -6.160 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -15.015 5.758 -4.576 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.486 7.312 -6.492 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.432 7.977 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -13.670 8.384 -7.644 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -12.470 7.638 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -12.481 6.456 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.139 5.393 -7.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.438 5.344 -9.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.369 5.930 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -14.756 7.007 -9.394 1.00 0.00 H new ATOM 601 N CYS B 356 -12.531 6.333 -2.772 1.00 0.00 N ATOM 602 CA CYS B 356 -12.039 7.247 -1.758 1.00 0.00 C ATOM 603 C CYS B 356 -10.585 6.943 -1.555 1.00 0.00 C ATOM 604 O CYS B 356 -9.734 7.820 -1.592 1.00 0.00 O ATOM 605 CB CYS B 356 -12.781 7.084 -0.422 1.00 0.00 C ATOM 606 SG CYS B 356 -13.319 8.647 0.312 1.00 0.00 S ATOM 0 H CYS B 356 -13.005 5.509 -2.402 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.201 8.272 -2.092 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.652 6.447 -0.577 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.130 6.567 0.283 1.00 0.00 H new ATOM 0 HG CYS B 356 -12.385 9.105 1.091 1.00 0.00 H new ATOM 612 N CYS B 357 -10.334 5.653 -1.432 1.00 0.00 N ATOM 613 CA CYS B 357 -9.060 5.108 -1.161 1.00 0.00 C ATOM 614 C CYS B 357 -8.105 5.484 -2.262 1.00 0.00 C ATOM 615 O CYS B 357 -6.989 5.871 -2.016 1.00 0.00 O ATOM 616 CB CYS B 357 -9.228 3.622 -1.075 1.00 0.00 C ATOM 617 SG CYS B 357 -10.158 3.091 0.367 1.00 0.00 S ATOM 0 H CYS B 357 -11.060 4.943 -1.526 1.00 0.00 H new ATOM 0 HA CYS B 357 -8.650 5.492 -0.227 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.733 3.268 -1.974 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.244 3.153 -1.056 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.318 3.677 0.375 1.00 0.00 H new ATOM 623 N SER B 358 -8.554 5.341 -3.488 1.00 0.00 N ATOM 624 CA SER B 358 -7.773 5.795 -4.631 1.00 0.00 C ATOM 625 C SER B 358 -7.467 7.268 -4.521 1.00 0.00 C ATOM 626 O SER B 358 -6.346 7.651 -4.712 1.00 0.00 O ATOM 627 CB SER B 358 -8.485 5.494 -5.951 1.00 0.00 C ATOM 628 OG SER B 358 -9.788 6.047 -5.965 1.00 0.00 O ATOM 0 H SER B 358 -9.451 4.917 -3.726 1.00 0.00 H new ATOM 0 HA SER B 358 -6.833 5.244 -4.625 1.00 0.00 H new ATOM 0 HB2 SER B 358 -7.906 5.899 -6.781 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.543 4.416 -6.099 1.00 0.00 H new ATOM 0 HG SER B 358 -10.221 5.842 -6.820 1.00 0.00 H new ATOM 634 N GLY B 359 -8.432 8.097 -4.158 1.00 0.00 N ATOM 635 CA GLY B 359 -8.132 9.515 -4.006 1.00 0.00 C ATOM 636 C GLY B 359 -7.232 9.747 -2.813 1.00 0.00 C ATOM 637 O GLY B 359 -6.624 10.800 -2.651 1.00 0.00 O ATOM 0 H GLY B 359 -9.398 7.828 -3.968 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.650 9.888 -4.909 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -9.058 10.077 -3.884 1.00 0.00 H new ATOM 641 N ILE B 360 -7.116 8.698 -2.034 1.00 0.00 N ATOM 642 CA ILE B 360 -6.422 8.684 -0.774 1.00 0.00 C ATOM 643 C ILE B 360 -4.997 8.186 -0.976 1.00 0.00 C ATOM 644 O ILE B 360 -4.037 8.679 -0.385 1.00 0.00 O ATOM 645 CB ILE B 360 -7.207 7.770 0.171 1.00 0.00 C ATOM 646 CG1 ILE B 360 -8.374 8.512 0.813 1.00 0.00 C ATOM 647 CG2 ILE B 360 -6.330 7.120 1.205 1.00 0.00 C ATOM 648 CD1 ILE B 360 -9.159 7.620 1.727 1.00 0.00 C ATOM 0 H ILE B 360 -7.521 7.793 -2.274 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.357 9.684 -0.346 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.616 6.964 -0.438 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -7.998 9.368 1.374 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.029 8.904 0.035 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.937 6.483 1.848 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.570 6.516 0.710 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.847 7.889 1.808 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.982 8.183 2.166 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.557 6.778 1.160 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.509 7.249 2.520 1.00 0.00 H new ATOM 660 N LEU B 361 -4.895 7.212 -1.841 1.00 0.00 N ATOM 661 CA LEU B 361 -3.647 6.632 -2.247 1.00 0.00 C ATOM 662 C LEU B 361 -3.041 7.420 -3.352 1.00 0.00 C ATOM 663 O LEU B 361 -1.841 7.578 -3.420 1.00 0.00 O ATOM 664 CB LEU B 361 -3.904 5.290 -2.802 1.00 0.00 C ATOM 665 CG LEU B 361 -3.011 4.199 -2.334 1.00 0.00 C ATOM 666 CD1 LEU B 361 -3.132 3.151 -3.342 1.00 0.00 C ATOM 667 CD2 LEU B 361 -1.590 4.645 -2.230 1.00 0.00 C ATOM 0 H LEU B 361 -5.704 6.789 -2.295 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.987 6.607 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.932 5.014 -2.567 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.830 5.350 -3.888 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.296 3.864 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.500 2.307 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.170 2.822 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.817 3.540 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.973 3.816 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.240 4.975 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.519 5.470 -1.522 1.00 0.00 H new ATOM 679 N LYS B 362 -3.883 7.864 -4.255 1.00 0.00 N ATOM 680 CA LYS B 362 -3.436 8.666 -5.337 1.00 0.00 C ATOM 681 C LYS B 362 -3.098 10.027 -4.772 1.00 0.00 C ATOM 682 O LYS B 362 -2.402 10.836 -5.385 1.00 0.00 O ATOM 683 CB LYS B 362 -4.485 8.723 -6.405 1.00 0.00 C ATOM 684 CG LYS B 362 -5.239 10.006 -6.476 1.00 0.00 C ATOM 685 CD LYS B 362 -6.168 9.943 -7.660 1.00 0.00 C ATOM 686 CE LYS B 362 -7.395 9.091 -7.396 1.00 0.00 C ATOM 687 NZ LYS B 362 -8.610 9.916 -7.172 1.00 0.00 N ATOM 0 H LYS B 362 -4.885 7.674 -4.249 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.548 8.248 -5.812 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -4.011 8.543 -7.370 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -5.193 7.911 -6.242 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -5.804 10.166 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.551 10.846 -6.577 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -6.482 10.953 -7.925 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.629 9.541 -8.518 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -7.561 8.424 -8.242 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -7.218 8.462 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -9.314 9.361 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -8.358 10.764 -6.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -9.010 10.201 -8.089 1.00 0.00 H new ATOM 701 N GLU B 363 -3.624 10.253 -3.567 1.00 0.00 N ATOM 702 CA GLU B 363 -3.138 11.307 -2.724 1.00 0.00 C ATOM 703 C GLU B 363 -1.727 10.983 -2.357 1.00 0.00 C ATOM 704 O GLU B 363 -0.876 11.790 -2.567 1.00 0.00 O ATOM 705 CB GLU B 363 -3.953 11.484 -1.445 1.00 0.00 C ATOM 706 CG GLU B 363 -3.171 12.170 -0.324 1.00 0.00 C ATOM 707 CD GLU B 363 -3.090 13.673 -0.457 1.00 0.00 C ATOM 708 OE1 GLU B 363 -2.890 14.172 -1.576 1.00 0.00 O ATOM 709 OE2 GLU B 363 -3.178 14.355 0.582 1.00 0.00 O ATOM 0 H GLU B 363 -4.389 9.709 -3.167 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.219 12.242 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.845 12.069 -1.668 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.291 10.507 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.636 11.925 0.631 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.160 11.763 -0.300 1.00 0.00 H new ATOM 716 N MET B 364 -1.458 9.770 -1.865 1.00 0.00 N ATOM 717 CA MET B 364 -0.129 9.422 -1.454 1.00 0.00 C ATOM 718 C MET B 364 0.748 9.452 -2.667 1.00 0.00 C ATOM 719 O MET B 364 1.937 9.755 -2.607 1.00 0.00 O ATOM 720 CB MET B 364 -0.149 8.038 -0.846 1.00 0.00 C ATOM 721 CG MET B 364 -0.946 7.972 0.425 1.00 0.00 C ATOM 722 SD MET B 364 -0.140 6.994 1.683 1.00 0.00 S ATOM 723 CE MET B 364 -0.316 5.371 0.973 1.00 0.00 C ATOM 0 H MET B 364 -2.150 9.029 -1.749 1.00 0.00 H new ATOM 0 HA MET B 364 0.251 10.122 -0.709 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.566 7.335 -1.568 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.874 7.720 -0.645 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.108 8.982 0.802 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.928 7.549 0.213 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.243 4.650 1.570 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.370 5.092 0.960 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.071 5.376 -0.046 1.00 0.00 H new ATOM 733 N PHE B 365 0.121 9.141 -3.779 1.00 0.00 N ATOM 734 CA PHE B 365 0.765 9.129 -5.042 1.00 0.00 C ATOM 735 C PHE B 365 1.020 10.553 -5.552 1.00 0.00 C ATOM 736 O PHE B 365 1.558 10.755 -6.643 1.00 0.00 O ATOM 737 CB PHE B 365 -0.149 8.415 -5.971 1.00 0.00 C ATOM 738 CG PHE B 365 0.301 7.105 -6.401 1.00 0.00 C ATOM 739 CD1 PHE B 365 1.293 6.962 -7.346 1.00 0.00 C ATOM 740 CD2 PHE B 365 -0.283 6.005 -5.834 1.00 0.00 C ATOM 741 CE1 PHE B 365 1.704 5.717 -7.732 1.00 0.00 C ATOM 742 CE2 PHE B 365 0.121 4.750 -6.209 1.00 0.00 C ATOM 743 CZ PHE B 365 1.122 4.610 -7.165 1.00 0.00 C ATOM 0 H PHE B 365 -0.866 8.888 -3.815 1.00 0.00 H new ATOM 0 HA PHE B 365 1.736 8.638 -4.970 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.120 8.306 -5.487 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.301 9.036 -6.854 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.748 7.838 -7.784 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -1.060 6.125 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.479 5.605 -8.476 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.334 3.877 -5.766 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.444 3.623 -7.463 1.00 0.00 H new ATOM 753 N ALA B 366 0.570 11.529 -4.772 1.00 0.00 N ATOM 754 CA ALA B 366 0.821 12.935 -5.050 1.00 0.00 C ATOM 755 C ALA B 366 2.277 13.246 -4.845 1.00 0.00 C ATOM 756 O ALA B 366 2.896 12.730 -3.912 1.00 0.00 O ATOM 757 CB ALA B 366 -0.011 13.816 -4.139 1.00 0.00 C ATOM 0 H ALA B 366 0.020 11.366 -3.928 1.00 0.00 H new ATOM 0 HA ALA B 366 0.545 13.134 -6.086 1.00 0.00 H new ATOM 0 HB1 ALA B 366 0.191 14.864 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.069 13.608 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.246 13.610 -3.100 1.00 0.00 H new ATOM 763 N LYS B 367 2.797 14.148 -5.671 1.00 0.00 N ATOM 764 CA LYS B 367 4.216 14.494 -5.672 1.00 0.00 C ATOM 765 C LYS B 367 4.644 15.117 -4.332 1.00 0.00 C ATOM 766 O LYS B 367 5.778 15.567 -4.171 1.00 0.00 O ATOM 767 CB LYS B 367 4.519 15.441 -6.844 1.00 0.00 C ATOM 768 CG LYS B 367 6.006 15.647 -7.124 1.00 0.00 C ATOM 769 CD LYS B 367 6.714 14.342 -7.477 1.00 0.00 C ATOM 770 CE LYS B 367 6.276 13.794 -8.830 1.00 0.00 C ATOM 771 NZ LYS B 367 6.756 14.636 -9.959 1.00 0.00 N ATOM 0 H LYS B 367 2.247 14.661 -6.360 1.00 0.00 H new ATOM 0 HA LYS B 367 4.795 13.579 -5.799 1.00 0.00 H new ATOM 0 HB2 LYS B 367 4.044 15.049 -7.743 1.00 0.00 H new ATOM 0 HB3 LYS B 367 4.063 16.410 -6.639 1.00 0.00 H new ATOM 0 HG2 LYS B 367 6.125 16.356 -7.944 1.00 0.00 H new ATOM 0 HG3 LYS B 367 6.481 16.090 -6.248 1.00 0.00 H new ATOM 0 HD2 LYS B 367 7.791 14.507 -7.486 1.00 0.00 H new ATOM 0 HD3 LYS B 367 6.511 13.601 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS B 367 6.655 12.779 -8.949 1.00 0.00 H new ATOM 0 HE3 LYS B 367 5.188 13.734 -8.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.569 14.150 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 6.257 15.548 -9.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.778 14.799 -9.860 1.00 0.00 H new ATOM 785 N LYS B 368 3.734 15.107 -3.369 1.00 0.00 N ATOM 786 CA LYS B 368 4.024 15.580 -2.032 1.00 0.00 C ATOM 787 C LYS B 368 4.471 14.410 -1.181 1.00 0.00 C ATOM 788 O LYS B 368 5.419 14.523 -0.408 1.00 0.00 O ATOM 789 CB LYS B 368 2.819 16.243 -1.391 1.00 0.00 C ATOM 790 CG LYS B 368 1.580 15.408 -1.400 1.00 0.00 C ATOM 791 CD LYS B 368 0.481 16.139 -2.114 1.00 0.00 C ATOM 792 CE LYS B 368 -0.232 17.042 -1.159 1.00 0.00 C ATOM 793 NZ LYS B 368 0.499 18.311 -0.889 1.00 0.00 N ATOM 0 H LYS B 368 2.779 14.771 -3.496 1.00 0.00 H new ATOM 0 HA LYS B 368 4.814 16.328 -2.101 1.00 0.00 H new ATOM 0 HB2 LYS B 368 3.064 16.497 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS B 368 2.616 17.180 -1.910 1.00 0.00 H new ATOM 0 HG2 LYS B 368 1.776 14.455 -1.892 1.00 0.00 H new ATOM 0 HG3 LYS B 368 1.275 15.182 -0.378 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.894 16.720 -2.938 1.00 0.00 H new ATOM 0 HD3 LYS B 368 -0.221 15.426 -2.547 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -1.218 17.277 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.388 16.514 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 -0.152 19.003 -0.