USER MOD reduce.3.24.130724 H: found=0, std=0, add=1051, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1053 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 644 CYS SG : rot 19:sc= -1.13 USER MOD Set 1.2: A 657 HIS : no HD1:sc= -8.79! C(o=-15!,f=-22!) USER MOD Set 1.3: A 673 HIS : no HE2:sc= -5.04! C(o=-15!,f=-17!) USER MOD Set 2.1: A 628 SER OG : rot 134:sc= 0.0172 USER MOD Set 2.2: A 640 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 597 GLN : amide:sc= -1.42! C(o=-0.37!,f=-5.5!) USER MOD Set 3.2: A 599 LYS NZ :NH3+ -148:sc= 1.04 (180deg=-0.46) USER MOD Single : A 543 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 SER OG : rot 32:sc= -0.218! USER MOD Single : A 549 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 550 TYR OH : rot -27:sc= 0.695 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD Single : A 552 THR OG1 : rot 180:sc= -0.0251 USER MOD Single : A 553 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.46) USER MOD Single : A 554 GLN : amide:sc= -0.16 K(o=-0.16,f=-1.4!) USER MOD Single : A 564 CYS SG : rot -103:sc= -6.13! USER MOD Single : A 566 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.19) USER MOD Single : A 570 MET CE :methyl -169:sc= -0.0343 (180deg=-0.136) USER MOD Single : A 573 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 TYR OH : rot 180:sc= 0 USER MOD Single : A 576 SER OG : rot 156:sc= -1.26! USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 585 LYS NZ :NH3+ 176:sc= -2.7! (180deg=-2.95!) USER MOD Single : A 593 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 HIS : no HE2:sc= -2.41! C(o=-2.4!,f=-4.8!) USER MOD Single : A 595 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 139:sc= 0.866 USER MOD Single : A 600 LYS NZ :NH3+ -147:sc= -0.323 (180deg=-1.19!) USER MOD Single : A 601 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 604 ASN : amide:sc= 0.784 K(o=0.78,f=-8.7!) USER MOD Single : A 608 ASN : amide:sc= -0.0212 X(o=-0.021,f=-0.19) USER MOD Single : A 613 TYR OH : rot -121:sc= 0.998 USER MOD Single : A 616 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 617 HIS : no HD1:sc= -3.58! C(o=-3.6!,f=-10!) USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 623 LYS NZ :NH3+ -115:sc= -3.89! (180deg=-7.48!) USER MOD Single : A 624 SER OG : rot 180:sc= 0 USER MOD Single : A 632 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 637 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 645 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 649 SER OG : rot -5:sc= 0.86 USER MOD Single : A 656 LYS NZ :NH3+ -167:sc= -0.0489 (180deg=-0.3) USER MOD Single : A 659 TYR OH : rot 180:sc= 0 USER MOD Single : A 661 CYS SG : rot -104:sc= -7.37! USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -8.13! C(o=-8.1!,f=-10!) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0877) USER MOD Single : A 668 LYS NZ :NH3+ 125:sc= 0.0327 (180deg=-0.388) USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 676 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 677 ASN : amide:sc= -0.53 K(o=-0.53,f=0) USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 542 -2.854 -9.870 9.267 1.00 0.00 N ATOM 28 CA GLY A 542 -3.969 -9.396 8.468 1.00 0.00 C ATOM 29 C GLY A 542 -3.604 -9.218 7.006 1.00 0.00 C ATOM 30 O GLY A 542 -2.430 -9.278 6.641 1.00 0.00 O ATOM 0 HA2 GLY A 542 -4.796 -10.102 8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -4.321 -8.446 8.869 1.00 0.00 H new ATOM 34 N LYS A 543 -4.613 -8.996 6.167 1.00 0.00 N ATOM 35 CA LYS A 543 -4.393 -8.805 4.737 1.00 0.00 C ATOM 36 C LYS A 543 -5.038 -7.505 4.269 1.00 0.00 C ATOM 37 O LYS A 543 -6.131 -7.151 4.713 1.00 0.00 O ATOM 38 CB LYS A 543 -4.964 -9.985 3.949 1.00 0.00 C ATOM 39 CG LYS A 543 -4.260 -11.303 4.234 1.00 0.00 C ATOM 40 CD LYS A 543 -4.370 -12.261 3.060 1.00 0.00 C ATOM 41 CE LYS A 543 -5.494 -13.264 3.263 1.00 0.00 C ATOM 42 NZ LYS A 543 -5.061 -14.425 4.088 1.00 0.00 N ATOM 0 H LYS A 543 -5.591 -8.944 6.453 1.00 0.00 H new ATOM 0 HA