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.283 18.127 -0.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 0.877 18.690 -1.781 1.00 0.00 H new ATOM 807 N HIS B 369 3.802 13.262 -1.344 1.00 0.00 N ATOM 808 CA HIS B 369 4.172 12.093 -0.604 1.00 0.00 C ATOM 809 C HIS B 369 5.209 11.346 -1.353 1.00 0.00 C ATOM 810 O HIS B 369 5.730 10.388 -0.878 1.00 0.00 O ATOM 811 CB HIS B 369 2.982 11.207 -0.267 1.00 0.00 C ATOM 812 CG HIS B 369 1.775 11.983 0.076 1.00 0.00 C ATOM 813 ND1 HIS B 369 1.474 12.473 1.320 1.00 0.00 N ATOM 814 CD2 HIS B 369 0.799 12.375 -0.717 1.00 0.00 C ATOM 815 CE1 HIS B 369 0.338 13.136 1.247 1.00 0.00 C ATOM 816 NE2 HIS B 369 -0.086 13.094 0.020 1.00 0.00 N ATOM 0 H HIS B 369 3.013 13.138 -1.979 1.00 0.00 H new ATOM 0 HA HIS B 369 4.579 12.416 0.354 1.00 0.00 H new ATOM 0 HB2 HIS B 369 2.764 10.560 -1.116 1.00 0.00 H new ATOM 0 HB3 HIS B 369 3.242 10.558 0.570 1.00 0.00 H new ATOM 0 HD1 HIS B 369 2.036 12.346 2.162 1.00 0.00 H new ATOM 0 HD2 HIS B 369 0.717 12.161 -1.772 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.157 13.631 2.069 1.00 0.00 H new ATOM 825 N ALA B 370 5.553 11.833 -2.513 1.00 0.00 N ATOM 826 CA ALA B 370 6.568 11.186 -3.307 1.00 0.00 C ATOM 827 C ALA B 370 7.967 11.495 -2.824 1.00 0.00 C ATOM 828 O ALA B 370 8.943 11.161 -3.483 1.00 0.00 O ATOM 829 CB ALA B 370 6.418 11.515 -4.744 1.00 0.00 C ATOM 0 H ALA B 370 5.150 12.672 -2.931 1.00 0.00 H new ATOM 0 HA ALA B 370 6.421 10.113 -3.185 1.00 0.00 H new ATOM 0 HB1 ALA B 370 7.198 11.012 -5.316 1.00 0.00 H new ATOM 0 HB2 ALA B 370 5.440 11.183 -5.093 1.00 0.00 H new ATOM 0 HB3 ALA B 370 6.505 12.593 -4.882 1.00 0.00 H new ATOM 835 N ALA B 371 8.067 12.222 -1.735 1.00 0.00 N ATOM 836 CA ALA B 371 9.308 12.250 -0.990 1.00 0.00 C ATOM 837 C ALA B 371 9.349 11.039 -0.094 1.00 0.00 C ATOM 838 O ALA B 371 10.408 10.577 0.331 1.00 0.00 O ATOM 839 CB ALA B 371 9.403 13.488 -0.132 1.00 0.00 C ATOM 0 H ALA B 371 7.317 12.795 -1.348 1.00 0.00 H new ATOM 0 HA ALA B 371 10.140 12.253 -1.694 1.00 0.00 H new ATOM 0 HB1 ALA B 371 10.346 13.480 0.415 1.00 0.00 H new ATOM 0 HB2 ALA B 371 9.358 14.374 -0.765 1.00 0.00 H new ATOM 0 HB3 ALA B 371 8.573 13.505 0.575 1.00 0.00 H new ATOM 845 N TYR B 372 8.161 10.522 0.169 1.00 0.00 N ATOM 846 CA TYR B 372 7.975 9.480 1.136 1.00 0.00 C ATOM 847 C TYR B 372 6.866 8.506 0.758 1.00 0.00 C ATOM 848 O TYR B 372 6.095 8.119 1.607 1.00 0.00 O ATOM 849 CB TYR B 372 7.667 10.104 2.488 1.00 0.00 C ATOM 850 CG TYR B 372 6.500 11.071 2.524 1.00 0.00 C ATOM 851 CD1 TYR B 372 5.195 10.636 2.798 1.00 0.00 C ATOM 852 CD2 TYR B 372 6.711 12.430 2.346 1.00 0.00 C ATOM 853 CE1 TYR B 372 4.161 11.537 2.888 1.00 0.00 C ATOM 854 CE2 TYR B 372 5.672 13.330 2.428 1.00 0.00 C ATOM 855 CZ TYR B 372 4.403 12.879 2.703 1.00 0.00 C ATOM 856 OH TYR B 372 3.370 13.775 2.795 1.00 0.00 O ATOM 0 H TYR B 372 7.301 10.822 -0.290 1.00 0.00 H new ATOM 0 HA TYR B 372 8.900 8.905 1.175 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.471 9.302 3.200 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.558 10.627 2.836 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.001 9.583 2.940 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.708 12.789 2.139 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.160 11.192 3.104 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.853 14.384 2.277 1.00 0.00 H new ATOM 0 HH TYR B 372 3.708 14.681 2.639 1.00 0.00 H new ATOM 866 N ALA B 373 6.775 8.119 -0.508 1.00 0.00 N ATOM 867 CA ALA B 373 5.772 7.160 -0.942 1.00 0.00 C ATOM 868 C ALA B 373 6.166 6.559 -2.236 1.00 0.00 C ATOM 869 O ALA B 373 5.521 5.680 -2.731 1.00 0.00 O ATOM 870 CB ALA B 373 4.442 7.815 -1.164 1.00 0.00 C ATOM 0 H ALA B 373 7.386 8.456 -1.252 1.00 0.00 H new ATOM 0 HA ALA B 373 5.697 6.409 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.718 7.067 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA B 373 4.102 8.272 -0.235 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.538 8.583 -1.932 1.00 0.00 H new ATOM 876 N TRP B 374 7.232 7.054 -2.762 1.00 0.00 N ATOM 877 CA TRP B 374 7.654 6.752 -4.111 1.00 0.00 C ATOM 878 C TRP B 374 8.316 5.354 -4.233 1.00 0.00 C ATOM 879 O TRP B 374 8.265 4.760 -5.305 1.00 0.00 O ATOM 880 CB TRP B 374 8.607 7.855 -4.556 1.00 0.00 C ATOM 881 CG TRP B 374 9.706 8.017 -3.562 1.00 0.00 C ATOM 882 CD1 TRP B 374 9.670 8.769 -2.430 1.00 0.00 C ATOM 883 CD2 TRP B 374 10.953 7.334 -3.550 1.00 0.00 C ATOM 884 NE1 TRP B 374 10.830 8.634 -1.732 1.00 0.00 N ATOM 885 CE2 TRP B 374 11.634 7.744 -2.392 1.00 0.00 C ATOM 886 CE3 TRP B 374 11.561 6.420 -4.409 1.00 0.00 C ATOM 887 CZ2 TRP B 374 12.886 7.261 -2.070 1.00 0.00 C ATOM 888 CZ3 TRP B 374 12.804 5.940 -4.081 1.00 0.00 C ATOM 889 CH2 TRP B 374 13.448 6.361 -2.918 1.00 0.00 C ATOM 0 H TRP B 374 7.855 7.693 -2.269 1.00 0.00 H new ATOM 0 HA TRP B 374 6.778 6.716 -4.759 1.00 0.00 H new ATOM 0 HB2 TRP B 374 9.024 7.613 -5.534 1.00 0.00 H new ATOM 0 HB3 TRP B 374 8.063 8.794 -4.664 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.837 9.387 -2.127 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.062 9.115 -0.863 1.00 0.00 H new ATOM 0 HE3 TRP B 374 11.065 6.097 -5.312 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.400 7.586 -1.177 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 13.289 5.228 -4.731 1.00 0.00 H new ATOM 0 HH2 TRP B 374 14.423 5.959 -2.685 1.00 0.00 H new ATOM 900 N PRO B 375 8.929 4.775 -3.148 1.00 0.00 N ATOM 901 CA PRO B 375 9.411 3.393 -3.177 1.00 0.00 C ATOM 902 C PRO B 375 8.225 2.475 -3.011 1.00 0.00 C ATOM 903 O PRO B 375 8.328 1.237 -3.030 1.00 0.00 O ATOM 904 CB PRO B 375 10.343 3.286 -1.970 1.00 0.00 C ATOM 905 CG PRO B 375 10.369 4.622 -1.328 1.00 0.00 C ATOM 906 CD PRO B 375 9.169 5.360 -1.822 1.00 0.00 C ATOM 0 HA PRO B 375 9.920 3.125 -4.103 1.00 0.00 H new ATOM 0 HB2 PRO B 375 9.986 2.529 -1.272 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.344 2.987 -2.280 1.00 0.00 H new ATOM 0 HG2 PRO B 375 10.346 4.530 -0.242 1.00 0.00 H new ATOM 0 HG3 PRO B 375 11.284 5.156 -1.584 1.00 0.00 H new ATOM 0 HD2 PRO B 375 8.313 5.222 -1.162 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.354 6.432 -1.884 1.00 0.00 H new ATOM 914 N PHE B 376 7.108 3.155 -2.777 1.00 0.00 N ATOM 915 CA PHE B 376 5.823 2.568 -2.577 1.00 0.00 C ATOM 916 C PHE B 376 4.988 2.791 -3.829 1.00 0.00 C ATOM 917 O PHE B 376 4.226 1.937 -4.193 1.00 0.00 O ATOM 918 CB PHE B 376 5.166 3.178 -1.321 1.00 0.00 C ATOM 919 CG PHE B 376 5.975 2.984 -0.061 1.00 0.00 C ATOM 920 CD1 PHE B 376 7.354 2.937 -0.083 1.00 0.00 C ATOM 921 CD2 PHE B 376 5.339 2.786 1.136 1.00 0.00 C ATOM 922 CE1 PHE B 376 8.074 2.712 1.056 1.00 0.00 C ATOM 923 CE2 PHE B 376 6.052 2.550 2.277 1.00 0.00 C ATOM 924 CZ PHE B 376 7.421 2.514 2.241 1.00 0.00 C ATOM 0 H PHE B 376 7.091 4.173 -2.723 1.00 0.00 H new ATOM 0 HA PHE B 376 5.906 1.494 -2.409 1.00 0.00 H new ATOM 0 HB2 PHE B 376 5.012 4.245 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.181 2.731 -1.183 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.874 3.081 -1.019 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.260 2.817 1.178 1.00 0.00 H new ATOM 0 HE1 PHE B 376 9.153 2.691 1.021 1.00 0.00 H new ATOM 0 HE2 PHE B 376 5.534 2.391 3.211 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.982 2.330 3.145 1.00 0.00 H new ATOM 934 N TYR B 377 5.123 3.952 -4.494 1.00 0.00 N ATOM 935 CA TYR B 377 4.407 4.191 -5.753 1.00 0.00 C ATOM 936 C TYR B 377 4.499 3.011 -6.695 1.00 0.00 C ATOM 937 O TYR B 377 3.752 2.946 -7.641 1.00 0.00 O ATOM 938 CB TYR B 377 4.922 5.347 -6.580 1.00 0.00 C ATOM 939 CG TYR B 377 4.668 6.734 -6.085 1.00 0.00 C ATOM 940 CD1 TYR B 377 4.081 6.979 -4.870 1.00 0.00 C ATOM 941 CD2 TYR B 377 4.957 7.813 -6.907 1.00 0.00 C ATOM 942 CE1 TYR B 377 3.792 8.245 -4.477 1.00 0.00 C ATOM 943 CE2 TYR B 377 4.680 9.094 -6.510 1.00 0.00 C ATOM 944 CZ TYR B 377 4.091 9.298 -5.291 1.00 0.00 C ATOM 945 OH TYR B 377 3.785 10.559 -4.888 1.00 0.00 O ATOM 0 H TYR B 377 5.712 4.726 -4.185 1.00 0.00 H new ATOM 0 HA TYR B 377 3.396 4.394 -5.398 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.999 5.224 -6.690 1.00 0.00 H new ATOM 0 HB3 TYR B 377 4.488 5.264 -7.576 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.845 6.152 -4.216 1.00 0.00 H new ATOM 0 HD2 TYR B 377 5.407 7.641 -7.874 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.325 8.419 -3.519 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.922 9.930 -7.149 1.00 0.00 H new ATOM 0 HH TYR B 377 3.259 10.520 -4.062 1.00 0.00 H new ATOM 955 N LYS B 378 5.496 2.166 -6.506 1.00 0.00 N ATOM 956 CA LYS B 378 5.644 0.960 -7.290 1.00 0.00 C ATOM 957 C LYS B 378 6.345 -0.149 -6.510 1.00 0.00 C ATOM 958 O LYS B 378 6.859 0.079 -5.414 1.00 0.00 O ATOM 959 CB LYS B 378 6.378 1.277 -8.577 1.00 0.00 C ATOM 960 CG LYS B 378 5.430 1.553 -9.721 1.00 0.00 C ATOM 961 CD LYS B 378 5.967 2.661 -10.559 1.00 0.00 C ATOM 962 CE LYS B 378 5.815 3.954 -9.802 1.00 0.00 C ATOM 963 NZ LYS B 378 6.889 4.934 -10.114 1.00 0.00 N ATOM 0 H LYS B 378 6.224 2.299 -5.804 1.00 0.00 H new ATOM 0 HA LYS B 378 4.649 0.586 -7.531 1.00 0.00 H new ATOM 0 HB2 LYS B 378 7.021 2.144 -8.423 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.027 0.441 -8.839 1.00 0.00 H new ATOM 0 HG2 LYS B 378 5.303 0.655 -10.326 1.00 0.00 H new ATOM 0 HG3 LYS B 378 4.446 1.820 -9.335 1.00 0.00 H new ATOM 0 HD2 LYS B 378 7.016 2.482 -10.795 1.00 0.00 H new ATOM 0 HD3 LYS B 378 5.431 2.712 -11.507 1.00 0.00 H new ATOM 0 HE2 LYS B 378 4.847 4.396 -10.037 1.00 0.00 H new ATOM 0 HE3 LYS B 378 5.819 3.746 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 6.735 5.804 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 7.813 4.527 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 6.871 5.157 -11.130 1.00 0.00 H new ATOM 977 N PRO B 379 6.387 -1.355 -7.095 1.00 0.00 N ATOM 978 CA PRO B 379 6.838 -2.582 -6.423 1.00 0.00 C ATOM 979 C PRO B 379 8.311 -2.567 -6.048 1.00 0.00 C ATOM 980 O PRO B 379 9.097 -1.737 -6.506 1.00 0.00 O ATOM 981 CB PRO B 379 6.607 -3.679 -7.471 1.00 0.00 C ATOM 982 CG PRO B 379 5.720 -3.073 -8.497 1.00 0.00 C ATOM 983 CD PRO B 379 6.026 -1.607 -8.490 1.00 0.00 C ATOM 0 HA PRO B 379 6.301 -2.718 -5.485 1.00 0.00 H new ATOM 0 HB2 PRO B 379 7.549 -4.005 -7.911 1.00 0.00 H new ATOM 0 HB3 PRO B 379 6.144 -4.558 -7.023 1.00 0.00 H new ATOM 0 HG2 PRO B 379 5.907 -3.506 -9.480 1.00 0.00 H new ATOM 0 HG3 PRO B 379 4.671 -3.254 -8.263 1.00 0.00 H new ATOM 0 HD2 PRO B 379 6.842 -1.362 -9.169 1.00 0.00 H new ATOM 0 HD3 PRO B 379 5.165 -1.013 -8.798 1.00 0.00 H new ATOM 991 N VAL B 380 8.643 -3.517 -5.206 1.00 0.00 N ATOM 992 CA VAL B 380 10.006 -3.814 -4.811 1.00 0.00 C ATOM 993 C VAL B 380 10.686 -4.593 -5.929 1.00 0.00 C ATOM 994 O VAL B 380 10.225 -5.648 -6.366 1.00 0.00 O ATOM 995 CB VAL B 380 9.973 -4.631 -3.509 1.00 0.00 C ATOM 996 CG1 VAL B 380 9.251 -5.929 -3.706 1.00 0.00 C ATOM 997 CG2 VAL B 380 11.348 -4.885 -3.006 1.00 0.00 C ATOM 0 H VAL B 380 7.954 -4.124 -4.762 1.00 0.00 H new ATOM 0 HA VAL B 380 10.569 -2.897 -4.636 1.00 0.00 H new ATOM 0 HB VAL B 380 9.433 -4.044 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL B 380 9.243 -6.487 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL B 380 8.226 -5.731 -4.020 1.00 0.00 H new ATOM 0 HG13 VAL B 380 9.758 -6.515 -4.472 1.00 0.00 H new ATOM 0 HG21 VAL B 380 11.297 -5.465 -2.084 1.00 0.00 H new ATOM 0 HG22 VAL B 380 11.912 -5.442 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL B 380 11.845 -3.935 -2.810 1.00 0.00 H new ATOM 1007 N ASP B 381 11.764 -4.037 -6.406 1.00 0.00 N ATOM 1008 CA ASP B 381 12.532 -4.633 -7.476 1.00 0.00 C ATOM 1009 C ASP B 381 13.706 -5.308 -6.854 1.00 0.00 C ATOM 1010 O ASP B 381 14.744 -4.722 -6.604 1.00 0.00 O ATOM 1011 CB ASP B 381 12.970 -3.599 -8.501 1.00 0.00 C ATOM 1012 CG ASP B 381 11.820 -3.007 -9.285 1.00 0.00 C ATOM 1013 OD1 ASP B 381 11.262 -1.978 -8.850 1.00 0.00 O ATOM 1014 OD2 ASP B 381 11.477 -3.554 -10.355 1.00 0.00 O ATOM 0 H ASP B 381 12.141 -3.153 -6.065 1.00 0.00 H new ATOM 0 HA ASP B 381 11.919 -5.352 -8.020 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.504 -2.797 -7.992 1.00 0.00 H new ATOM 0 HB3 ASP B 381 13.673 -4.060 -9.194 1.00 0.00 H new ATOM 1019 N VAL B 382 13.500 -6.552 -6.596 1.00 0.00 N ATOM 1020 CA VAL B 382 14.328 -7.311 -5.703 1.00 0.00 C ATOM 1021 C VAL B 382 15.663 -7.646 -6.336 1.00 0.00 C ATOM 1022 O VAL B 382 16.662 -7.877 -5.657 1.00 0.00 O ATOM 1023 CB VAL B 382 13.554 -8.557 -5.321 1.00 0.00 C ATOM 1024 CG1 VAL B 382 12.148 -8.130 -5.020 1.00 0.00 C ATOM 1025 CG2 VAL B 382 13.595 -9.559 -6.437 1.00 0.00 C ATOM 0 H VAL B 382 12.736 -7.089 -7.005 1.00 0.00 H new ATOM 0 HA VAL B 382 14.562 -6.729 -4.811 1.00 0.00 H new ATOM 0 HB VAL B 382 13.993 -9.039 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL B 382 11.555 -9.001 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL B 382 12.153 -7.415 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL B 382 11.712 -7.664 -5.904 1.00 0.00 H new ATOM 0 HG21 VAL B 382 13.035 -10.448 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL B 382 13.150 -9.125 -7.332 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.630 -9.833 -6.642 1.00 0.00 H new ATOM 1035 N GLU B 383 15.662 -7.626 -7.645 1.00 0.00 N ATOM 1036 CA GLU B 383 16.868 -7.834 -8.424 1.00 0.00 C ATOM 1037 C GLU B 383 17.571 -6.501 -8.611 1.00 0.00 C ATOM 1038 O GLU B 383 18.725 -6.427 -9.037 1.00 0.00 O ATOM 1039 CB GLU B 383 16.499 -8.462 -9.759 1.00 0.00 C ATOM 1040 CG GLU B 383 15.287 -7.814 -10.369 1.00 0.00 C ATOM 1041 CD GLU B 383 15.609 -6.978 -11.591 1.00 0.00 C ATOM 1042 OE1 GLU B 383 16.051 -5.825 -11.423 1.00 0.00 O ATOM 1043 OE2 GLU B 383 15.421 -7.467 -12.724 1.00 0.00 O ATOM 0 H GLU B 383 14.826 -7.465 -8.207 1.00 0.00 H new ATOM 0 HA GLU B 383 17.548 -8.511 -7.907 1.00 0.00 H new ATOM 0 HB2 GLU B 383 17.341 -8.375 -10.446 1.00 0.00 H new ATOM 0 HB3 GLU B 383 16.310 -9.526 -9.619 1.00 0.00 H new ATOM 0 HG2 GLU B 383 14.569 -8.587 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU B 383 14.805 -7.183 -9.622 1.00 0.00 H new ATOM 1050 N ALA B 384 16.849 -5.455 -8.248 1.00 0.00 N ATOM 1051 CA ALA B 384 17.300 -4.084 -8.422 1.00 0.00 C ATOM 1052 C ALA B 384 17.939 -3.542 -7.158 1.00 0.00 C ATOM 1053 O ALA B 384 19.117 -3.194 -7.135 1.00 0.00 O ATOM 1054 CB ALA B 384 16.121 -3.215 -8.791 1.00 0.00 C ATOM 0 H ALA B 384 15.926 -5.533 -7.821 1.00 0.00 H new ATOM 0 HA ALA B 384 18.048 -4.072 -9.214 1.00 0.00 H new ATOM 0 HB1 ALA B 384 16.455 -2.186 -8.922 1.00 0.00 H new ATOM 0 HB2 ALA B 384 15.680 -3.575 -9.721 1.00 0.00 H new ATOM 0 HB3 ALA B 384 15.376 -3.256 -7.997 1.00 0.00 H new ATOM 1060 N LEU B 385 17.135 -3.486 -6.108 1.00 0.00 N ATOM 1061 CA LEU B 385 17.559 -2.968 -4.818 1.00 0.00 C ATOM 1062 C LEU B 385 18.577 -3.917 -4.191 1.00 0.00 C ATOM 1063 O LEU B 385 19.164 -3.635 -3.151 1.00 0.00 O ATOM 1064 CB LEU B 385 16.349 -2.844 -3.912 1.00 0.00 C ATOM 1065 CG LEU B 385 15.086 -2.366 -4.606 1.00 0.00 C ATOM 1066 CD1 LEU B 385 13.930 -3.187 -4.159 1.00 0.00 C ATOM 1067 CD2 LEU B 385 14.848 -0.907 -4.354 1.00 0.00 C ATOM 0 H LEU B 385 16.165 -3.800 -6.127 1.00 0.00 H new ATOM 0 HA LEU B 385 18.020 -1.989 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.152 -3.814 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU B 385 16.587 -2.154 -3.103 1.00 0.00 H new ATOM 0 HG LEU B 385 15.207 -2.489 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.024 -2.842 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.107 -4.233 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU B 385 13.809 -3.089 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU B 385 13.937 -0.594 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU B 385 14.742 -0.735 -3.283 1.00 0.00 H new ATOM 0 HD23 LEU B 385 15.692 -0.330 -4.732 1.00 0.00 H new ATOM 1079 N GLY B 386 18.736 -5.071 -4.828 1.00 0.00 N ATOM 1080 CA GLY B 386 19.745 -6.022 -4.428 1.00 0.00 C ATOM 1081 C GLY B 386 19.279 -6.959 -3.341 1.00 0.00 C ATOM 1082 O GLY B 386 20.089 -7.499 -2.582 1.00 0.00 O ATOM 0 H GLY B 386 18.172 -5.364 -5.626 1.00 0.00 H new ATOM 0 HA2 GLY B 386 20.050 -6.606 -5.296 1.00 0.00 H new ATOM 0 HA3 GLY B 386 20.627 -5.483 -4.081 1.00 0.00 H new ATOM 1086 N LEU B 387 17.976 -7.157 -3.286 1.00 0.00 N ATOM 1087 CA LEU B 387 17.347 -7.975 -2.271 1.00 0.00 C ATOM 1088 C LEU B 387 17.872 -9.400 -2.275 1.00 0.00 C ATOM 1089 O LEU B 387 18.774 -9.728 -1.505 1.00 0.00 O ATOM 1090 CB LEU B 387 15.847 -7.941 -2.476 1.00 0.00 C ATOM 1091 CG LEU B 387 15.307 -6.538 -2.643 1.00 0.00 C ATOM 1092 CD1 LEU B 387 13.833 -6.565 -2.598 1.00 0.00 C ATOM 1093 CD2 LEU B 387 15.824 -5.634 -1.559 1.00 0.00 C ATOM 0 H LEU B 387 17.319 -6.750 -3.952 1.00 0.00 H new ATOM 0 HA LEU B 387 17.592 -7.565 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU B 387 15.592 -8.530 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU B 387 15.358 -8.414 -1.624 1.00 0.00 H new ATOM 0 HG LEU B 387 15.641 -6.153 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU B 387 13.447 -5.553 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU B 387 13.456 -7.196 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU B 387 13.506 -6.966 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU B 387 15.422 -4.631 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU B 387 15.513 -6.016 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU B 387 16.913 -5.599 -1.603 1.00 0.00 H new ATOM 1105 N HIS B 388 17.296 -10.244 -3.134 1.00 0.00 N ATOM 1106 CA HIS B 388 17.667 -11.668 -3.251 1.00 0.00 C ATOM 1107 C HIS B 388 17.154 -12.429 -2.029 1.00 0.00 C ATOM 1108 O HIS B 388 16.725 -13.579 -2.119 1.00 0.00 O ATOM 1109 CB HIS B 388 19.183 -11.862 -3.420 1.00 0.00 C ATOM 1110 CG HIS B 388 19.849 -10.848 -4.310 1.00 0.00 C ATOM 1111 ND1 HIS B 388 19.216 -10.225 -5.368 1.00 0.00 N ATOM 1112 CD2 HIS B 388 21.085 -10.301 -4.250 1.00 0.00 C ATOM 1113 CE1 HIS B 388 20.033 -9.340 -5.906 1.00 0.00 C ATOM 1114 NE2 HIS B 388 21.172 -9.369 -5.249 1.00 0.00 N ATOM 0 H HIS B 388 16.554 -9.963 -3.775 1.00 0.00 H new ATOM 0 HA HIS B 388 17.200 -12.067 -4.151 1.00 0.00 H new ATOM 0 HB2 HIS B 388 19.652 -11.827 -2.437 1.00 0.00 H new ATOM 0 HB3 HIS B 388 19.366 -12.857 -3.825 1.00 0.00 H new ATOM 0 HD2 HIS B 388 21.861 -10.554 -3.543 1.00 0.00 H new ATOM 0 HE1 HIS B 388 19.805 -8.699 -6.745 1.00 0.00 H new ATOM 0 HE2 HIS B 388 21.988 -8.791 -5.451 1.00 0.00 H new ATOM 1123 N ASP B 389 17.215 -11.756 -0.896 1.00 0.00 N ATOM 1124 CA ASP B 389 16.582 -12.188 0.336 1.00 0.00 C ATOM 1125 C ASP B 389 15.078 -12.032 0.228 1.00 0.00 C ATOM 1126 O ASP B 389 14.344 -12.816 0.798 1.00 0.00 O ATOM 1127 CB ASP B 389 17.069 -11.305 1.478 1.00 0.00 C ATOM 1128 CG ASP B 389 18.553 -11.429 1.756 1.00 0.00 C ATOM 1129 OD1 ASP B 389 18.991 -12.499 2.229 1.00 0.00 O ATOM 1130 OD2 ASP B 389 19.293 -10.450 1.503 1.00 0.00 O ATOM 0 H ASP B 389 17.718 -10.873 -0.804 1.00 0.00 H new ATOM 0 HA ASP B 389 16.834 -13.233 0.518 1.00 0.00 H new ATOM 0 HB2 ASP B 389 16.838 -10.266 1.245 1.00 0.00 H new ATOM 0 HB3 ASP B 389 16.517 -11.559 2.383 1.00 0.00 H new ATOM 1135 N TYR B 390 14.654 -11.018 -0.511 1.00 0.00 N ATOM 1136 CA TYR B 390 13.244 -10.654 -0.733 1.00 0.00 C ATOM 1137 C TYR B 390 12.237 -11.754 -0.511 1.00 0.00 C ATOM 1138 O TYR B 390 11.371 -11.632 0.330 1.00 0.00 O ATOM 1139 CB TYR B 390 13.161 -10.123 -2.137 1.00 0.00 C ATOM 1140 CG TYR B 390 11.805 -10.184 -2.747 1.00 0.00 C ATOM 1141 CD1 TYR B 390 10.923 -9.197 -2.465 1.00 0.00 C ATOM 1142 CD2 TYR B 390 11.417 -11.212 -3.599 1.00 0.00 C ATOM 1143 CE1 TYR B 390 9.670 -9.187 -2.996 1.00 0.00 C ATOM 1144 CE2 TYR B 390 10.157 -11.228 -4.147 1.00 0.00 C ATOM 1145 CZ TYR B 390 9.281 -10.213 -3.847 1.00 0.00 C ATOM 1146 OH TYR B 390 8.027 -10.225 -4.402 1.00 0.00 O ATOM 0 H TYR B 390 15.300 -10.396 -0.996 1.00 0.00 H new ATOM 0 HA TYR B 390 12.967 -9.916 0.020 1.00 0.00 H new ATOM 0 HB2 TYR B 390 13.499 -9.087 -2.139 1.00 0.00 H new ATOM 0 HB3 TYR B 390 13.852 -10.685 -2.765 1.00 0.00 H new ATOM 0 HD1 TYR B 390 11.221 -8.398 -1.802 1.00 0.00 H new ATOM 0 HD2 TYR B 390 12.112 -12.005 -3.832 1.00 0.00 H new ATOM 0 HE1 TYR B 390 8.984 -8.388 -2.758 1.00 0.00 H new ATOM 0 HE2 TYR B 390 9.859 -12.030 -4.806 1.00 0.00 H new ATOM 0 HH TYR B 390 7.966 -9.527 -5.087 1.00 0.00 H new ATOM 1156 N CYS B 391 12.339 -12.792 -1.261 1.00 0.00 N ATOM 1157 CA CYS B 391 11.356 -13.864 -1.207 1.00 0.00 C ATOM 1158 C CYS B 391 11.318 -14.554 0.177 1.00 0.00 C ATOM 1159 O CYS B 391 10.465 -15.410 0.429 1.00 0.00 O ATOM 1160 CB CYS B 391 11.627 -14.878 -2.321 1.00 0.00 C ATOM 1161 SG CYS B 391 10.402 -16.200 -2.447 1.00 0.00 S ATOM 0 H CYS B 391 13.093 -12.941 -1.932 1.00 0.00 H new ATOM 0 HA CYS B 391 10.372 -13.422 -1.361 1.00 0.00 H new ATOM 0 HB2 CYS B 391 11.671 -14.349 -3.273 1.00 0.00 H new ATOM 0 HB3 CYS B 391 12.608 -15.324 -2.158 1.00 0.00 H new ATOM 0 HG CYS B 391 9.898 -16.438 -1.273 1.00 0.00 H new ATOM 1167 N ASP B 392 12.218 -14.159 1.078 1.00 0.00 N ATOM 1168 CA ASP B 392 12.206 -14.645 2.461 1.00 0.00 C ATOM 1169 C ASP B 392 11.336 -13.731 3.256 1.00 0.00 C ATOM 1170 O ASP B 392 10.660 -14.113 4.209 1.00 0.00 O ATOM 1171 CB ASP B 392 13.586 -14.585 3.094 1.00 0.00 C ATOM 1172 CG ASP B 392 13.911 -15.816 3.918 1.00 0.00 C ATOM 1173 OD1 ASP B 392 13.879 -16.936 3.367 1.00 0.00 O ATOM 1174 OD2 ASP B 392 14.209 -15.666 5.126 1.00 0.00 O ATOM 0 H ASP B 392 12.969 -13.500 0.874 1.00 0.00 H new ATOM 0 HA ASP B 392 11.856 -15.677 2.454 1.00 0.00 H new ATOM 0 HB2 ASP B 392 14.335 -14.470 2.310 1.00 0.00 H new ATOM 0 HB3 ASP B 392 13.651 -13.701 3.729 1.00 0.00 H new ATOM 1179 N ILE B 393 11.377 -12.502 2.819 1.00 0.00 N ATOM 1180 CA ILE B 393 10.756 -11.418 3.503 1.00 0.00 C ATOM 1181 C ILE B 393 9.403 -11.144 2.915 1.00 0.00 C ATOM 1182 O ILE B 393 8.357 -11.460 3.477 1.00 0.00 O ATOM 1183 CB ILE B 393 11.603 -10.155 3.368 1.00 0.00 C ATOM 1184 CG1 ILE B 393 12.999 -10.412 3.894 1.00 0.00 C ATOM 1185 CG2 ILE B 393 10.955 -9.000 4.089 1.00 0.00 C ATOM 1186 CD1 ILE B 393 13.922 -10.774 2.797 1.00 0.00 C ATOM 0 H ILE B 393 11.854 -12.228 1.960 1.00 0.00 H new ATOM 0 HA ILE B 393 10.659 -11.690 4.554 1.00 0.00 H new ATOM 0 HB ILE B 393 11.675 -9.888 2.314 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.368 -9.523 4.405 1.00 0.00 H new ATOM 0 HG13 ILE B 393 12.972 -11.215 4.630 1.00 0.00 H new ATOM 0 HG21 ILE B 393 11.574 -8.110 3.981 1.00 0.00 H new ATOM 0 HG22 ILE B 393 9.970 -8.811 3.662 1.00 0.00 H new ATOM 0 HG23 ILE B 393 10.851 -9.243 5.146 1.00 0.00 H new ATOM 0 HD11 ILE B 393 14.917 -10.953 3.203 1.00 0.00 H new ATOM 0 HD12 ILE B 393 13.564 -11.677 2.303 1.00 0.00 H new ATOM 0 HD13 ILE B 393 13.966 -9.959 2.075 1.00 0.00 H new ATOM 1198 N ILE B 394 9.478 -10.663 1.713 1.00 0.00 N ATOM 1199 CA ILE B 394 8.392 -10.056 1.019 1.00 0.00 C ATOM 1200 C ILE B 394 7.566 -11.122 0.323 1.00 0.00 C ATOM 1201 O ILE B 394 7.843 -11.515 -0.806 1.00 0.00 O ATOM 1202 CB ILE B 394 8.996 -9.059 0.023 1.00 0.00 C ATOM 1203 CG1 ILE B 394 9.993 -8.156 0.730 1.00 0.00 C ATOM 1204 CG2 ILE B 394 7.957 -8.235 -0.674 1.00 0.00 C ATOM 1205 CD1 ILE B 394 9.354 -7.162 1.673 1.00 0.00 C ATOM 0 H ILE B 394 10.339 -10.685 1.167 1.00 0.00 H new ATOM 0 HA ILE B 394 7.721 -9.532 1.700 1.00 0.00 H new ATOM 0 HB ILE B 394 9.505 -9.642 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE B 394 10.695 -8.774 1.290 1.00 0.00 H new ATOM 0 HG13 ILE B 394 10.571 -7.613 -0.018 1.00 0.00 H new ATOM 0 HG21 ILE B 394 8.442 -7.547 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE B 394 7.283 -8.890 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE B 394 7.389 -7.667 0.063 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.129 -6.553 2.140 1.00 0.00 H new ATOM 0 HD12 ILE B 394 8.673 -6.518 1.116 1.00 0.00 H new ATOM 0 HD13 ILE B 394 8.799 -7.697 2.444 1.00 0.00 H new ATOM 1217 N LYS B 395 6.552 -11.590 1.032 1.00 0.00 N ATOM 1218 CA LYS B 395 5.696 -12.655 0.553 1.00 0.00 C ATOM 1219 C LYS B 395 4.766 -12.049 -0.427 1.00 0.00 C ATOM 1220 O LYS B 395 4.492 -12.563 -1.510 1.00 0.00 O ATOM 1221 CB LYS B 395 4.852 -13.179 1.704 1.00 0.00 C ATOM 1222 CG LYS B 395 5.625 -13.343 2.979 1.00 0.00 C ATOM 1223 CD LYS B 395 6.299 -14.687 2.961 1.00 0.00 C ATOM 1224 CE LYS B 395 7.713 -14.645 3.508 1.00 0.00 C ATOM 1225 NZ LYS B 395 7.754 -14.432 4.981 1.00 0.00 N ATOM 0 H LYS B 395 6.301 -11.240 1.957 1.00 0.00 H new ATOM 0 HA LYS B 395 6.292 -13.461 0.124 1.00 0.00 H new ATOM 0 HB2 LYS B 395 4.021 -12.496 1.876 1.00 0.00 H new ATOM 0 HB3 LYS B 395 4.422 -14.140 1.422 1.00 0.00 H new ATOM 0 HG2 LYS B 395 6.366 -12.549 3.077 1.00 0.00 H new ATOM 0 HG3 LYS B 395 4.959 -13.265 3.838 1.00 0.00 H new ATOM 0 HD2 LYS B 395 5.709 -15.392 3.547 1.00 0.00 H new ATOM 0 HD3 LYS B 395 6.321 -15.063 1.938 1.00 0.00 H new ATOM 0 HE2 LYS B 395 8.220 -15.579 3.266 1.00 0.00 H new ATOM 0 HE3 LYS B 395 8.266 -13.846 3.