LYS A 543 -3.319 -8.749 4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -6.023 -10.090 4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -4.894 -9.768 2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -3.209 -11.115 4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -4.694 -11.763 5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -4.545 -11.697 2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -3.426 -12.791 2.932 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -6.338 -12.771 3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -5.844 -13.618 2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 -5.856 -15.085 4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -4.272 -14.912 3.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 -4.751 -14.090 5.023 1.00 0.00 H new ATOM 56 N ILE A 544 -4.360 -6.790 3.375 1.00 0.00 N ATOM 57 CA ILE A 544 -4.881 -5.528 2.865 1.00 0.00 C ATOM 58 C ILE A 544 -5.060 -5.560 1.350 1.00 0.00 C ATOM 59 O ILE A 544 -4.139 -5.908 0.610 1.00 0.00 O ATOM 60 CB ILE A 544 -3.968 -4.343 3.252 1.00 0.00 C ATOM 61 CG1 ILE A 544 -4.778 -3.046 3.310 1.00 0.00 C ATOM 62 CG2 ILE A 544 -2.808 -4.207 2.276 1.00 0.00 C ATOM 63 CD1 ILE A 544 -4.875 -2.331 1.980 1.00 0.00 C ATOM 0 H ILE A 544 -3.455 -7.062 2.992 1.00 0.00 H new ATOM 0 HA ILE A 544 -5.858 -5.387 3.327 1.00 0.00 H new ATOM 0 HB ILE A 544 -3.553 -4.540 4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 544 -5.783 -3.271 3.666 1.00 0.00 H new ATOM 0 HG13 ILE A 544 -4.324 -2.376 4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 544 -2.181 -3.366 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 544 -2.216 -5.122 2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 544 -3.196 -4.036 1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 544 -5.463 -1.421 2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 544 -3.875 -2.074 1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 544 -5.357 -2.982 1.251 1.00 0.00 H new ATOM 75 N LEU A 545 -6.252 -5.185 0.898 1.00 0.00 N ATOM 76 CA LEU A 545 -6.562 -5.158 -0.527 1.00 0.00 C ATOM 77 C LEU A 545 -5.996 -3.897 -1.168 1.00 0.00 C ATOM 78 O LEU A 545 -6.287 -2.784 -0.730 1.00 0.00 O ATOM 79 CB LEU A 545 -8.077 -5.215 -0.739 1.00 0.00 C ATOM 80 CG LEU A 545 -8.523 -5.484 -2.177 1.00 0.00 C ATOM 81 CD1 LEU A 545 -8.229 -6.922 -2.567 1.00 0.00 C ATOM 82 CD2 LEU A 545 -10.005 -5.185 -2.338 1.00 0.00 C ATOM 0 H LEU A 545 -7.022 -4.894 1.501 1.00 0.00 H new ATOM 0 HA LEU A 545 -6.105 -6.028 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.489 -5.993 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.509 -4.269 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 545 -7.961 -4.825 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.553 -7.094 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -7.158 -7.108 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.764 -7.597 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.306 -5.382 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.580 -5.820 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.193 -4.138 -2.099 1.00 0.00 H new ATOM 94 N VAL A 546 -5.180 -4.075 -2.200 1.00 0.00 N ATOM 95 CA VAL A 546 -4.570 -2.944 -2.887 1.00 0.00 C ATOM 96 C VAL A 546 -4.831 -2.993 -4.388 1.00 0.00 C ATOM 97 O VAL A 546 -4.737 -4.048 -5.013 1.00 0.00 O ATOM 98 CB VAL A 546 -3.049 -2.897 -2.645 1.00 0.00 C ATOM 99 CG1 VAL A 546 -2.391 -1.879 -3.563 1.00 0.00 C ATOM 100 CG2 VAL A 546 -2.749 -2.585 -1.187 1.00 0.00 C ATOM 0 H VAL A 546 -4.926 -4.988 -2.578 1.00 0.00 H new ATOM 0 HA VAL A 546 -5.029 -2.045 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.634 -3.878 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -1.317 -1.861 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -2.574 -2.154 -4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -2.809 -0.891 -3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -1.670 -2.556 -1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.178 -1.618 -0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -3.184 -3.358 -0.553 1.00 0.00 H new ATOM 110 N SER A 547 -5.148 -1.836 -4.960 1.00 0.00 N ATOM 111 CA SER A 547 -5.410 -1.733 -6.390 1.00 0.00 C ATOM 112 C SER A 547 -4.408 -0.782 -7.041 1.00 0.00 C ATOM 113 O SER A 547 -4.302 0.381 -6.651 1.00 0.00 O ATOM 114 CB SER A 547 -6.836 -1.235 -6.635 1.00 0.00 C ATOM 115 OG SER A 547 -6.929 0.164 -6.434 1.00 0.00 O ATOM 0 H SER A 547 -5.230 -0.955 -4.453 1.00 0.00 H new ATOM 0 HA SER A 547 -5.302 -2.722 -6.835 1.00 0.00 H new ATOM 0 HB2 SER A 547 -7.140 -1.480 -7.652 1.00 0.00 H new ATOM 0 HB3 SER A 547 -7.524 -1.749 -5.964 1.00 0.00 H new ATOM 0 HG SER A 547 -6.080 0.587 -6.681 1.00 0.00 H new ATOM 121 N LEU A 548 -3.665 -1.281 -8.023 1.00 0.00 N ATOM 122 CA LEU A 548 -2.663 -0.467 -8.708 1.00 0.00 C ATOM 123 C LEU A 548 -3.164 0.017 -10.065 1.00 0.00 C ATOM 124 O LEU A 548 -4.134 -0.511 -10.608 1.00 0.00 O ATOM 125 CB LEU A 548 -1.370 -1.263 -8.886 1.00 0.00 C ATOM 126 CG LEU A 548 -0.533 -1.427 -7.617 1.00 0.00 C ATOM 127 CD1 LEU A 548 0.864 -1.913 -7.961 1.00 0.00 C ATOM 128 CD2 LEU A 548 -0.470 -0.115 -6.849 1.00 0.00 C ATOM 0 H LEU A 548 -3.736 -2.240 -8.362 1.00 0.00 H new ATOM 0 HA LEU A 548 -2.469 0.409 -8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -1.620 -2.252 -9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -0.760 -0.772 -9.645 1.00 0.00 H new ATOM 0 HG LEU A 548 -1.009 -2.174 -6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 548 1.446 -2.024 -7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 548 0.800 -2.875 -8.469 1.00 0.00 H new ATOM 0 HD13 LEU A 548 1.350 -1.189 -8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 548 0.129 -0.249 -5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -0.016 0.652 -7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -1.478 0.193 -6.571 1.00 0.00 H new ATOM 140 N MET A 549 -2.485 1.027 -10.606 1.00 0.00 N ATOM 141 CA MET A 549 -2.842 1.598 -11.903 1.00 0.00 C ATOM 142 C MET A 549 -1.968 2.807 -12.216 1.00 0.00 C ATOM 143 O MET A 549 -1.849 3.722 -11.402 1.00 0.00 O ATOM 144 CB MET A 549 -4.315 2.013 -11.920 1.00 0.00 C ATOM 145 CG MET A 549 -4.917 2.068 -13.316 1.00 0.00 C ATOM 146 SD MET A 549 -6.617 2.669 -13.315 1.00 0.00 S ATOM 147 CE MET A 549 -6.442 4.178 -14.265 1.00 0.00 C ATOM 0 H MET A 549 -1.680 1.469 -10.163 1.00 0.00 H new ATOM 0 HA MET A 549 -2.678 0.835 -12.664 1.00 0.00 H new ATOM 0 HB2 MET A 549 -4.888 1.312 -11.314 1.00 0.00 H new ATOM 0 HB3 MET A 549 -4.413 2.993 -11.452 1.00 0.00 H new ATOM 0 HG2 MET A 549 -4.307 2.716 -13.945 1.00 0.00 H new ATOM 0 HG3 MET A 549 -4.888 1.073 -13.760 1.00 0.00 H new ATOM 0 HE1 MET A 549 -7.412 4.667 -14.353 1.00 0.00 H new ATOM 0 HE2 MET A 549 -5.743 4.846 -13.762 1.00 0.00 H new ATOM 0 HE3 MET A 549 -6.064 3.940 -15.259 1.00 0.00 H new ATOM 157 N TYR A 550 -1.362 2.812 -13.399 1.00 0.00 N ATOM 158 CA TYR A 550 -0.506 3.921 -13.806 1.00 0.00 C ATOM 159 C TYR A 550 -1.176 4.758 -14.890 1.00 0.00 C ATOM 160 O TYR A 550 -1.684 4.224 -15.876 1.00 0.00 O ATOM 161 CB TYR A 550 0.847 3.409 -14.306 1.00 0.00 C ATOM 162 CG TYR A 550 1.845 4.515 -14.565 1.00 0.00 C ATOM 163 CD1 TYR A 550 2.648 5.004 -13.542 1.00 0.00 C ATOM 164 CD2 TYR A 550 1.980 5.073 -15.829 1.00 0.00 C ATOM 165 CE1 TYR A 550 3.558 6.018 -13.772 1.00 0.00 C ATOM 166 CE2 TYR A 550 2.887 6.087 -16.068 1.00 0.00 C ATOM 167 CZ TYR A 550 3.673 6.556 -15.037 1.00 0.00 C ATOM 168 OH TYR A 550 4.578 7.566 -15.270 1.00 0.00 O ATOM 0 H TYR A 550 -1.447 2.066 -14.089 1.00 0.00 H new ATOM 0 HA TYR A 550 -0.342 4.550 -12.931 1.00 0.00 H new ATOM 0 HB2 TYR A 550 1.261 2.720 -13.570 1.00 0.00 H new ATOM 0 HB3 TYR A 550 0.696 2.842 -15.225 1.00 0.00 H new ATOM 0 HD1 TYR A 550 2.559 4.585 -12.551 1.00 0.00 H new ATOM 0 HD2 TYR A 550 1.366 4.708 -16.639 1.00 0.00 H new ATOM 0 HE1 TYR A 550 4.175 6.387 -12.966 1.00 0.00 H new ATOM 0 HE2 TYR A 550 2.980 6.510 -17.057 1.00 0.00 H new ATOM 0 HH TYR A 550 4.730 