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 8.730 -14.226 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 7.140 -13.631 5.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 7.420 -15.290 5.465 1.00 0.00 H new ATOM 1239 N HIS B 396 4.302 -10.914 0.014 1.00 0.00 N ATOM 1240 CA HIS B 396 3.269 -10.194 -0.632 1.00 0.00 C ATOM 1241 C HIS B 396 3.617 -8.738 -0.684 1.00 0.00 C ATOM 1242 O HIS B 396 3.078 -7.925 0.060 1.00 0.00 O ATOM 1243 CB HIS B 396 1.972 -10.385 0.131 1.00 0.00 C ATOM 1244 CG HIS B 396 2.185 -10.886 1.539 1.00 0.00 C ATOM 1245 ND1 HIS B 396 1.591 -12.022 2.034 1.00 0.00 N ATOM 1246 CD2 HIS B 396 3.010 -10.437 2.528 1.00 0.00 C ATOM 1247 CE1 HIS B 396 2.039 -12.258 3.254 1.00 0.00 C ATOM 1248 NE2 HIS B 396 2.891 -11.306 3.581 1.00 0.00 N ATOM 0 H HIS B 396 4.650 -10.460 0.859 1.00 0.00 H new ATOM 0 HA HIS B 396 3.151 -10.565 -1.650 1.00 0.00 H new ATOM 0 HB2 HIS B 396 1.434 -9.438 0.166 1.00 0.00 H new ATOM 0 HB3 HIS B 396 1.340 -11.091 -0.408 1.00 0.00 H new ATOM 0 HD2 HIS B 396 3.640 -9.560 2.489 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.755 -13.091 3.879 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.381 -11.229 4.472 1.00 0.00 H new ATOM 1257 N PRO B 397 4.574 -8.423 -1.527 1.00 0.00 N ATOM 1258 CA PRO B 397 5.002 -7.080 -1.756 1.00 0.00 C ATOM 1259 C PRO B 397 3.874 -6.253 -2.250 1.00 0.00 C ATOM 1260 O PRO B 397 3.278 -6.505 -3.301 1.00 0.00 O ATOM 1261 CB PRO B 397 6.058 -7.161 -2.827 1.00 0.00 C ATOM 1262 CG PRO B 397 5.996 -8.549 -3.338 1.00 0.00 C ATOM 1263 CD PRO B 397 5.316 -9.379 -2.299 1.00 0.00 C ATOM 0 HA PRO B 397 5.375 -6.626 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO B 397 5.866 -6.441 -3.622 1.00 0.00 H new ATOM 0 HB3 PRO B 397 7.045 -6.935 -2.423 1.00 0.00 H new ATOM 0 HG2 PRO B 397 5.447 -8.587 -4.279 1.00 0.00 H new ATOM 0 HG3 PRO B 397 6.998 -8.929 -3.538 1.00 0.00 H new ATOM 0 HD2 PRO B 397 4.661 -10.125 -2.749 1.00 0.00 H new ATOM 0 HD3 PRO B 397 6.036 -9.918 -1.683 1.00 0.00 H new ATOM 1271 N MET B 398 3.601 -5.286 -1.484 1.00 0.00 N ATOM 1272 CA MET B 398 2.597 -4.334 -1.811 1.00 0.00 C ATOM 1273 C MET B 398 3.261 -3.015 -2.032 1.00 0.00 C ATOM 1274 O MET B 398 4.372 -2.783 -1.554 1.00 0.00 O ATOM 1275 CB MET B 398 1.535 -4.244 -0.726 1.00 0.00 C ATOM 1276 CG MET B 398 0.580 -5.409 -0.767 1.00 0.00 C ATOM 1277 SD MET B 398 0.078 -5.803 -2.443 1.00 0.00 S ATOM 1278 CE MET B 398 -0.643 -4.238 -2.899 1.00 0.00 C ATOM 0 H MET B 398 4.068 -5.116 -0.593 1.00 0.00 H new ATOM 0 HA MET B 398 2.080 -4.646 -2.719 1.00 0.00 H new ATOM 0 HB2 MET B 398 2.018 -4.206 0.251 1.00 0.00 H new ATOM 0 HB3 MET B 398 0.977 -3.315 -0.842 1.00 0.00 H new ATOM 0 HG2 MET B 398 1.052 -6.281 -0.315 1.00 0.00 H new ATOM 0 HG3 MET B 398 -0.301 -5.177 -0.169 1.00 0.00 H new ATOM 0 HE1 MET B 398 -1.618 -4.406 -3.356 1.00 0.00 H new ATOM 0 HE2 MET B 398 -0.760 -3.619 -2.010 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.008 -3.731 -3.611 1.00 0.00 H new ATOM 1288 N ASP B 399 2.606 -2.167 -2.769 1.00 0.00 N ATOM 1289 CA ASP B 399 3.086 -0.843 -2.992 1.00 0.00 C ATOM 1290 C ASP B 399 1.891 0.020 -3.244 1.00 0.00 C ATOM 1291 O ASP B 399 0.804 -0.503 -3.496 1.00 0.00 O ATOM 1292 CB ASP B 399 4.034 -0.822 -4.184 1.00 0.00 C ATOM 1293 CG ASP B 399 3.454 -1.503 -5.407 1.00 0.00 C ATOM 1294 OD1 ASP B 399 3.595 -2.739 -5.533 1.00 0.00 O ATOM 1295 OD2 ASP B 399 2.842 -0.812 -6.242 1.00 0.00 O ATOM 0 H ASP B 399 1.722 -2.378 -3.232 1.00 0.00 H new ATOM 0 HA ASP B 399 3.643 -0.477 -2.130 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.278 0.211 -4.430 1.00 0.00 H new ATOM 0 HB3 ASP B 399 4.968 -1.313 -3.909 1.00 0.00 H new ATOM 1300 N MET B 400 2.082 1.311 -3.158 1.00 0.00 N ATOM 1301 CA MET B 400 1.025 2.256 -3.437 1.00 0.00 C ATOM 1302 C MET B 400 0.327 1.861 -4.715 1.00 0.00 C ATOM 1303 O MET B 400 -0.831 1.504 -4.691 1.00 0.00 O ATOM 1304 CB MET B 400 1.545 3.661 -3.621 1.00 0.00 C ATOM 1305 CG MET B 400 2.576 4.119 -2.617 1.00 0.00 C ATOM 1306 SD MET B 400 1.975 5.436 -1.588 1.00 0.00 S ATOM 1307 CE MET B 400 1.540 6.493 -2.926 1.00 0.00 C ATOM 0 H MET B 400 2.970 1.738 -2.894 1.00 0.00 H new ATOM 0 HA MET B 400 0.349 2.239 -2.582 1.00 0.00 H new ATOM 0 HB2 MET B 400 1.977 3.740 -4.619 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.700 4.348 -3.584 1.00 0.00 H new ATOM 0 HG2 MET B 400 2.870 3.277 -1.991 1.00 0.00 H new ATOM 0 HG3 MET B 400 3.470 4.452 -3.144 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.990 7.474 -2.776 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.904 6.066 -3.860 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.456 6.595 -2.972 1.00 0.00 H new ATOM 1317 N SER B 401 1.073 1.908 -5.818 1.00 0.00 N ATOM 1318 CA SER B 401 0.557 1.580 -7.153 1.00 0.00 C ATOM 1319 C SER B 401 -0.283 0.333 -7.144 1.00 0.00 C ATOM 1320 O SER B 401 -1.284 0.264 -7.834 1.00 0.00 O ATOM 1321 CB SER B 401 1.694 1.359 -8.153 1.00 0.00 C ATOM 1322 OG SER B 401 1.245 1.474 -9.493 1.00 0.00 O ATOM 0 H SER B 401 2.057 2.176 -5.814 1.00 0.00 H new ATOM 0 HA SER B 401 -0.052 2.433 -7.451 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.485 2.086 -7.971 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.128 0.371 -7.998 1.00 0.00 H new ATOM 0 HG SER B 401 1.997 1.329 -10.104 1.00 0.00 H new ATOM 1328 N THR B 402 0.101 -0.643 -6.360 1.00 0.00 N ATOM 1329 CA THR B 402 -0.614 -1.899 -6.407 1.00 0.00 C ATOM 1330 C THR B 402 -1.881 -1.800 -5.610 1.00 0.00 C ATOM 1331 O THR B 402 -2.918 -2.247 -6.065 1.00 0.00 O ATOM 1332 CB THR B 402 0.177 -3.138 -5.959 1.00 0.00 C ATOM 1333 OG1 THR B 402 1.349 -3.290 -6.771 1.00 0.00 O ATOM 1334 CG2 THR B 402 -0.700 -4.392 -6.103 1.00 0.00 C ATOM 0 H THR B 402 0.878 -0.600 -5.701 1.00 0.00 H new ATOM 0 HA THR B 402 -0.818 -2.058 -7.466 1.00 0.00 H new ATOM 0 HB THR B 402 0.470 -3.011 -4.917 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.127 -3.447 -6.196 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.136 -5.269 -5.785 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.589 -4.287 -5.482 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.997 -4.510 -7.145 1.00 0.00 H new ATOM 1342 N ILE B 403 -1.848 -1.158 -4.451 1.00 0.00 N ATOM 1343 CA ILE B 403 -3.067 -1.057 -3.689 1.00 0.00 C ATOM 1344 C ILE B 403 -3.883 0.053 -4.276 1.00 0.00 C ATOM 1345 O ILE B 403 -5.044 0.227 -3.969 1.00 0.00 O ATOM 1346 CB ILE B 403 -2.851 -0.870 -2.169 1.00 0.00 C ATOM 1347 CG1 ILE B 403 -2.979 0.570 -1.730 1.00 0.00 C ATOM 1348 CG2 ILE B 403 -1.492 -1.347 -1.823 1.00 0.00 C ATOM 1349 CD1 ILE B 403 -1.652 1.225 -1.390 1.00 0.00 C ATOM 0 H ILE B 403 -1.025 -0.719 -4.038 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.596 -2.007 -3.763 1.00 0.00 H new ATOM 0 HB ILE B 403 -3.626 -1.440 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.463 1.141 -2.523 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -3.632 0.618 -0.858 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -1.324 -1.222 -0.753 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -1.399 -2.401 -2.084 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -0.752 -0.769 -2.377 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -1.824 2.257 -1.084 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -1.175 0.679 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.004 1.210 -2.266 1.00 0.00 H new ATOM 1361 N LYS B 404 -3.241 0.784 -5.161 1.00 0.00 N ATOM 1362 CA LYS B 404 -3.854 1.837 -5.875 1.00 0.00 C ATOM 1363 C LYS B 404 -4.603 1.244 -7.024 1.00 0.00 C ATOM 1364 O LYS B 404 -5.751 1.535 -7.275 1.00 0.00 O ATOM 1365 CB LYS B 404 -2.783 2.733 -6.398 1.00 0.00 C ATOM 1366 CG LYS B 404 -3.284 3.978 -7.041 1.00 0.00 C ATOM 1367 CD LYS B 404 -2.429 4.157 -8.228 1.00 0.00 C ATOM 1368 CE LYS B 404 -2.946 3.238 -9.282 1.00 0.00 C ATOM 1369 NZ LYS B 404 -3.817 3.934 -10.265 1.00 0.00 N ATOM 0 H LYS B 404 -2.258 0.645 -5.395 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.532 2.401 -5.235 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.120 3.004 -5.577 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -2.185 2.180 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -4.334 3.885 -7.320 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.208 4.830 -6.366 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.457 5.191 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.390 3.928 -7.993 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -2.106 2.781 -9.805 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -3.507 2.430 -8.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -3.902 3.355 -11.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -4.760 4.080 -9.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -3.399 4.855 -10.508 1.00 0.00 H new ATOM 1383 N SER B 405 -3.903 0.371 -7.694 1.00 0.00 N ATOM 1384 CA SER B 405 -4.370 -0.259 -8.886 1.00 0.00 C ATOM 1385 C SER B 405 -5.414 -1.284 -8.589 1.00 0.00 C ATOM 1386 O SER B 405 -6.364 -1.383 -9.310 1.00 0.00 O ATOM 1387 CB SER B 405 -3.203 -0.921 -9.587 1.00 0.00 C ATOM 1388 OG SER B 405 -2.675 -0.095 -10.610 1.00 0.00 O ATOM 0 H SER B 405 -2.968 0.074 -7.414 1.00 0.00 H new ATOM 0 HA SER B 405 -4.816 0.504 -9.525 1.00 0.00 H new ATOM 0 HB2 SER B 405 -2.422 -1.147 -8.861 1.00 0.00 H new ATOM 0 HB3 SER B 405 -3.525 -1.870 -10.015 1.00 0.00 H new ATOM 0 HG SER B 405 -1.922 -0.550 -11.042 1.00 0.00 H new ATOM 1394 N LYS B 406 -5.210 -2.065 -7.556 1.00 0.00 N ATOM 1395 CA LYS B 406 -6.191 -3.015 -7.115 1.00 0.00 C ATOM 1396 C LYS B 406 -7.426 -2.328 -6.629 1.00 0.00 C ATOM 1397 O LYS B 406 -8.540 -2.791 -6.837 1.00 0.00 O ATOM 1398 CB LYS B 406 -5.625 -3.810 -6.027 1.00 0.00 C ATOM 1399 CG LYS B 406 -4.468 -4.589 -6.518 1.00 0.00 C ATOM 1400 CD LYS B 406 -4.093 -5.616 -5.529 1.00 0.00 C ATOM 1401 CE LYS B 406 -5.271 -6.484 -5.185 1.00 0.00 C ATOM 1402 NZ LYS B 406 -4.903 -7.607 -4.282 1.00 0.00 N ATOM 0 H LYS B 406 -4.356 -2.056 -6.999 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.461 -3.653 -7.957 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.314 -3.157 -5.212 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.383 -4.483 -5.625 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -4.715 -5.061 -7.469 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.624 -3.924 -6.702 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.286 -6.232 -5.926 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -3.714 -5.136 -4.627 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -6.040 -5.876 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.703 -6.885 -6.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.748 -8.176 -4.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.188 -8.204 -4.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -4.515 -7.227 -3.395 1.00 0.00 H new ATOM 1416 N LEU B 407 -7.196 -1.251 -5.917 1.00 0.00 N ATOM 1417 CA LEU B 407 -8.201 -0.331 -5.564 1.00 0.00 C ATOM 1418 C LEU B 407 -9.055 0.025 -6.759 1.00 0.00 C ATOM 1419 O LEU B 407 -10.268 -0.192 -6.775 1.00 0.00 O ATOM 1420 CB LEU B 407 -7.450 0.866 -5.105 1.00 0.00 C ATOM 1421 CG LEU B 407 -8.216 2.025 -4.629 1.00 0.00 C ATOM 1422 CD1 LEU B 407 -9.228 1.635 -3.599 1.00 0.00 C ATOM 1423 CD2 LEU B 407 -7.222 2.891 -4.017 1.00 0.00 C ATOM 0 H LEU B 407 -6.271 -1.001 -5.567 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.876 -0.731 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.785 0.553 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -6.819 1.199 -5.929 1.00 0.00 H new ATOM 0 HG LEU B 407 -8.765 2.496 -5.444 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -9.774 2.520 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -9.926 0.916 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -8.723 1.184 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.708 3.787 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -6.734 2.362 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -6.478 3.174 -4.762 1.00 0.00 H new ATOM 1435 N GLU B 408 -8.389 0.574 -7.760 1.00 0.00 N ATOM 1436 CA GLU B 408 -9.046 0.991 -8.976 1.00 0.00 C ATOM 1437 C GLU B 408 -9.538 -0.212 -9.792 1.00 0.00 C ATOM 1438 O GLU B 408 -10.548 -0.138 -10.491 1.00 0.00 O ATOM 1439 CB GLU B 408 -8.087 1.841 -9.814 1.00 0.00 C ATOM 1440 CG GLU B 408 -7.347 2.898 -9.007 1.00 0.00 C ATOM 1441 CD GLU B 408 -7.420 4.272 -9.634 1.00 0.00 C ATOM 1442 OE1 GLU B 408 -8.496 4.906 -9.583 1.00 0.00 O ATOM 1443 OE2 GLU B 408 -6.400 4.727 -10.189 1.00 0.00 O ATOM 0 H GLU B 408 -7.383 0.741 -7.749 1.00 0.00 H new ATOM 0 HA GLU B 408 -9.919 1.585 -8.704 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -7.359 