8.067 -14.441 1.00 0.00 H new ATOM 178 N SER A 551 -1.173 6.071 -14.698 1.00 0.00 N ATOM 179 CA SER A 551 -1.779 6.985 -15.658 1.00 0.00 C ATOM 180 C SER A 551 -0.713 7.658 -16.519 1.00 0.00 C ATOM 181 O SER A 551 -0.296 8.783 -16.242 1.00 0.00 O ATOM 182 CB SER A 551 -2.607 8.046 -14.929 1.00 0.00 C ATOM 183 OG SER A 551 -3.918 8.127 -15.461 1.00 0.00 O ATOM 0 H SER A 551 -0.757 6.527 -13.886 1.00 0.00 H new ATOM 0 HA SER A 551 -2.433 6.406 -16.310 1.00 0.00 H new ATOM 0 HB2 SER A 551 -2.657 7.806 -13.867 1.00 0.00 H new ATOM 0 HB3 SER A 551 -2.117 9.016 -15.014 1.00 0.00 H new ATOM 0 HG SER A 551 -4.426 8.811 -14.976 1.00 0.00 H new ATOM 189 N THR A 552 -0.277 6.962 -17.564 1.00 0.00 N ATOM 190 CA THR A 552 0.740 7.495 -18.469 1.00 0.00 C ATOM 191 C THR A 552 0.404 8.921 -18.871 1.00 0.00 C ATOM 192 O THR A 552 1.288 9.767 -19.011 1.00 0.00 O ATOM 193 CB THR A 552 0.865 6.622 -19.718 1.00 0.00 C ATOM 194 OG1 THR A 552 -0.023 7.065 -20.728 1.00 0.00 O ATOM 195 CG2 THR A 552 0.571 5.165 -19.457 1.00 0.00 C ATOM 0 H THR A 552 -0.610 6.029 -17.806 1.00 0.00 H new ATOM 0 HA THR A 552 1.694 7.491 -17.941 1.00 0.00 H new ATOM 0 HB THR A 552 1.903 6.716 -20.036 1.00 0.00 H new ATOM 0 HG1 THR A 552 0.072 6.496 -21.520 1.00 0.00 H new ATOM 0 HG21 THR A 552 0.677 4.601 -20.383 1.00 0.00 H new ATOM 0 HG22 THR A 552 1.271 4.780 -18.715 1.00 0.00 H new ATOM 0 HG23 THR A 552 -0.448 5.061 -19.083 1.00 0.00 H new ATOM 203 N GLN A 553 -0.884 9.185 -19.044 1.00 0.00 N ATOM 204 CA GLN A 553 -1.346 10.509 -19.414 1.00 0.00 C ATOM 205 C GLN A 553 -0.814 11.527 -18.415 1.00 0.00 C ATOM 206 O GLN A 553 -0.126 12.481 -18.778 1.00 0.00 O ATOM 207 CB GLN A 553 -2.876 10.520 -19.445 1.00 0.00 C ATOM 208 CG GLN A 553 -3.505 11.792 -18.906 1.00 0.00 C ATOM 209 CD GLN A 553 -3.308 12.980 -19.826 1.00 0.00 C ATOM 210 OE1 GLN A 553 -4.024 13.141 -20.814 1.00 0.00 O ATOM 211 NE2 GLN A 553 -2.332 13.822 -19.505 1.00 0.00 N ATOM 0 H GLN A 553 -1.627 8.495 -18.933 1.00 0.00 H new ATOM 0 HA GLN A 553 -0.977 10.773 -20.405 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -3.208 10.373 -20.473 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -3.245 9.673 -18.866 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -4.572 11.628 -18.755 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -3.076 12.019 -17.930 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -1.762 13.650 -18.677 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -2.152 14.640 -20.087 1.00 0.00 H new ATOM 220 N GLN A 554 -1.136 11.301 -17.149 1.00 0.00 N ATOM 221 CA GLN A 554 -0.691 12.179 -16.075 1.00 0.00 C ATOM 222 C GLN A 554 0.797 11.981 -15.808 1.00 0.00 C ATOM 223 O GLN A 554 1.438 12.807 -15.157 1.00 0.00 O ATOM 224 CB GLN A 554 -1.494 11.908 -14.802 1.00 0.00 C ATOM 225 CG GLN A 554 -2.975 11.679 -15.056 1.00 0.00 C ATOM 226 CD GLN A 554 -3.817 12.900 -14.742 1.00 0.00 C ATOM 227 OE1 GLN A 554 -3.506 13.665 -13.829 1.00 0.00 O ATOM 228 NE2 GLN A 554 -4.890 13.089 -15.500 1.00 0.00 N ATOM 0 H GLN A 554 -1.706 10.514 -16.839 1.00 0.00 H new ATOM 0 HA GLN A 554 -0.856 13.212 -16.382 1.00 0.00 H new ATOM 0 HB2 GLN A 554 -1.080 11.033 -14.300 1.00 0.00 H new ATOM 0 HB3 GLN A 554 -1.376 12.751 -14.121 1.00 0.00 H new ATOM 0 HG2 GLN A 554 -3.122 11.400 -16.099 1.00 0.00 H new ATOM 0 HG3 GLN A 554 -3.318 10.840 -14.450 1.00 0.00 H new ATOM 0 HE21 GLN A 554 -5.110 12.429 -16.246 1.00 0.00 H new ATOM 0 HE22 GLN A 554 -5.495 13.894 -15.336 1.00 0.00 H new ATOM 237 N GLY A 555 1.339 10.879 -16.317 1.00 0.00 N ATOM 238 CA GLY A 555 2.747 10.585 -16.128 1.00 0.00 C ATOM 239 C GLY A 555 3.074 10.209 -14.697 1.00 0.00 C ATOM 240 O GLY A 555 4.088 10.640 -14.151 1.00 0.00 O ATOM 0 H GLY A 555 0.826 10.183 -16.858 1.00 0.00 H new ATOM 0 HA2 GLY A 555 3.037 9.769 -16.790 1.00 0.00 H new ATOM 0 HA3 GLY A 555 3.338 11.454 -16.416 1.00 0.00 H new ATOM 244 N GLY A 556 2.211 9.402 -14.091 1.00 0.00 N ATOM 245 CA GLY A 556 2.429 8.980 -12.721 1.00 0.00 C ATOM 246 C GLY A 556 1.730 7.675 -12.396 1.00 0.00 C ATOM 247 O GLY A 556 0.937 7.172 -13.191 1.00 0.00 O ATOM 0 H GLY A 556 1.365 9.033 -14.524 1.00 0.00 H new ATOM 0 HA2 GLY A 556 3.499 8.869 -12.545 1.00 0.00 H new ATOM 0 HA3 GLY A 556 2.073 9.757 -12.044 1.00 0.00 H new ATOM 251 N LEU A 557 2.025 7.126 -11.223 1.00 0.00 N ATOM 252 CA LEU A 557 1.421 5.871 -10.792 1.00 0.00 C ATOM 253 C LEU A 557 0.213 6.128 -9.898 1.00 0.00 C ATOM 254 O LEU A 557 0.064 7.211 -9.335 1.00 0.00 O ATOM 255 CB LEU A 557 2.447 5.016 -10.044 1.00 0.00 C ATOM 256 CG LEU A 557 1.854 3.940 -9.132 1.00 0.00 C ATOM 257 CD1 LEU A 557 1.308 2.785 -9.957 1.00 0.00 C ATOM 258 CD2 LEU A 557 2.899 3.445 -8.144 1.00 0.00 C ATOM 0 H LEU A 557 2.679 7.531 -10.553 1.00 0.00 H new ATOM 0 HA LEU A 557 1.088 5.334 -11.680 1.00 0.00 H new ATOM 0 HB2 LEU A 557 3.096 4.534 -10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.076 5.673 -9.443 1.00 0.00 H new ATOM 0 HG LEU A 557 1.030 4.379 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 557 0.890 2.029 -9.292 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.529 3.152 -10.625 1.00 0.00 H new ATOM 0 HD13 LEU A 557 2.113 2.346 -10.546 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.460 2.680 -7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.743 3.022 -8.689 1.00 0.00 H new ATOM 0 HD23 LEU A 557 3.244 4.278 -7.531 1.00 0.00 H new ATOM 270 N ILE A 558 -0.643 5.121 -9.766 1.00 0.00 N ATOM 271 CA ILE A 558 -1.833 5.238 -8.933 1.00 0.00 C ATOM 272 C ILE A 558 -1.947 4.056 -7.979 1.00 0.00 C ATOM 273 O ILE A 558 -2.000 2.903 -8.404 1.00 0.00 O ATOM 274 CB ILE A 558 -3.117 5.329 -9.778 1.00 0.00 C ATOM 275 CG1 ILE A 558 -2.847 6.079 -11.086 1.00 0.00 C ATOM 276 CG2 ILE A 558 -4.218 6.017 -8.983 1.00 0.00 C ATOM 277 CD1 ILE A 558 -2.920 7.583 -10.947 1.00 0.00 C ATOM 0 H ILE A 558 -0.535 4.216 -10.224 1.00 0.00 H new ATOM 0 HA ILE A 558 -1.726 6.160 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 558 -3.445 4.320 -10.026 1.00 0.00 H new ATOM 0 HG12 ILE A 558 -1.859 5.804 -11.456 1.00 0.00 H new ATOM 0 HG13 ILE A 558 -3.569 5.756 -11.836 1.00 0.00 H new ATOM 0 HG21 ILE A 558 -5.122 6.076 -9.589 1.00 0.00 H new ATOM 0 HG22 ILE A 558 -4.425 5.445 -8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 558 -3.897 7.022 -8.711 1.00 0.00 H new ATOM 0 HD11 ILE A 558 -2.718 8.048 -11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 558 -3.915 7.869 -10.607 1.00 0.00 H new ATOM 0 HD13 ILE A 558 -2.179 7.918 -10.221 1.00 0.00 H new ATOM 289 N VAL A 559 -1.979 4.355 -6.686 1.00 0.00 N ATOM 290 CA VAL A 559 -2.083 3.324 -5.662 1.00 0.00 C ATOM 291 C VAL A 559 -3.435 3.386 -4.968 1.00 0.00 C ATOM 292 O VAL A 559 -3.807 4.414 -4.411 1.00 0.00 O ATOM 293 CB VAL A 559 -0.972 3.478 -4.612 1.00 0.00 C ATOM 294 CG1 VAL A 559 -0.796 2.198 -3.818 1.00 0.00 C ATOM 295 CG2 VAL A 559 0.332 3.880 -5.279 1.00 0.00 C ATOM 0 H VAL A 559 -1.934 5.307 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 559 -1.976 2.360 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 559 -1.264 4.266 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 559 -0.004 2.333 -3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 559 -1.728 1.955 -3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 559 -0.529 1.385 -4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 559 1.110 3.985 -4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 559 0.625 3.114 -5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 559 0.198 4.830 -5.797 1.00 0.00 H new ATOM 305 N GLY A 560 -4.175 2.287 -5.013 1.00 0.00 N ATOM 306 CA GLY A 560 -5.486 2.261 -4.393 1.00 0.00 C ATOM 307 C GLY A 560 -5.563 1.350 -3.184 1.00 0.00 C ATOM 308 O GLY A 560 -5.287 0.154 -3.277 1.00 0.00 O ATOM 0 H GLY A 560 -3.894 1.417 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 560 -5.758 3.273 -4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 560 -6.222 1.938 -5.130 1.00 0.00 H new ATOM 312 N ILE A 561 -5.960 1.920 -2.052 1.00 0.00 N ATOM 