1.187 -10.294 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.649 2.330 -10.610 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -7.766 2.940 -8.001 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -6.302 2.605 -8.905 1.00 0.00 H new ATOM 1450 N ALA B 409 -8.799 -1.312 -9.699 1.00 0.00 N ATOM 1451 CA ALA B 409 -9.151 -2.577 -10.330 1.00 0.00 C ATOM 1452 C ALA B 409 -10.375 -3.137 -9.699 1.00 0.00 C ATOM 1453 O ALA B 409 -11.054 -4.002 -10.259 1.00 0.00 O ATOM 1454 CB ALA B 409 -8.019 -3.556 -10.140 1.00 0.00 C ATOM 0 H ALA B 409 -7.925 -1.350 -9.175 1.00 0.00 H new ATOM 0 HA ALA B 409 -9.333 -2.407 -11.391 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -8.276 -4.505 -10.610 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -7.113 -3.158 -10.597 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.849 -3.713 -9.075 1.00 0.00 H new ATOM 1460 N ARG B 410 -10.606 -2.653 -8.500 1.00 0.00 N ATOM 1461 CA ARG B 410 -11.759 -3.013 -7.733 1.00 0.00 C ATOM 1462 C ARG B 410 -11.606 -4.444 -7.235 1.00 0.00 C ATOM 1463 O ARG B 410 -12.586 -5.160 -7.036 1.00 0.00 O ATOM 1464 CB ARG B 410 -13.017 -2.820 -8.575 1.00 0.00 C ATOM 1465 CG ARG B 410 -14.090 -2.017 -7.880 1.00 0.00 C ATOM 1466 CD ARG B 410 -13.674 -0.557 -7.711 1.00 0.00 C ATOM 1467 NE ARG B 410 -13.644 0.154 -8.989 1.00 0.00 N ATOM 1468 CZ ARG B 410 -12.987 1.294 -9.195 1.00 0.00 C ATOM 1469 NH1 ARG B 410 -12.231 1.816 -8.236 1.00 0.00 N ATOM 1470 NH2 ARG B 410 -13.071 1.907 -10.369 1.00 0.00 N ATOM 0 H ARG B 410 -9.987 -1.991 -8.032 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.853 -2.368 -6.859 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.748 -2.322 -9.507 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.420 -3.797 -8.840 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -15.015 -2.069 -8.455 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -14.297 -2.453 -6.903 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -14.368 -0.058 -7.034 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -12.689 -0.512 -7.247 1.00 0.00 H new ATOM 0 HE ARG B 410 -14.159 -0.249 -9.772 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -12.151 1.344 -7.336 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.730 2.689 -8.400 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -13.639 1.505 -11.115 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -12.567 2.780 -10.526 1.00 0.00 H new ATOM 1484 N GLU B 411 -10.342 -4.848 -7.039 1.00 0.00 N ATOM 1485 CA GLU B 411 -10.021 -6.086 -6.365 1.00 0.00 C ATOM 1486 C GLU B 411 -10.349 -5.870 -4.912 1.00 0.00 C ATOM 1487 O GLU B 411 -10.589 -6.800 -4.140 1.00 0.00 O ATOM 1488 CB GLU B 411 -8.532 -6.360 -6.508 1.00 0.00 C ATOM 1489 CG GLU B 411 -8.022 -6.159 -7.913 1.00 0.00 C ATOM 1490 CD GLU B 411 -8.206 -7.381 -8.785 1.00 0.00 C ATOM 1491 OE1 GLU B 411 -7.491 -8.384 -8.568 1.00 0.00 O ATOM 1492 OE2 GLU B 411 -9.072 -7.353 -9.681 1.00 0.00 O ATOM 0 H GLU B 411 -9.526 -4.319 -7.347 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.575 -6.928 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.982 -5.705 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -8.326 -7.384 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.541 -5.314 -8.365 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.964 -5.900 -7.877 1.00 0.00 H new ATOM 1499 N TYR B 412 -10.300 -4.592 -4.573 1.00 0.00 N ATOM 1500 CA TYR B 412 -10.604 -4.113 -3.252 1.00 0.00 C ATOM 1501 C TYR B 412 -11.982 -4.443 -2.841 1.00 0.00 C ATOM 1502 O TYR B 412 -12.975 -3.980 -3.401 1.00 0.00 O ATOM 1503 CB TYR B 412 -10.238 -2.644 -3.105 1.00 0.00 C ATOM 1504 CG TYR B 412 -8.743 -2.588 -2.972 1.00 0.00 C ATOM 1505 CD1 TYR B 412 -8.046 -3.744 -3.234 1.00 0.00 C ATOM 1506 CD2 TYR B 412 -8.030 -1.476 -2.577 1.00 0.00 C ATOM 1507 CE1 TYR B 412 -6.706 -3.826 -3.106 1.00 0.00 C ATOM 1508 CE2 TYR B 412 -6.650 -1.550 -2.458 1.00 0.00 C ATOM 1509 CZ TYR B 412 -6.010 -2.744 -2.724 1.00 0.00 C ATOM 1510 OH TYR B 412 -4.674 -2.879 -2.568 1.00 0.00 O ATOM 0 H TYR B 412 -10.042 -3.852 -5.226 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.974 -4.648 -2.541 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -10.572 -2.073 -3.971 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -10.722 -2.209 -2.230 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.592 -4.619 -3.554 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -8.544 -0.551 -2.361 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -6.196 -4.756 -3.310 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -6.081 -0.682 -2.160 1.00 0.00 H new ATOM 0 HH TYR B 412 -4.363 -3.660 -3.072 1.00 0.00 H new ATOM 1520 N ARG B 413 -11.992 -5.313 -1.854 1.00 0.00 N ATOM 1521 CA ARG B 413 -13.195 -5.763 -1.240 1.00 0.00 C ATOM 1522 C ARG B 413 -13.866 -4.569 -0.652 1.00 0.00 C ATOM 1523 O ARG B 413 -15.076 -4.528 -0.463 1.00 0.00 O ATOM 1524 CB ARG B 413 -12.902 -6.742 -0.132 1.00 0.00 C ATOM 1525 CG ARG B 413 -11.669 -7.553 -0.352 1.00 0.00 C ATOM 1526 CD ARG B 413 -11.119 -8.064 0.954 1.00 0.00 C ATOM 1527 NE ARG B 413 -11.639 -7.326 2.112 1.00 0.00 N ATOM 1528 CZ ARG B 413 -10.888 -6.777 3.070 1.00 0.00 C ATOM 1529 NH1 ARG B 413 -9.562 -6.808 3.001 1.00 0.00 N ATOM 1530 NH2 ARG B 413 -11.476 -6.168 4.091 1.00 0.00 N ATOM 0 H ARG B 413 -11.147 -5.725 -1.460 1.00 0.00 H new ATOM 0 HA ARG B 413 -13.821 -6.260 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -12.803 -6.195 0.806 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -13.752 -7.415 -0.021 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -11.894 -8.393 -1.009 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -10.916 -6.947 -0.856 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.366 -9.120 1.060 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -10.032 -7.991 0.940 1.00 0.00 H new ATOM 0 HE ARG B 413 -12.651 -7.225 2.191 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -9.103 -7.256 2.208 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -9.003 -6.384 3.741 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.494 -6.122 4.140 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -10.910 -5.746 4.827 1.00 0.00 H new ATOM 1544 N ASP B 414 -12.995 -3.625 -0.337 1.00 0.00 N ATOM 1545 CA ASP B 414 -13.342 -2.315 0.120 1.00 0.00 C ATOM 1546 C ASP B 414 -12.083 -1.615 0.580 1.00 0.00 C ATOM 1547 O ASP B 414 -10.981 -2.105 0.355 1.00 0.00 O ATOM 1548 CB ASP B 414 -14.393 -2.333 1.229 1.00 0.00 C ATOM 1549 CG ASP B 414 -14.006 -3.194 2.416 1.00 0.00 C ATOM 1550 OD1 ASP B 414 -12.866 -3.093 2.884 1.00 0.00 O ATOM 1551 OD2 ASP B 414 -14.852 -3.983 2.882 1.00 0.00 O ATOM 0 H ASP B 414 -11.987 -3.770 -0.400 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.794 -1.772 -0.710 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.566 -1.313 1.571 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.336 -2.696 0.819 1.00 0.00 H new ATOM 1556 N ALA B 415 -12.249 -0.449 1.143 1.00 0.00 N ATOM 1557 CA ALA B 415 -11.166 0.310 1.718 1.00 0.00 C ATOM 1558 C ALA B 415 -10.313 -0.483 2.663 1.00 0.00 C ATOM 1559 O ALA B 415 -9.139 -0.219 2.825 1.00 0.00 O ATOM 1560 CB ALA B 415 -11.751 1.421 2.489 1.00 0.00 C ATOM 0 H ALA B 415 -13.157 0.011 1.218 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.533 0.639 0.894 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.953 2.013 2.936 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.343 2.052 1.826 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.390 1.021 3.276 1.00 0.00 H new ATOM 1566 N GLN B 416 -10.900 -1.431 3.314 1.00 0.00 N ATOM 1567 CA GLN B 416 -10.176 -2.195 4.266 1.00 0.00 C ATOM 1568 C GLN B 416 -9.329 -3.214 3.535 1.00 0.00 C ATOM 1569 O GLN B 416 -8.494 -3.892 4.124 1.00 0.00 O ATOM 1570 CB GLN B 416 -11.140 -2.767 5.277 1.00 0.00 C ATOM 1571 CG GLN B 416 -11.877 -1.651 5.997 1.00 0.00 C ATOM 1572 CD GLN B 416 -13.357 -1.613 5.693 1.00 0.00 C ATOM 1573 OE1 GLN B 416 -14.162 -2.280 6.345 1.00 0.00 O ATOM 1574 NE2 GLN B 416 -13.721 -0.803 4.716 1.00 0.00 N ATOM 0 H GLN B 416 -11.879 -1.693 3.202 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.478 -1.586 4.840 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.855 -3.421 4.778 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.599 -3.379 5.999 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.738 -1.768 7.072 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.432 -0.695 5.720 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.016 -0.271 4.205 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.707 -0.709 4.472 1.00 0.00 H new ATOM 1583 N GLU B 417 -9.527 -3.262 2.218 1.00 0.00 N ATOM 1584 CA GLU B 417 -8.594 -3.950 1.344 1.00 0.00 C ATOM 1585 C GLU B 417 -7.575 -2.928 0.876 1.00 0.00 C ATOM 1586 O GLU B 417 -6.401 -3.244 0.685 1.00 0.00 O ATOM 1587 CB GLU B 417 -9.256 -4.605 0.133 1.00 0.00 C ATOM 1588 CG GLU B 417 -8.293 -5.497 -0.618 1.00 0.00 C ATOM 1589 CD GLU B 417 -8.234 -6.917 -0.114 1.00 0.00 C ATOM 1590 OE1 GLU B 417 -7.801 -7.137 1.032 1.00 0.00 O ATOM 1591 OE2 GLU B 417 -8.600 -7.828 -0.877 1.00 0.00 O ATOM 0 H GLU B 417 -10.321 -2.834 1.741 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.137 -4.763 1.908 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.115 -5.191 0.461 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -9.634 -3.833 -0.537 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -8.575 -5.510 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -7.295 -5.063 -0.561 1.00 0.00 H new ATOM 1598 N PHE B 418 -8.042 -1.687 0.693 1.00 0.00 N ATOM 1599 CA PHE B 418 -7.180 -0.582 0.427 1.00 0.00 C ATOM 1600 C PHE B 418 -6.108 -0.453 1.483 1.00 0.00 C ATOM 1601 O PHE B 418 -4.930 -0.733 1.243 1.00 0.00 O ATOM 1602 CB PHE B 418 -8.001 0.675 0.409 1.00 0.00 C ATOM 1603 CG PHE B 418 -7.154 1.843 0.217 1.00 0.00 C ATOM 1604 CD1 PHE B 418 -6.686 2.062 -1.021 1.00 0.00 C ATOM 1605 CD2 PHE B 418 -6.824 2.701 1.249 1.00 0.00 C ATOM 1606 CE1 PHE B 418 -5.881 3.135 -1.276 1.00 0.00 C ATOM 1607 CE2 PHE B 418 -6.020 3.786 1.010 1.00 0.00 C ATOM 1608 CZ PHE B 418 -5.545 4.006 -0.259 1.00 0.00 C ATOM 0 H PHE B 418 -9.032 -1.444 0.730 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.694 -0.745 -0.535 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.740 0.621 -0.391 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.551 0.769 1.345 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.948 1.385 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.200 2.517 2.245 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -5.506 3.303 -2.275 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.763 4.461 1.813 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.911 4.857 -0.461 1.00 0.00 H new ATOM 1618 N GLY B 419 -6.545 -0.042 2.661 1.00 0.00 N ATOM 1619 CA GLY B 419 -5.649 0.184 3.763 1.00 0.00 C ATOM 1620 C GLY B 419 -4.929 -1.043 4.179 1.00 0.00 C ATOM 1621 O GLY B 419 -3.909 -0.971 4.850 1.00 0.00 O ATOM 0 H GLY B 419 -7.526 0.141 2.872 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.924 0.949 3.485 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.213 0.573 4.610 1.00 0.00 H new ATOM 1625 N ALA B 420 -5.420 -2.169 3.747 1.00 0.00 N ATOM 1626 CA ALA B 420 -4.786 -3.394 4.076 1.00 0.00 C ATOM 1627 C ALA B 420 -3.471 -3.518 3.361 1.00 0.00 C ATOM 1628 O ALA B 420 -2.463 -3.894 3.952 1.00 0.00 O ATOM 1629 CB ALA B 420 -5.668 -4.552 3.712 1.00 0.00 C ATOM 0 H ALA B 420 -6.255 -2.255 3.168 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.606 -3.405 5.151 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.168 -5.485 3.970 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.608 -4.480 4.260 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.870 -4.533 2.641 1.00 0.00 H new ATOM 1635 N ASP B 421 -3.476 -3.173 2.093 1.00 0.00 N ATOM 1636 CA ASP B 421 -2.308 -3.361 1.279 1.00 0.00 C ATOM 1637 C ASP B 421 -1.489 -2.076 1.256 1.00 0.00 C ATOM 1638 O ASP B 421 -0.316 -2.115 0.931 1.00 0.00 O ATOM 1639 CB ASP B 421 -2.702 -3.826 -0.124 1.00 0.00 C ATOM 1640 CG ASP B 421 -3.251 -5.254 -0.165 1.00 0.00 C ATOM 1641 OD1 ASP B 421 -3.329 -5.907 0.900 1.00 0.00 O ATOM 1642 OD2 ASP B 421 -3.604 -5.738 -1.271 1.00 0.00 O ATOM 0 H ASP B 421 -4.275 -2.763 1.609 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.684 -4.145 1.707 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.453 -3.145 -0.526 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.831 -3.762 -0.777 1.00 0.00 H new ATOM 1647 N VAL B 422 -2.100 -0.929 1.603 1.00 0.00 N ATOM 1648 CA VAL B 422 -1.312 0.279 1.887 1.00 0.00 C ATOM 1649 C VAL B 422 -0.442 -0.013 3.066 1.00 0.00 C