313 CA ILE A 561 -6.100 1.161 -0.816 1.00 0.00 C ATOM 314 C ILE A 561 -7.575 0.887 -0.540 1.00 0.00 C ATOM 315 O ILE A 561 -8.285 1.738 -0.005 1.00 0.00 O ATOM 316 CB ILE A 561 -5.488 1.913 0.382 1.00 0.00 C ATOM 317 CG1 ILE A 561 -4.109 2.466 0.015 1.00 0.00 C ATOM 318 CG2 ILE A 561 -5.392 0.997 1.593 1.00 0.00 C ATOM 319 CD1 ILE A 561 -3.220 1.464 -0.687 1.00 0.00 C ATOM 0 H ILE A 561 -6.191 2.910 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 561 -5.563 0.221 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 561 -6.139 2.750 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 561 -4.236 3.338 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 561 -3.611 2.808 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 561 -4.958 1.544 2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 561 -6.388 0.648 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 561 -4.761 0.141 1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 561 -2.260 1.927 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 561 -3.062 0.602 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 561 -3.696 1.140 -1.612 1.00 0.00 H new ATOM 331 N ILE A 562 -8.033 -0.295 -0.935 1.00 0.00 N ATOM 332 CA ILE A 562 -9.429 -0.669 -0.758 1.00 0.00 C ATOM 333 C ILE A 562 -9.774 -0.947 0.700 1.00 0.00 C ATOM 334 O ILE A 562 -10.426 -0.133 1.352 1.00 0.00 O ATOM 335 CB ILE A 562 -9.789 -1.900 -1.610 1.00 0.00 C ATOM 336 CG1 ILE A 562 -9.300 -1.709 -3.048 1.00 0.00 C ATOM 337 CG2 ILE A 562 -11.291 -2.144 -1.583 1.00 0.00 C ATOM 338 CD1 ILE A 562 -8.050 -2.499 -3.371 1.00 0.00 C ATOM 0 H ILE A 562 -7.457 -1.010 -1.380 1.00 0.00 H new ATOM 0 HA ILE A 562 -10.017 0.186 -1.091 1.00 0.00 H new ATOM 0 HB ILE A 562 -9.293 -2.774 -1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 562 -10.093 -2.003 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 562 -9.106 -0.650 -3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 562 -11.529 -3.018 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 562 -11.613 -2.317 -0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 562 -11.808 -1.272 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 562 -7.761 -2.316 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 562 -7.242 -2.189 -2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 562 -8.245 -3.562 -3.232 1.00 0.00 H new ATOM 350 N ARG A 563 -9.356 -2.101 1.208 1.00 0.00 N ATOM 351 CA ARG A 563 -9.655 -2.463 2.590 1.00 0.00 C ATOM 352 C ARG A 563 -8.649 -3.466 3.146 1.00 0.00 C ATOM 353 O ARG A 563 -7.775 -3.953 2.431 1.00 0.00 O ATOM 354 CB ARG A 563 -11.068 -3.048 2.679 1.00 0.00 C ATOM 355 CG ARG A 563 -11.122 -4.552 2.452 1.00 0.00 C ATOM 356 CD ARG A 563 -12.539 -5.031 2.189 1.00 0.00 C ATOM 357 NE ARG A 563 -13.493 -4.472 3.143 1.00 0.00 N ATOM 358 CZ ARG A 563 -14.680 -5.012 3.400 1.00 0.00 C ATOM 359 NH1 ARG A 563 -15.058 -6.117 2.770 1.00 0.00 N ATOM 360 NH2 ARG A 563 -15.490 -4.449 4.286 1.00 0.00 N ATOM 0 H ARG A 563 -8.815 -2.795 0.692 1.00 0.00 H new ATOM 0 HA ARG A 563 -9.588 -1.556 3.191 1.00 0.00 H new ATOM 0 HB2 ARG A 563 -11.484 -2.822 3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 563 -11.703 -2.555 1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 563 -10.486 -4.815 1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 563 -10.720 -5.066 3.325 1.00 0.00 H new ATOM 0 HD2 ARG A 563 -12.833 -4.753 1.177 1.00 0.00 H new ATOM 0 HD3 ARG A 563 -12.569 -6.119 2.242 1.00 0.00 H new ATOM 0 HE ARG A 563 -13.234 -3.620 3.640 1.00 0.00 H new ATOM 0 HH11 ARG A 563 -14.437 -6.553 2.088 1.00 0.00 H new ATOM 0 HH12 ARG A 563 -15.969 -6.531 2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 563 -15.203 -3.600 4.772 1.00 0.00 H new ATOM 0 HH22 ARG A 563 -16.400 -4.865 4.481 1.00 0.00 H new ATOM 374 N CYS A 564 -8.801 -3.777 4.429 1.00 0.00 N ATOM 375 CA CYS A 564 -7.933 -4.730 5.105 1.00 0.00 C ATOM 376 C CYS A 564 -8.771 -5.741 5.877 1.00 0.00 C ATOM 377 O CYS A 564 -9.945 -5.497 6.158 1.00 0.00 O