ATOM 1650 O VAL B 422 0.740 0.245 3.075 1.00 0.00 O ATOM 1651 CB VAL B 422 -2.130 1.531 2.245 1.00 0.00 C ATOM 1652 CG1 VAL B 422 -1.205 2.752 2.307 1.00 0.00 C ATOM 1653 CG2 VAL B 422 -3.227 1.785 1.261 1.00 0.00 C ATOM 0 H VAL B 422 -3.110 -0.815 1.691 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.773 0.504 0.967 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.590 1.357 3.218 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.788 3.637 2.561 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.440 2.591 3.067 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.728 2.897 1.337 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.778 2.679 1.553 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.799 1.931 0.269 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.904 0.931 1.242 1.00 0.00 H new ATOM 1663 N ARG B 423 -1.042 -0.597 4.053 1.00 0.00 N ATOM 1664 CA ARG B 423 -0.323 -0.908 5.256 1.00 0.00 C ATOM 1665 C ARG B 423 0.505 -2.166 5.071 1.00 0.00 C ATOM 1666 O ARG B 423 1.438 -2.404 5.829 1.00 0.00 O ATOM 1667 CB ARG B 423 -1.240 -1.096 6.452 1.00 0.00 C ATOM 1668 CG ARG B 423 -2.062 0.134 6.831 1.00 0.00 C ATOM 1669 CD ARG B 423 -1.180 1.324 7.153 1.00 0.00 C ATOM 1670 NE ARG B 423 -1.528 1.929 8.438 1.00 0.00 N ATOM 1671 CZ ARG B 423 -0.654 2.168 9.418 1.00 0.00 C ATOM 1672 NH1 ARG B 423 0.626 1.833 9.281 1.00 0.00 N ATOM 1673 NH2 ARG B 423 -1.067 2.736 10.545 1.00 0.00 N ATOM 0 H ARG B 423 -2.025 -0.869 4.055 1.00 0.00 H new ATOM 0 HA ARG B 423 0.325 -0.055 5.456 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -1.922 -1.920 6.243 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -0.637 -1.391 7.311 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -2.732 0.390 6.010 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -2.688 -0.098 7.693 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -0.137 1.008 7.171 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.274 2.070 6.363 1.00 0.00 H new ATOM 0 HE ARG B 423 -2.503 2.185 8.596 1.00 0.00 H new ATOM 0 HH11 ARG B 423 0.948 1.389 8.421 1.00 0.00 H new ATOM 0 HH12 ARG B 423 1.286 2.020 10.036 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -2.049 2.988 10.659 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -0.402 2.920 11.296 1.00 0.00 H new ATOM 1687 N LEU B 424 0.165 -2.979 4.070 1.00 0.00 N ATOM 1688 CA LEU B 424 0.954 -4.138 3.767 1.00 0.00 C ATOM 1689 C LEU B 424 2.158 -3.631 3.020 1.00 0.00 C ATOM 1690 O LEU B 424 3.266 -4.072 3.240 1.00 0.00 O ATOM 1691 CB LEU B 424 0.176 -5.154 2.910 1.00 0.00 C ATOM 1692 CG LEU B 424 0.679 -6.612 2.945 1.00 0.00 C ATOM 1693 CD1 LEU B 424 0.005 -7.445 1.868 1.00 0.00 C ATOM 1694 CD2 LEU B 424 2.165 -6.685 2.745 1.00 0.00 C ATOM 0 H LEU B 424 -0.648 -2.845 3.469 1.00 0.00 H new ATOM 0 HA LEU B 424 1.231 -4.665 4.680 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.866 -5.145 3.231 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.193 -4.812 1.875 1.00 0.00 H new ATOM 0 HG LEU B 424 0.428 -7.008 3.929 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.377 -8.469 1.914 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -1.073 -7.443 2.028 1.00 0.00 H new ATOM 0 HD13 LEU B 424 0.227 -7.022 0.888 1.00 0.00 H new ATOM 0 HD21 LEU B 424 2.485 -7.726 2.775 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.424 -6.254 1.778 1.00 0.00 H new ATOM 0 HD23 LEU B 424 2.666 -6.128 3.536 1.00 0.00 H new ATOM 1706 N MET B 425 1.930 -2.662 2.158 1.00 0.00 N ATOM 1707 CA MET B 425 3.017 -2.037 1.454 1.00 0.00 C ATOM 1708 C MET B 425 3.872 -1.233 2.435 1.00 0.00 C ATOM 1709 O MET B 425 5.103 -1.175 2.304 1.00 0.00 O ATOM 1710 CB MET B 425 2.502 -1.227 0.255 1.00 0.00 C ATOM 1711 CG MET B 425 1.822 0.087 0.503 1.00 0.00 C ATOM 1712 SD MET B 425 2.953 1.439 0.278 1.00 0.00 S ATOM 1713 CE MET B 425 1.847 2.827 0.202 1.00 0.00 C ATOM 0 H MET B 425 1.005 -2.296 1.933 1.00 0.00 H new ATOM 0 HA MET B 425 3.670 -2.796 1.024 1.00 0.00 H new ATOM 0 HB2 MET B 425 3.350 -1.040 -0.404 1.00 0.00 H new ATOM 0 HB3 MET B 425 1.805 -1.860 -0.295 1.00 0.00 H new ATOM 0 HG2 MET B 425 0.977 0.198 -0.177 1.00 0.00 H new ATOM 0 HG3 MET B 425 1.421 0.108 1.516 1.00 0.00 H new ATOM 0 HE1 MET B 425 2.404 3.746 0.384 1.00 0.00 H new ATOM 0 HE2 MET B 425 1.386 2.871 -0.785 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.072 2.717 0.960 1.00 0.00 H new ATOM 1723 N PHE B 426 3.233 -0.689 3.481 1.00 0.00 N ATOM 1724 CA PHE B 426 3.992 -0.128 4.596 1.00 0.00 C ATOM 1725 C PHE B 426 4.666 -1.269 5.350 1.00 0.00 C ATOM 1726 O PHE B 426 5.684 -1.089 6.000 1.00 0.00 O ATOM 1727 CB PHE B 426 3.119 0.644 5.592 1.00 0.00 C ATOM 1728 CG PHE B 426 2.430 1.881 5.069 1.00 0.00 C ATOM 1729 CD1 PHE B 426 2.519 2.283 3.742 1.00 0.00 C ATOM 1730 CD2 PHE B 426 1.696 2.662 5.940 1.00 0.00 C ATOM 1731 CE1 PHE B 426 1.889 3.428 3.308 1.00 0.00 C ATOM 1732 CE2 PHE B 426 1.061 3.802 5.504 1.00 0.00 C ATOM 1733 CZ PHE B 426 1.161 4.180 4.186 1.00 0.00 C ATOM 0 H PHE B 426 2.219 -0.628 3.574 1.00 0.00 H new ATOM 0 HA PHE B 426 4.712 0.572 4.172 1.00 0.00 H new ATOM 0 HB2 PHE B 426 2.357 -0.035 5.974 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.742 0.933 6.438 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.089 1.690 3.042 1.00 0.00 H new ATOM 0 HD2 PHE B 426 1.619 2.374 6.978 1.00 0.00 H new ATOM 0 HE1 PHE B 426 1.970 3.731 2.275 1.00 0.00 H new ATOM 0 HE2 PHE B 426 0.485 4.399 6.196 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.662 5.075 3.843 1.00 0.00 H new ATOM 1743 N SER B 427 4.079 -2.449 5.268 1.00 0.00 N ATOM 1744 CA SER B 427 4.630 -3.607 5.937 1.00 0.00 C ATOM 1745 C SER B 427 5.856 -4.098 5.199 1.00 0.00 C ATOM 1746 O SER B 427 6.858 -4.352 5.829 1.00 0.00 O ATOM 1747 CB SER B 427 3.620 -4.749 6.037 1.00 0.00 C ATOM 1748 OG SER B 427 3.975 -5.661 7.064 1.00 0.00 O ATOM 0 H SER B 427 3.222 -2.628 4.745 1.00 0.00 H new ATOM 0 HA SER B 427 4.895 -3.297 6.948 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.628 -4.344 6.234 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.566 -5.274 5.084 1.00 0.00 H new ATOM 0 HG SER B 427 3.311 -6.380 7.107 1.00 0.00 H new ATOM 1754 N ASN B 428 5.791 -4.211 3.861 1.00 0.00 N ATOM 1755 CA ASN B 428 6.909 -4.777 3.106 1.00 0.00 C ATOM 1756 C ASN B 428 8.150 -3.945 3.329 1.00 0.00 C ATOM 1757 O ASN B 428 9.270 -4.461 3.302 1.00 0.00 O ATOM 1758 CB ASN B 428 6.638 -4.945 1.606 1.00 0.00 C ATOM 1759 CG ASN B 428 5.321 -5.610 1.317 1.00 0.00 C ATOM 1760 OD1 ASN B 428 4.337 -4.952 1.026 1.00 0.00 O ATOM 1761 ND2 ASN B 428 5.288 -6.928 1.405 1.00 0.00 N ATOM 0 H ASN B 428 4.992 -3.923 3.295 1.00 0.00 H new ATOM 0 HA ASN B 428 7.055 -5.787 3.489 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.657 -3.966 1.127 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.441 -5.533 1.161 1.00 0.00 H new ATOM 0 HD21 ASN B 428 4.418 -7.429 1.227 1.00 0.00 H new ATOM 0 HD22 ASN B 428 6.133 -7.444 1.651 1.00 0.00 H new ATOM 1768 N CYS B 429 7.955 -2.665 3.594 1.00 0.00 N ATOM 1769 CA CYS B 429 9.082 -1.826 3.938 1.00 0.00 C ATOM 1770 C CYS B 429 9.565 -2.131 5.365 1.00 0.00 C ATOM 1771 O CYS B 429 10.763 -2.226 5.604 1.00 0.00 O ATOM 1772 CB CYS B 429 8.758 -0.340 3.751 1.00 0.00 C ATOM 1773 SG CYS B 429 7.778 0.410 5.051 1.00 0.00 S ATOM 0 H CYS B 429 7.050 -2.196 3.578 1.00 0.00 H new ATOM 0 HA CYS B 429 9.897 -2.057 3.253 1.00 0.00 H new ATOM 0 HB2 CYS B 429 9.695 0.210 3.665 1.00 0.00 H new ATOM 0 HB3 CYS B 429 8.229 -0.218 2.806 1.00 0.00 H new ATOM 0 HG CYS B 429 6.908 -0.451 5.490 1.00 0.00 H new ATOM 1779 N TYR B 430 8.642 -2.330 6.303 1.00 0.00 N ATOM 1780 CA TYR B 430 9.020 -2.619 7.696 1.00 0.00 C ATOM 1781 C TYR B 430 9.613 -4.028 7.861 1.00 0.00 C ATOM 1782 O TYR B 430 10.576 -4.221 8.600 1.00 0.00 O ATOM 1783 CB TYR B 430 7.820 -2.496 8.643 1.00 0.00 C ATOM 1784 CG TYR B 430 7.171 -1.129 8.713 1.00 0.00 C ATOM 1785 CD1 TYR B 430 7.817 0.025 8.271 1.00 0.00 C ATOM 1786 CD2 TYR B 430 5.888 -1.002 9.234 1.00 0.00 C ATOM 1787 CE1 TYR B 430 7.193 1.258 8.353 1.00 0.00 C ATOM 1788 CE2 TYR B 430 5.266 0.226 9.315 1.00 0.00 C ATOM 1789 CZ TYR B 430 5.921 1.351 8.875 1.00 0.00 C ATOM 1790 OH TYR B 430 5.304 2.579 8.954 1.00 0.00 O ATOM 0 H TYR B 430 7.637 -2.298 6.133 1.00 0.00 H new ATOM 0 HA TYR B 430 9.777 -1.878 7.953 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.065 -3.220 8.338 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.143 -2.776 9.646 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.814 -0.044 7.861 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.368 -1.883 9.582 1.00 0.00 H new ATOM 0 HE1 TYR B 430 7.702 2.146 8.008 1.00 0.00 H new ATOM 0 HE2 TYR B 430 4.269 0.303 9.722 1.00 0.00 H new ATOM 0 HH TYR B 430 4.411 2.472 9.344 1.00 0.00 H new ATOM 1800 N LYS B 431 9.010 -5.013 7.202 1.00 0.00 N ATOM 1801 CA LYS B 431 9.447 -6.407 7.308 1.00 0.00 C ATOM 1802 C LYS B 431 10.858 -6.575 6.794 1.00 0.00 C ATOM 1803 O LYS B 431 11.675 -7.276 7.391 1.00 0.00 O ATOM 1804 CB LYS B 431 8.507 -7.353 6.537 1.00 0.00 C ATOM 1805 CG LYS B 431 8.051 -6.843 5.196 1.00 0.00 C ATOM 1806 CD LYS B 431 6.917 -7.692 4.645 1.00 0.00 C ATOM 1807 CE LYS B 431 7.327 -9.134 4.529 1.00 0.00 C ATOM 1808 NZ LYS B 431 6.819 -9.962 5.659 1.00 0.00 N ATOM 0 H LYS B 431 8.211 -4.873 6.584 1.00 0.00 H new ATOM 0 HA LYS B 431 9.418 -6.669 8.366 1.00 0.00 H new ATOM 0 HB2 LYS B 431 9.014 -8.307 6.393 1.00 0.00 H new ATOM 0 HB3 LYS B 431 7.629 -7.549 7.152 1.00 0.00 H new ATOM 0 HG2 LYS B 431 7.722 -5.808 5.290 1.00 0.00 H new ATOM 0 HG3 LYS B 431 8.887 -6.850 4.497 1.00 0.00 H new ATOM 0 HD2 LYS B 431 6.047 -7.609 5.297 1.00 0.00 H new ATOM 0 HD3 LYS B 431 6.619 -7.316 3.666 1.00 0.00 H new ATOM 0 HE2 LYS B 431 6.955 -9.540 3.589 1.00 0.00 H new ATOM 0 HE3 LYS B 431 8.415 -9.198 4.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.540 -10.661 5.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 6.610 -9.349 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 5.951 -10.455 5.366 1.00 0.00 H new ATOM 1822 N TYR B 432 11.138 -5.922 5.689 1.00 0.00 N ATOM 1823 CA TYR B 432 12.413 -6.067 5.031 1.00 0.00 C ATOM 1824 C TYR B 432 13.462 -5.184 5.675 1.00 0.00 C ATOM 1825 O TYR B 432 14.588 -5.615 5.939 1.00 0.00 O ATOM 1826 CB TYR B 432 12.269 -5.676 3.575 1.00 0.00 C ATOM 1827 CG TYR B 432 13.331 -6.287 2.733 1.00 0.00 C ATOM 1828 CD1 TYR B 432 14.631 -5.811 2.798 1.00 0.00 C ATOM 1829 CD2 TYR B 432 13.052 -7.354 1.894 1.00 0.00 C ATOM 1830 CE1 TYR B 432 15.635 -6.376 2.057 1.00 0.00 C ATOM 1831 CE2 TYR B 432 14.070 -7.920 1.153 1.00 0.00 C ATOM 1832 CZ TYR B 432 15.352 -7.432 1.240 1.00 0.00 C ATOM 1833 OH TYR B 432 16.358 -8.023 0.516 1.00 0.00 O ATOM 0 H TYR B 432 10.494 -5.281 5.226 1.00 0.00 H new ATOM 0 HA TYR B 432 12.729 -7.106 5.119 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.291 -5.988 3.210 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.312 -4.591 3.484 1.00 0.00 H new ATOM 0 HD1 TYR B 432 14.857 -4.977 3.446 1.00 0.00 H new ATOM 0 HD2 TYR B 432 12.046 -7.740 1.820 1.00 0.00 H new ATOM 0 HE1 TYR B 432 16.642 -5.989 2.119 1.00 0.00 H new ATOM 0 HE2 TYR B 432 13.857 -8.753 0.500 1.00 0.00 H new ATOM 0 HH TYR B 432 17.092 -8.270 1.117 1.00 0.00 H new ATOM 1843 N ASN B 433 13.083 -3.950 5.925 1.00 0.00 N ATOM 1844 CA ASN B 433 14.028 -2.920 6.286 1.00 0.00 C ATOM 1845 C ASN B 433 13.837 -2.505 7.736 1.00 0.00 C ATOM 1846 O ASN B 433 12.753 -2.665 8.288 1.00 0.00 O ATOM 1847 CB ASN B 433 13.806 -1.715 5.377 1.00 0.00 C ATOM 1848 CG ASN B 433 13.611 -2.091 3.915 1.00 0.00 C ATOM 1849 OD1 ASN B 433 14.561 -2.172 3.146 1.00 0.00 O ATOM 1850 ND2 ASN B 433 12.366 -2.307 3.525 1.00 0.00 N ATOM 0 H ASN B 433 12.114 -3.634 5.884 1.00 0.00 H new ATOM 0 HA ASN B 433 15.042 -3.303 6.168 1.00 0.00 H new ATOM 0 HB2 ASN B 433 12.931 -1.164 5.723 1.00 0.00 H new ATOM 0 HB3 ASN B 433 14.660 -1.043 5.461 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.171 -2.551 2.554 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.601 -2.230 4.195 1.00 0.00 H new ATOM 1857 N PRO B 434 14.881 -1.962 8.378 1.00 0.00 N ATOM 1858 CA PRO B 434 14.765 -1.425 9.729 1.00 0.00 C ATOM 1859 C PRO B 434 13.871 -0.197 9.717 1.00 0.00 C ATOM 1860 O PRO B 434 13.833 0.526 8.732 1.00 0.00 O ATOM 1861 CB PRO B 434 16.206 -1.045 10.105 1.00 0.00 C ATOM 1862 CG PRO B 434 17.068 -1.727 9.097 1.00 0.00 C ATOM 1863 CD PRO B 434 16.241 -1.811 7.849 1.00 0.00 C ATOM 0 HA PRO B 434 14.326 -2.129 10.436 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.348 0.035 10.077 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.448 -1.373 11.116 1.00 0.00 H new ATOM 0 HG2 PRO B 434 17.986 -1.165 8.922 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.362 -2.719 9.440 1.00 0.00 H new ATOM 0 HD2 PRO B 434 16.341 -0.916 7.235 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.531 -2.658 7.227 1.00 0.00 H new ATOM 1871 N PRO B 435 13.144 0.069 10.801 1.00 0.00 N ATOM 1872 CA PRO B 435 12.161 1.156 10.846 1.00 0.00 C ATOM 1873 C PRO B 435 12.797 2.555 10.825 1.00 0.00 C ATOM 1874 O PRO B 435 12.115 3.561 11.034 1.00 0.00 O ATOM 1875 CB PRO B 435 11.413 0.912 12.156 1.00 0.00 C ATOM 1876 CG PRO B 435 12.387 0.175 13.012 1.00 0.00 C ATOM 1877 CD PRO B 435 13.215 -0.663 12.076 1.00 0.00 C ATOM 0 HA PRO B 435 11.517 1.146 9.966 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.108 1.850 12.619 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.507 0.328 11.993 1.00 0.00 H new ATOM 0 HG2 PRO B 435 13.014 0.867 13.573 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.871 -0.450 13.741 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.243 -0.759 12.427 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.815 -1.673 11.981 1.00 0.00 H new ATOM 1885 N ASP B 436 14.101 2.615 10.592 1.00 0.00 N ATOM 1886 CA ASP B 436 14.805 3.887 10.472 1.00 0.00 C ATOM 1887 C ASP B 436 15.187 4.082 9.014 1.00 0.00 C ATOM 1888 O ASP B 436 15.788 5.080 8.617 1.00 0.00 O ATOM 1889 CB ASP B 436 16.045 3.906 11.365 1.00 0.00 C ATOM 1890 CG ASP B 436 16.657 5.290 11.490 1.00 0.00 C ATOM 1891 OD1 ASP B 436 16.137 6.103 12.284 1.00 0.00 O ATOM 1892 OD2 ASP B 436 17.663 5.569 10.802 1.00 0.00 O ATOM 0 H ASP B 436 14.696 1.794 10.482 1.00 0.00 H new ATOM 0 HA ASP B 436 14.159 4.702 10.798 1.00 0.00 H new ATOM 0 HB2 ASP B 436 15.779 3.540 12.357 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.789 3.220 10.961 1.00 0.00 H new ATOM 1897 N HIS B 437 14.814 3.088 8.224 1.00 0.00 N ATOM 1898 CA HIS B 437 15.084 3.048 6.803 1.00 0.00 C ATOM 1899 C HIS B 437 14.321 4.136 6.048 1.00 0.00 C ATOM 1900 O HIS B 437 13.354 4.693 6.551 1.00 0.00 O ATOM 1901 CB HIS B 437 14.651 1.686 6.293 1.00 0.00 C ATOM 1902 CG HIS B 437 15.123 1.339 4.935 1.00 0.00 C ATOM 1903 ND1 HIS B 437 14.626 1.910 3.800 1.00 0.00 N ATOM 1904 CD2 HIS B 437 16.018 0.437 4.542 1.00 0.00 C ATOM 1905 CE1 HIS B 437 15.196 1.366 2.748 1.00 0.00 C ATOM 1906 NE2 HIS B 437 16.055 0.467 3.170 1.00 0.00 N ATOM 0 H HIS B 437 14.305 2.272 8.563 1.00 0.00 H new ATOM 0 HA HIS B 437 16.147 3.221 6.637 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.007 0.926 6.989 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.562 1.642 6.303 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.607 -0.201 5.184 1.00 0.00 H new ATOM 0 HE1 HIS B 437 14.993 1.615 1.717 1.00 0.00 H new ATOM 0 HE2 HIS B 437 16.650 -0.112 2.578 1.00 0.00 H new ATOM 1915 N GLU B 438 14.750 4.401 4.824 1.00 0.00 N ATOM 1916 CA GLU B 438 14.087 5.376 3.970 1.00 0.00 C ATOM 1917 C GLU B 438 12.740 4.880 3.442 1.00 0.00 C ATOM 1918 O GLU B 438 11.764 5.600 3.502 1.00 0.00 O ATOM 1919 CB GLU B 438 14.970 5.785 2.817 1.00 0.00 C ATOM 1920 CG GLU B 438 16.196 4.912 2.660 1.00 0.00 C ATOM 1921 CD GLU B 438 17.297 5.535 1.825 1.00 0.00 C ATOM 1922 OE1 GLU B 438 17.450 6.775 1.863 1.00 0.00 O ATOM 1923 OE2 GLU B 438 18.032 4.781 1.146 1.00 0.00 O ATOM 0 H GLU B 438 15.560 3.951 4.397 1.00 0.00 H new ATOM 0 HA GLU B 438 13.895 6.245 4.599 1.00 0.00 H new ATOM 0 HB2 GLU B 438 14.389 5.752 1.895 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.285 6.819 2.959 1.00 0.00 H new ATOM 0 HG2 GLU B 438 16.592 4.679 3.648 1.00 0.00 H new ATOM 0 HG3 GLU B 438 15.900 3.967 2.205 1.00 0.00 H new ATOM 1930 N VAL B 439 12.670 3.679 2.875 1.00 0.00 N ATOM 1931 CA VAL B 439 11.361 3.127 2.526 1.00 0.00 C ATOM 1932 C VAL B 439 10.436 3.135 3.715 1.00 0.00 C ATOM 1933 O VAL B 439 9.360 3.697 3.642 1.00 0.00 O ATOM 1934 CB VAL B 439 11.403 1.725 1.901 1.00 0.00 C ATOM 1935 CG1 VAL B 439 12.128 1.775 0.582 1.00 0.00 C ATOM 1936 CG2 VAL B 439 12.021 0.705 2.828 1.00 0.00 C ATOM 0 H VAL B 439 13.470 3.087 2.653 1.00 0.00 H new ATOM 0 HA VAL B 439 10.976 3.789 1.751 1.00 0.00 H new ATOM 0 HB VAL B 439 10.376 1.403 1.729 1.00 0.00 H new ATOM 0 HG11 VAL B 439 12.155 0.777 0.143 1.00 0.00 H new ATOM 0 HG12 VAL B 439 11.608 2.455 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL B 439 13.147 2.129 0.740 1.00 0.00 H new ATOM 0 HG21 VAL B 439 12.029 -0.271 2.342 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.043 1.001 3.065 1.00 0.00 H new ATOM 0 HG23 VAL B 439 11.438 0.648 3.747 1.00 0.00 H new ATOM 1946 N VAL B 440 10.868 2.593 4.831 1.00 0.00 N ATOM 1947 CA VAL B 440 9.978 2.523 5.969 1.00 0.00 C ATOM 1948 C VAL B 440 9.588 3.925 6.417 1.00 0.00 C ATOM 1949 O VAL B 440 8.564 4.137 7.069 1.00 0.00 O ATOM 1950 CB VAL B 440 10.569 1.796 7.169 1.00 0.00 C ATOM 1951 CG1 VAL B 440 11.360 0.583 6.762 1.00 0.00 C ATOM 1952 CG2 VAL B 440 11.362 2.769 7.976 1.00 0.00 C ATOM 0 H VAL B 440 11.800 2.205 4.975 1.00 0.00 H new ATOM 0 HA VAL B 440 9.113 1.954 5.627 1.00 0.00 H new ATOM 0 HB VAL B 440 9.764 1.407 7.792 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.763 0.096 7.650 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.711 -0.113 6.230 1.00 0.00 H new ATOM 0 HG13 VAL B 440 12.180 0.885 6.111 1.00 0.00 H new ATOM 0 HG21 VAL B 440 11.791 2.261 8.840 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.163 3.183 7.363 1.00 0.00 H new ATOM 0 HG23 VAL B 440 10.712 3.575 8.316 1.00 0.00 H new ATOM 1962 N ALA B 441 10.448 4.863 6.065 1.00 0.00 N ATOM 1963 CA ALA B 441 10.247 6.256 6.369 1.00 0.00 C ATOM 1964 C ALA B 441 8.981 6.713 5.712 1.00 0.00 C ATOM 1965 O ALA B 441 8.122 7.300 6.353 1.00 0.00 O ATOM 1966 CB ALA B 441 11.445 6.995 5.859 1.00 0.00 C ATOM 0 H ALA B 441 11.311 4.671 5.556 1.00 0.00 H new ATOM 0 HA ALA B 441 10.145 6.438 7.439 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.333 8.059 6.070 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.341 6.620 6.353 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.534 6.846 4.783 1.00 0.00 H new ATOM 1972 N MET B 442 8.858 6.353 4.451 1.00 0.00 N ATOM 1973 CA MET B 442 7.652 6.625 3.677 1.00 0.00 C ATOM 1974 C MET B 442 6.479 6.181 4.459 1.00 0.00 C ATOM 1975 O MET B 442 5.645 6.972 4.853 1.00 0.00 O ATOM 1976 CB MET B 442 7.630 5.852 2.371 1.00 0.00 C ATOM 1977 CG MET B 442 8.882 5.945 1.555 1.00 0.00 C ATOM 1978 SD MET B 442 9.900 7.371 1.913 1.00 0.00 S ATOM 1979 CE MET B 442 11.250 6.916 0.873 1.00 0.00 C ATOM 0 H MET B 442 9.586 5.865 3.930 1.00 0.00 H new ATOM 0 HA MET B 442 7.632 7.694 3.463 1.00 0.00 H new ATOM 0 HB2 MET B 442 7.436 4.802 2.592 1.00 0.00 H new ATOM 0 HB3 MET B 442 6.795 6.211 1.769 1.00 0.00 H new ATOM 0 HG2 MET B 442 9.473 5.043 1.716 1.00 0.00 H new ATOM 0 HG3 MET B 442 8.611 5.964 0.499 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.050 7.649 0.974 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.619 5.933 1.165 1.00 0.00 H new ATOM 0 HE3 MET B 442 10.916 6.885 -0.164 1.00 0.00 H new ATOM 1989 N ALA B 443 6.479 4.902 4.705 1.00 0.00 N ATOM 1990 CA ALA B 443 5.397 4.231 5.384 1.00 0.00 C ATOM 1991 C ALA B 443 4.883 4.987 6.614 1.00 0.00 C ATOM 1992 O ALA B 443 3.676 5.128 6.789 1.00 0.00 O ATOM 1993 CB ALA B 443 5.842 2.832 5.765 1.00 0.00 C ATOM 0 H ALA B 443 7.243 4.281 4.436 1.00 0.00 H new ATOM 0 HA ALA B 443 4.556 4.188 4.691 1.00 0.00 H new ATOM 0 HB1 ALA B 443 5.029 2.319 6.279 1.00 0.00 H new ATOM 0 HB2 ALA B 443 6.110 2.278 4.865 1.00 0.00 H new ATOM 0 HB3 ALA B 443 6.707 2.893 6.425 1.00 0.00 H new ATOM 1999 N ARG B 444 5.780 5.496 7.451 1.00 0.00 N ATOM 2000 CA ARG B 444 5.348 6.131 8.693 1.00 0.00 C ATOM 2001 C ARG B 444 4.696 7.499 8.453 1.00 0.00 C ATOM 2002 O ARG B 444 3.800 7.895 9.195 1.00 0.00 O ATOM 2003 CB ARG B 444 6.491 6.244 9.710 1.00 0.00 C ATOM 2004 CG ARG B 444 7.718 6.978 9.206 1.00 0.00 C ATOM 2005 CD ARG B 444 8.749 7.154 10.308 1.00 0.00 C ATOM 2006 NE ARG B 444 8.225 7.947 11.419 1.00 0.00 N ATOM 2007 CZ ARG B 444 8.876 8.161 12.561 1.00 0.00 C ATOM 2008 NH1 ARG B 444 10.072 7.623 12.765 1.00 0.00 N ATOM 2009 NH2 ARG B 444 8.326 8.916 13.502 1.00 0.00 N ATOM 0 H ARG B 444 6.789 5.484 7.299 1.00 0.00 H new ATOM 0 HA ARG B 444 4.587 5.476 9.118 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.119 6.754 10.599 1.00 0.00 H new ATOM 0 HB3 ARG B 444 6.786 5.241 10.018 1.00 0.00 H new ATOM 0 HG2 ARG B 444 8.160 6.425 8.377 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.427 7.954 8.819 1.00 0.00 H new ATOM 0 HD2 ARG B 444 9.060 6.176 10.674 1.00 0.00 H new ATOM 0 HD3 ARG B 444 9.636 7.639 9.902 1.00 0.00 H new ATOM 0 HE ARG B 444 7.300 8.364 11.312 1.00 0.00 H new ATOM 0 HH11 ARG B 444 10.499 7.041 12.044 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.564 7.792 13.642 1.00 0.00 H new ATOM 0 HH21 ARG B 444 7.407 9.331 13.350 1.00 0.00 H new ATOM 0 HH22 ARG B 444 8.822 9.082 14.378 1.00 0.00 H new ATOM 2023 N LYS B 445 5.112 8.235 7.433 1.00 0.00 N ATOM 2024 CA LYS B 445 4.457 9.508 7.163 1.00 0.00 C ATOM 2025 C LYS B 445 3.393 9.334 6.073 1.00 0.00 C ATOM 2026 O LYS B 445 2.481 10.145 5.952 1.00 0.00 O ATOM 2027 CB LYS B 445 5.445 10.597 6.802 1.00 0.00 C ATOM 2028 CG LYS B 445 6.093 10.291 5.539 1.00 0.00 C ATOM 2029 CD LYS B 445 7.498 9.857 5.743 1.00 0.00 C ATOM 2030 CE LYS B 445 8.401 11.043 5.911 1.00 0.00 C ATOM 2031 NZ LYS B 445 8.436 11.554 7.307 1.00 0.00 N ATOM 0 H LYS B 445 5.871 7.987 6.799 1.00 0.00 H new ATOM 0 HA LYS B 445 3.966 9.830 8.081 1.00 0.00 H new ATOM 0 HB2 LYS B 445 4.931 11.555 6.732 1.00 0.00 H new ATOM 0 HB3 LYS B 445 6.193 10.694 7.588 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.539 9.506 5.025 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.072 11.170 4.895 1.00 0.00 H new ATOM 0 HD2 LYS B 445 7.562 9.218 6.623 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.827 9.261 4.892 1.00 0.00 H new ATOM 0 HE2 LYS B 445 9.411 10.770 5.605 1.00 0.00 H new ATOM 0 HE3 LYS B 445 8.071 11.841 5.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 9.354 12.009 7.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.673 12.248 7.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.306 10.763 7.970 1.00 0.00 H new ATOM 2045 N LEU B 446 3.531 8.285 5.258 1.00 0.00 N ATOM 2046 CA LEU B 446 2.450 7.828 4.417 1.00 0.00 C ATOM 2047 C LEU B 446 1.308 7.358 5.260 1.00 0.00 C ATOM 2048 O LEU B 446 0.217 7.335 4.801 1.00 0.00 O ATOM 2049 CB LEU B 446 2.845 6.690 3.505 1.00 0.00 C ATOM 2050 CG LEU B 446 3.706 7.045 2.329 1.00 0.00 C ATOM 2051 CD1 LEU B 446 3.885 5.800 1.469 1.00 0.00 C ATOM 2052 CD2 LEU B 446 3.119 8.235 1.545 1.00 0.00 C ATOM 0 H LEU B 446 4.390 7.742 5.171 1.00 0.00 H new ATOM 0 HA LEU B 446 2.170 8.682 3.800 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.370 5.942 4.099 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.935 6.219 3.132 1.00 0.00 H new ATOM 0 HG LEU B 446 4.688 7.375 2.668 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.509 6.039 0.608 1.00 0.00 H new ATOM 0 HD12 LEU B 446 4.363 5.017 2.057 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.911 5.452 1.125 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.766 8.468 0.699 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.125 7.976 1.181 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.051 9.104 2.200 1.00 0.00 H new ATOM 2064 N GLN B 447 1.558 6.960 6.485 1.00 0.00 N ATOM 2065 CA GLN B 447 0.460 6.571 7.358 1.00 0.00 C ATOM 2066 C GLN B 447 -0.098 7.819 8.011 1.00 0.00 C ATOM 2067 O GLN B 447 -1.274 7.883 8.339 1.00 0.00 O ATOM 2068 CB GLN B 447 0.878 5.539 8.410 1.00 0.00 C ATOM 2069 CG GLN B 447 1.546 6.144 9.619 1.00 0.00 C ATOM 2070 CD GLN B 447 2.151 5.103 10.543 1.00 0.00 C ATOM 2071 OE1 GLN B 447 2.569 4.029 10.107 1.00 0.00 O ATOM 2072 NE2 GLN B 447 2.193 5.409 11.829 1.00 0.00 N ATOM 0 H GLN B 447 2.488 6.895 6.899 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.307 6.085 6.755 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -0.003 4.984 8.732 1.00 0.00 H new ATOM 0 HB3 GLN B 447 1.557 4.820 7.952 1.00 0.00 H new ATOM 0 HG2 GLN B 447 2.328 6.829 9.291 1.00 0.00 H new ATOM 0 HG3 GLN B 447 0.816 6.734 10.173 1.00 0.00 H new ATOM 0 HE21 GLN B 447 1.837 6.309 12.151 1.00 0.00 H new ATOM 0 HE22 GLN B 447 2.582 4.745 12.499 1.00 0.00 H new ATOM 2081 N ASP B 448 0.762 8.816 8.189 1.00 0.00 N ATOM 2082 CA ASP B 448 0.308 10.149 8.551 1.00 0.00 C ATOM 2083 C ASP B 448 -0.782 10.575 7.578 1.00 0.00 C ATOM 2084 O ASP B 448 -1.912 10.865 7.974 1.00 0.00 O ATOM 2085 CB ASP B 448 1.482 11.134 8.514 1.00 0.00 C ATOM 2086 CG ASP B 448 1.046 12.584 8.617 1.00 0.00 C ATOM 2087 OD1 ASP B 448 0.819 13.065 9.748 1.00 0.00 O ATOM 2088 OD2 ASP B 448 0.952 13.255 7.567 1.00 0.00 O ATOM 0 H ASP B 448 1.773 8.725 8.088 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.094 10.143 9.564 1.00 0.00 H new ATOM 0 HB2 ASP B 448 2.165 10.907 9.333 1.00 0.00 H new ATOM 0 HB3 ASP B 448 2.038 10.993 7.587 1.00 0.00 H new ATOM 2093 N VAL B 449 -0.444 10.549 6.295 1.00 0.00 N ATOM 2094 CA VAL B 449 -1.398 10.848 5.238 1.00 0.00 C ATOM 2095 C VAL B 449 -2.408 9.721 5.055 1.00 0.00 C ATOM 2096 O VAL B 449 -3.589 9.949 5.231 1.00 0.00 O ATOM 2097 CB VAL B 449 -0.696 11.139 3.890 1.00 0.00 C ATOM 2098 CG1 VAL B 449 0.372 10.110 3.597 1.00 0.00 C ATOM 2099 CG2 VAL B 449 -1.710 11.183 2.761 1.00 0.00 C ATOM 0 H VAL B 449 0.492 10.322 5.961 1.00 0.00 H new ATOM 0 HA VAL B 449 -1.929 11.747 5.552 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.214 12.114 3.967 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.848 10.341 2.644 1.00 0.00 H new ATOM 0 HG12 VAL B 449 1.120 10.127 4.389 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.081 9.120 3.546 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.199 11.389 1.821 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.221 10.223 2.694 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -2.439 11.969 2.957 1.00 0.00 H new ATOM 2109 N PHE B 450 -1.945 8.516 4.725 1.00 0.00 N ATOM 2110 CA PHE B 450 -2.831 7.405 4.392 1.00 0.00 C ATOM 2111 C PHE B 450 -3.871 7.183 5.475 1.00 0.00 C ATOM 2112 O PHE B 450 -5.047 7.104 5.178 1.00 0.00 O ATOM 2113 CB PHE B 450 -2.063 6.095 4.159 1.00 0.00 C ATOM 2114 CG PHE B 450 -2.893 4.893 4.445 1.00 0.00 C ATOM 2115 CD1 PHE B 450 -3.815 4.445 3.528 1.00 0.00 C ATOM 2116 CD2 PHE B 450 -2.805 4.265 5.674 1.00 0.00 C ATOM 2117 CE1 PHE B 450 -4.632 3.393 3.830 1.00 0.00 C ATOM 2118 CE2 PHE B 450 -3.613 3.198 5.973 1.00 0.00 C ATOM 2119 CZ PHE B 450 -4.532 2.764 5.053 1.00 0.00 C ATOM 0 H PHE B 450 -0.952 8.285 4.681 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.327 7.685 3.463 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -1.718 6.058 3.126 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.176 6.080 4.792 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -3.893 4.927 2.565 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.093 4.618 6.405 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.359 3.052 3.108 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.526 2.702 6.928 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.177 1.930 5.286 1.00 0.00 H new ATOM 2129 N GLU B 451 -3.440 7.056 6.724 1.00 0.00 N ATOM 2130 CA GLU B 451 -4.380 6.792 7.799 1.00 0.00 C ATOM 2131 C GLU B 451 -5.339 7.975 7.979 1.00 0.00 C ATOM 2132 O GLU B 451 -6.522 7.787 8.256 1.00 0.00 O ATOM 2133 CB GLU B 451 -3.665 6.520 9.125 1.00 0.00 C ATOM 2134 CG GLU B 451 -2.937 5.189 9.197 1.00 0.00 C ATOM 2135 CD GLU B 451 -3.813 4.065 9.710 1.00 0.00 C ATOM 2136 OE1 GLU B 451 -4.310 4.170 10.848 1.00 0.00 O ATOM 2137 OE2 GLU B 451 -3.982 3.057 8.996 1.00 0.00 O ATOM 0 H GLU B 451 -2.464 7.130 7.011 1.00 0.00 H new ATOM 0 HA GLU B 451 -4.942 5.901 7.519 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -2.947 7.320 9.305 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -4.397 6.561 9.931 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -2.565 4.930 8.206 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -2.068 5.291 9.847 1.00 0.00 H new ATOM 2144 N MET B 452 -4.807 9.197 7.849 1.00 0.00 N ATOM 2145 CA MET B 452 -5.630 10.414 7.866 1.00 0.00 C ATOM 2146 C MET B 452 -6.719 10.302 6.800 1.00 0.00 C ATOM 2147 O MET B 452 -7.919 10.436 7.064 1.00 0.00 O ATOM 2148 CB MET B 452 -4.728 11.634 7.597 1.00 0.00 C ATOM 2149 CG MET B 452 -5.438 12.975 7.446 1.00 0.00 C ATOM 2150 SD MET B 452 -6.101 13.631 8.990 1.00 0.00 S ATOM 2151 CE MET B 452 -7.537 12.593 9.168 1.00 0.00 C ATOM 0 H MET B 452 -3.809 9.370 7.731 1.00 0.00 H new ATOM 0 HA MET B 452 -6.106 10.535 8.839 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.010 11.716 8.413 1.00 0.00 H new ATOM 0 HB3 MET B 452 -4.157 11.444 6.688 1.00 0.00 H new ATOM 0 HG2 MET B 452 -4.740 13.699 7.025 1.00 0.00 H new ATOM 0 HG3 MET B 452 -6.253 12.865 6.730 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.336 13.157 9.650 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.870 12.260 8.185 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.286 11.726 9.779 1.00 0.00 H new ATOM 2161 N ARG B 453 -6.263 10.018 5.601 1.00 0.00 N ATOM 2162 CA ARG B 453 -7.106 9.709 4.468 1.00 0.00 C ATOM 2163 C ARG B 453 -8.130 8.645 4.831 1.00 0.00 C ATOM 2164 O ARG B 453 -9.338 8.820 4.680 1.00 0.00 O ATOM 2165 CB ARG B 453 -6.224 9.116 3.401 1.00 0.00 C ATOM 2166 CG ARG B 453 -5.164 10.017 2.821 1.00 0.00 C ATOM 2167 CD ARG B 453 -5.746 10.948 1.795 1.00 0.00 C ATOM 2168 NE ARG B 453 -5.297 12.337 1.935 1.00 0.00 N ATOM 2169 CZ ARG B 453 -6.113 13.390 1.867 1.00 0.00 C ATOM 2170 NH1 ARG B 453 -7.428 13.219 1.775 1.00 0.00 N ATOM 2171 NH2 ARG B 453 -5.612 14.616 1.902 1.00 0.00 N ATOM 0 H ARG B 453 -5.267 9.995 5.381 1.00 0.00 H new ATOM 0 HA ARG B 453 -7.617 10.616 4.144 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -5.733 8.236 3.816 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -6.861 8.771 2.586 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -4.698 10.596 3.619 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.379 9.413 2.365 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.482 10.589 0.800 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -6.833 10.918 1.866 1.00 0.00 H new ATOM 0 HE ARG B 453 -4.304 12.508 2.093 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.820 12.277 1.756 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.045 14.029 1.723 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -4.604 14.753 1.981 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.234 15.423 1.850 1.00 0.00 H new ATOM 2185 N PHE B 454 -7.585 7.547 5.329 1.00 0.00 N ATOM 2186 CA PHE B 454 -8.299 6.309 5.593 1.00 0.00 C ATOM 2187 C PHE B 454 -9.334 6.481 6.685 1.00 0.00 C ATOM 2188 O PHE B 454 -10.151 5.600 6.932 1.00 0.00 O ATOM 2189 CB PHE B 454 -7.281 5.259 6.024 1.00 0.00 C ATOM 2190 CG PHE B 454 -7.758 3.860 5.858 1.00 0.00 C ATOM 2191 CD1 PHE B 454 -8.167 3.424 4.622 1.00 0.00 C ATOM 2192 CD2 PHE B 454 -7.796 2.984 6.928 1.00 0.00 C ATOM 2193 CE1 PHE B 454 -8.609 2.144 4.441 1.00 0.00 C ATOM 2194 CE2 PHE B 454 -8.240 1.689 6.756 1.00 0.00 C ATOM 2195 CZ PHE B 454 -8.649 1.266 5.508 1.00 0.00 C ATOM 0 H PHE B 454 -6.595 7.492 5.570 1.00 0.00 H new ATOM 0 HA PHE B 454 -8.823 6.004 4.687 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.367 5.393 5.445 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.023 5.424 7.070 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.139 4.102 3.782 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -7.476 3.316 7.905 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -8.928 1.817 3.462 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -8.267 1.009 7.595 1.00 0.00 H new ATOM 0 HZ PHE B 454 -8.999 0.254 5.365 1.00 0.00 H new ATOM 2205 N ALA B 455 -9.276 7.603 7.350 1.00 0.00 N ATOM 2206 CA ALA B 455 -10.208 7.883 8.416 1.00 0.00 C ATOM 2207 C ALA B 455 -11.274 8.859 7.950 1.00 0.00 C ATOM 2208 O ALA B 455 -12.332 8.981 8.570 1.00 0.00 O ATOM 2209 CB ALA B 455 -9.482 8.425 9.638 1.00 0.00 C ATOM 0 H ALA B 455 -8.594 8.341 7.175 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.696 6.950 8.697 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.204 8.629 10.429 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -8.759 7.688 9.988 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -8.963 9.346 9.374 1.00 0.00 H new ATOM 2215 N LYS B 456 -10.987 9.558 6.859 1.00 0.00 N ATOM 2216 CA LYS B 456 -11.928 10.520 6.306 1.00 0.00 C ATOM 2217 C LYS B 456 -12.718 9.938 5.138 1.00 0.00 C ATOM 2218 O LYS B 456 -13.546 10.632 4.545 1.00 0.00 O ATOM 2219 CB LYS B 456 -11.208 11.785 5.851 1.00 0.00 C ATOM 2220 CG LYS B 456 -10.611 12.602 6.985 1.00 0.00 C ATOM 2221 CD LYS B 456 -10.064 13.922 6.475 1.00 0.00 C ATOM 2222 CE LYS B 456 -8.913 13.710 5.507 1.00 0.00 C ATOM 2223 NZ LYS B 456 -8.579 14.953 4.765 1.00 0.00 N ATOM 0 H LYS B 456 -10.112 9.476 6.342 1.00 0.00 H new ATOM 0 HA LYS B 456 -12.629 10.769 7.103 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -10.412 11.508 5.159 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -11.909 12.410 5.297 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -11.372 12.788 7.743 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -9.814 12.035 7.466 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -10.859 14.480 5.980 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -9.726 14.527 7.317 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -8.036 13.367 6.055 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -9.174 12.923 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -7.789 14.767 4.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -9.408 15.266 4.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -8.305 15.697 5.439 1.00 0.00 H new ATOM 2237 N MET B 457 -12.464 8.682 4.788 1.00 0.00 N ATOM 2238 CA MET B 457 -13.276 8.032 3.768 1.00 0.00 C ATOM 2239 C MET B 457 -14.603 7.613 4.399 1.00 0.00 C ATOM 2240 O MET B 457 -14.790 7.804 5.599 1.00 0.00 O ATOM 2241 CB MET B 457 -12.557 6.827 3.115 1.00 0.00 C ATOM 2242 CG MET B 457 -13.020 5.470 3.575 1.00 0.00 C ATOM 2243 SD MET B 457 -11.896 4.742 4.718 1.00 0.00 S ATOM 2244 CE MET B 457 -10.845 4.226 3.412 1.00 0.00 C ATOM 0 H MET B 457 -11.721 8.106 5.184 1.00 0.00 H new ATOM 0 HA MET B 457 -13.455 8.741 2.960 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.688 6.890 2.035 1.00 0.00 H new ATOM 0 HB3 MET B 457 -11.488 6.913 3.312 1.00 0.00 H new ATOM 0 HG2 MET B 457 -14.002 5.560 4.040 1.00 0.00 H new ATOM 0 HG3 MET B 457 -13.135 4.814 2.712 1.00 0.00 H new ATOM 0 HE1 MET B 457 -10.367 3.284 3.680 1.00 0.00 H new ATOM 0 HE2 MET B 457 -11.433 4.089 2.504 1.00 0.00 H new ATOM 0 HE3 MET B 457 -10.081 4.984 3.238 1.00 0.00 H new ATOM 2254 N PRO B 458 -15.546 7.069 3.614 1.00 0.00 N ATOM 2255 CA PRO B 458 -16.770 6.512 4.150 1.00 0.00 C ATOM 2256 C PRO B 458 -16.488 5.514 5.281 1.00 0.00 C ATOM 2257 O PRO B 458 -15.360 5.058 5.458 1.00 0.00 O ATOM 2258 CB PRO B 458 -17.400 5.801 2.958 1.00 0.00 C ATOM 2259 CG PRO B 458 -16.756 6.352 1.744 1.00 0.00 C ATOM 2260 CD PRO B 458 -15.477 6.951 2.162 1.00 0.00 C ATOM 0 HA PRO B 458 -17.414 7.277 4.584 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -17.245 4.724 3.023 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.477 5.967 2.934 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -16.590 5.567 1.007 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.396 7.100 1.275 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -14.636 6.326 1.860 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.332 7.926 1.697 1.00 0.00 H new ATOM 2268 N ASP B 459 -17.511 5.148 6.023 1.00 0.00 N ATOM 2269 CA ASP B 459 -17.316 4.312 7.216 1.00 0.00 C ATOM 2270 C ASP B 459 -18.453 3.385 7.474 1.00 0.00 C ATOM 2271 O ASP B 459 -18.256 2.239 7.861 1.00 0.00 O ATOM 2272 CB ASP B 459 -17.206 5.164 8.453 1.00 0.00 C ATOM 2273 CG ASP B 459 -15.813 5.187 9.052 1.00 0.00 C ATOM 2274 OD1 ASP B 459 -15.422 4.185 9.690 1.00 0.00 O ATOM 2275 OD2 ASP B 459 -15.102 6.205 8.898 1.00 0.00 O ATOM 0 H ASP B 459 -18.480 5.406 5.835 1.00 0.00 H new ATOM 0 HA ASP B 459 -16.407 3.746 7.014 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -17.505 6.184 8.210 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -17.908 4.796 9.201 1.00 0.00 H new ATOM 2280 N GLU B 460 -19.625 3.944 7.306 1.00 0.00 N ATOM 2281 CA GLU B 460 -20.896 3.317 7.618 1.00 0.00 C ATOM 2282 C GLU B 460 -20.898 2.629 8.987 1.00 0.00 C ATOM 2283 O GLU B 460 -20.341 3.211 9.944 1.00 0.00 O ATOM 2284 CB GLU B 460 -21.310 2.374 6.487 1.00 0.00 C ATOM 2285 CG GLU B 460 -20.264 1.357 6.091 1.00 0.00 C ATOM 2286 CD GLU B 460 -20.370 0.035 6.833 1.00 0.00 C ATOM 2287 OE1 GLU B 460 -21.371 -0.686 6.615 1.00 0.00 O ATOM 2288 OE2 GLU B 460 -19.456 -0.297 7.620 1.00 0.00 O ATOM 2289 OXT GLU B 460 -21.495 1.543 9.120 1.00 0.00 O ATOM 0 H GLU B 460 -19.730 4.888 6.933 1.00 0.00 H new ATOM 0 HA GLU B 460 -21.646 4.104 7.694 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.215 1.845 6.787 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -21.565 2.971 5.611 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -20.344 1.168 5.021 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -19.276 1.781 6.267 1.00 0.00 H new TER 2296 GLU B 460