ATOM 378 CB CYS A 564 -6.978 -4.004 6.050 1.00 0.00 C ATOM 379 SG CYS A 564 -7.712 -2.583 6.891 1.00 0.00 S ATOM 0 H CYS A 564 -9.526 -3.377 5.025 1.00 0.00 H new ATOM 0 HA CYS A 564 -7.343 -5.258 4.356 1.00 0.00 H new ATOM 0 HB2 CYS A 564 -6.618 -4.710 6.799 1.00 0.00 H new ATOM 0 HB3 CYS A 564 -6.109 -3.669 5.484 1.00 0.00 H new ATOM 0 HG CYS A 564 -7.308 -1.486 6.322 1.00 0.00 H new ATOM 385 N VAL A 565 -8.177 -6.882 6.209 1.00 0.00 N ATOM 386 CA VAL A 565 -8.900 -7.919 6.936 1.00 0.00 C ATOM 387 C VAL A 565 -8.016 -8.643 7.942 1.00 0.00 C ATOM 388 O VAL A 565 -6.824 -8.850 7.711 1.00 0.00 O ATOM 389 CB VAL A 565 -9.500 -8.953 5.968 1.00 0.00 C ATOM 390 CG1 VAL A 565 -10.509 -8.292 5.048 1.00 0.00 C ATOM 391 CG2 VAL A 565 -8.403 -9.634 5.165 1.00 0.00 C ATOM 0 H VAL A 565 -7.208 -7.111 5.989 1.00 0.00 H new ATOM 0 HA VAL A 565 -9.698 -7.412 7.479 1.00 0.00 H new ATOM 0 HB VAL A 565 -10.016 -9.716 6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -10.925 -9.037 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -11.311 -7.855 5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -10.017 -7.509 4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -8.847 -10.362 4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -7.857 -8.887 4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -7.717 -10.142 5.843 1.00 0.00 H new ATOM 401 N HIS A 566 -8.620 -9.034 9.060 1.00 0.00 N ATOM 402 CA HIS A 566 -7.910 -9.750 10.115 1.00 0.00 C ATOM 403 C HIS A 566 -6.682 -8.976 10.579 1.00 0.00 C ATOM 404 O HIS A 566 -5.558 -9.470 10.499 1.00 0.00 O ATOM 405 CB HIS A 566 -7.494 -11.138 9.626 1.00 0.00 C ATOM 406 CG HIS A 566 -8.365 -12.241 10.143 1.00 0.00 C ATOM 407 ND1 HIS A 566 -8.423 -13.490 9.560 1.00 0.00 N ATOM 408 CD2 HIS A 566 -9.215 -12.280 11.196 1.00 0.00 C ATOM 409 CE1 HIS A 566 -9.272 -14.248 10.231 1.00 0.00 C ATOM 410 NE2 HIS A 566 -9.765 -13.538 11.228 1.00 0.00 N ATOM 0 H HIS A 566 -9.606 -8.866 9.260 1.00 0.00 H new ATOM 0 HA HIS A 566 -8.588 -9.854 10.962 1.00 0.00 H new ATOM 0 HB2 HIS A 566 -7.514 -11.151 8.536 1.00 0.00 H new ATOM 0 HB3 HIS A 566 -6.464 -11.327 9.929 1.00 0.00 H new ATOM 0 HD2 HIS A 566 -9.422 -11.473 11.883 1.00 0.00 H new ATOM 0 HE1 HIS A 566 -9.520 -15.274 10.002 1.00 0.00 H new ATOM 0 HE2 HIS A 566 -10.445 -13.870 11.912 1.00 0.00 H new ATOM 419 N LEU A 567 -6.905 -7.761 11.066 1.00 0.00 N ATOM 420 CA LEU A 567 -5.814 -6.921 11.546 1.00 0.00 C ATOM 421 C LEU A 567 -5.562 -7.143 13.034 1.00 0.00 C ATOM 422 O LEU A 567 -6.490 -7.410 13.797 1.00 0.00 O ATOM 423 CB LEU A 567 -6.132 -5.450 11.287 1.00 0.00 C ATOM 424 CG LEU A 567 -6.207 -5.058 9.813 1.00 0.00 C ATOM 425 CD1 LEU A 567 -6.185 -3.548 9.668 1.00 0.00 C ATOM 426 CD2 LEU A 567 -5.062 -5.689 9.035 1.00 0.00 C ATOM 0 H LEU A 567 -7.829 -7.336 11.139 1.00 0.00 H new ATOM 0 HA LEU A 567 -4.911 -7.197 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 567 -7.084 -5.210 11.760 1.00 0.00 H new ATOM 0 HB3 LEU A 567 -5.372 -4.838 11.772 1.00 0.00 H new ATOM 0 HG LEU A 567 -7.145 -5.430 9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 567 -6.239 -3.283 8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 567 -7.038 -3.120 10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 567 -5.262 -3.155 10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 567 -5.131 -5.399 7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 567 -4.112 -5.346 9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 567 -5.122 -6.774 9.116 1.00 0.00 H new ATOM 438 N ALA A 568 -4.301 -7.029 13.440 1.00 0.00 N ATOM 439 CA ALA A 568 -3.930 -7.215 14.838 1.00 0.00 C ATOM 440 C ALA A 568 -4.497 -6.098 15.710 1.00 0.00 C ATOM 441 O ALA A 568 -4.672 -4.968 15.253 1.00 0.00 O ATOM 442 CB ALA A 568 -2.417 -7.279 14.981 1.00 0.00 C ATOM 0 H ALA A 568 -3.520 -6.809 12.822 1.00 0.00 H new ATOM 0 HA ALA A 568 -4.356 -8.159 15.177 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -2.156 -7.418 16.030 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -2.031 -8.115 14.397 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -1.978 -6.350 14.618 1.00 0.00 H new ATOM 448 N ALA A 569 -4.782 -6.422 16.967 1.00 0.00 N ATOM 449 CA ALA A 569 -5.329 -5.449 17.905 1.00 0.00 C ATOM 450 C ALA A 569 -4.263 -4.968 18.884 1.00 0.00 C ATOM 451 O ALA A 569 -3.737 -5.749 19.675 1.00 0.00 O ATOM 452 CB ALA A 569 -6.502 -6.052 18.660 1.00 0.00 C ATOM 0 H ALA A 569 -4.643 -7.353 17.360 1.00 0.00 H new ATOM 0 HA ALA A 569 -5.677 -4.587 17.335 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -6.902 -5.316 19.358 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -7.279 -6.342 17.953 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -6.167 -6.930 19.212 1.00 0.00 H new ATOM 458 N MET A 570 -3.954 -3.677 18.826 1.00 0.00 N ATOM 459 CA MET A 570 -2.954 -3.091 19.710 1.00 0.00 C ATOM 460 C MET A 570 -3.567 -2.754 21.065 1.00 0.00 C ATOM 461 O MET A 570 -2.864 -2.667 22.072 1.00 0.00 O ATOM 462 CB MET A 570 -2.365 -1.828 19.082 1.00 0.00 C ATOM 463 CG MET A 570 -1.518 -2.097 17.851 1.00 0.00 C ATOM 464 SD MET A 570 -0.437 -3.526 18.050 1.00 0.00 S ATOM 465 CE MET A 570 -0.640 -4.321 16.458 1.00 0.00 C ATOM 0 H MET A 570 -4.382 -3.017 18.176 1.00 0.00 H new ATOM 0 HA MET A 570 -2.158 -3.822 19.856 1.00 0.00 H new ATOM 0 HB2 MET A 570 -3.178 -1.154 18.813 1.00 0.00 H new ATOM 0 HB3 MET A 570 -1.757 -1.313 19.825 1.00 0.00 H new ATOM 0 HG2 MET A 570 -2.171 -2.257 16.993 1.00 0.00 H new ATOM 0 HG3 MET A 570 -0.914 -1.217 17.631 1.00 0.00 H new ATOM 0 HE1 MET A 570 -0.195 -5.315 16.488 1.00 0.00 H new ATOM 0 HE2 MET A 570 -1.702 -4.406 16.226 1.00 0.00 H new ATOM 0 HE3 MET A 570 -0.147 -3.726 15.689 1.00 0.00 H new ATOM 475 N ASP A 571 -4.881 -2.561 21.080 1.00 0.00 N ATOM 476 CA ASP A 571 -5.592 -2.226 22.308 1.00 0.00 C ATOM 477 C ASP A 571 -6.033 -3.485 23.047 1.00 0.00 C ATOM 478 O ASP A 571 -6.148 -4.558 22.456 1.00 0.00 O ATOM 479 CB ASP A 571 -6.808 -1.354 21.994 1.00 0.00 C ATOM 480 CG ASP A 571 -6.430 -0.058 21.304 1.00 0.00 C ATOM 481 OD1 ASP A 571 -5.604 0.694 21.864 1.00 0.00 O ATOM 482 OD2 ASP A 571 -6.958 0.203 20.203 1.00 0.00 O ATOM 0 H ASP A 571 -5.476 -2.631 20.255 1.00 0.00 H new ATOM 0 HA ASP A 571 -4.909 -1.671 22.952 1.00 0.00 H new ATOM 0 HB2 ASP A 571 -7.497 -1.912 21.360 1.00 0.00 H new ATOM 0 HB3 ASP A 571 -7.338 -1.128 22.919 1.00 0.00 H new ATOM 487 N ALA A 572 -6.282 -3.341 24.345 1.00 0.00 N ATOM 488 CA ALA A 572 -6.714 -4.462 25.168 1.00 0.00 C ATOM 489 C ALA A 572 -8.169 -4.824 24.884 1.00 0.00 C ATOM 490 O ALA A 572 -8.709 -5.763 25.468 1.00 0.00 O ATOM 491 CB ALA A 572 -6.528 -4.136 26.642 1.00 0.00 C ATOM 0 H ALA A 572 -6.192 -2.458 24.848 1.00 0.00 H new ATOM 0 HA ALA A 572 -6.097 -5.324 24.916 1.00 0.00 H new ATOM 0 HB1 ALA A 572 -6.855 -4.982 27.246 1.00 0.00 H new ATOM 0 HB2 ALA A 572 -5.475 -3.934 26.840 1.00 0.00 H new ATOM 0 HB3 ALA A 572 -7.120 -3.258 26.898 1.00 0.00 H new ATOM 497 N ASN A 573 -8.798 -4.076 23.982 1.00 0.00 N ATOM 498 CA ASN A 573 -10.187 -4.323 23.621 1.00 0.00 C ATOM 499 C ASN A 573 -10.282 -5.409 22.556 1.00 0.00 C ATOM 500 O ASN A 573 -11.363 -5.930 22.279 1.00 0.00 O ATOM 501 CB ASN A 573 -10.843 -3.036 23.118 1.00 0.00 C ATOM 502 CG ASN A 573 -10.733 -1.902 24.118 1.00 0.00 C ATOM 503 OD1 ASN A 573 -10.032 -0.917 23.884 1.00 0.00 O ATOM 504 ND2 ASN A 573 -11.428 -2.037 25.242 1.00 0.00 N ATOM 0 H ASN A 573 -8.366 -3.294 23.489 1.00 0.00 H new ATOM 0 HA ASN A 573 -10.715 -4.664 24.511 1.00 0.00 H new ATOM 0 HB2 ASN A 573 -10.376 -2.736 22.180 1.00 0.00 H new ATOM 0 HB3 ASN A 573 -11.895 -3.227 22.904 1.00 0.00 H new ATOM 0 HD21 ASN A 573 -11.394 -1.307 25.954 1.00 0.00 H new ATOM 0 HD22 ASN A 573 -11.996 -2.871 25.394 1.00 0.00 H new ATOM 511 N GLY A 574 -9.142 -5.746 21.962 1.00 0.00 N ATOM 512 CA GLY A 574 -9.116 -6.770 20.934 1.00 0.00 C ATOM 513 C GLY A 574 -9.161 -6.190 19.535 1.00 0.00 C ATOM 514 O GLY A 574 -9.212 -6.930 18.553 1.00 0.00 O ATOM 0 H GLY A 574 -8.236 -5.328 22.174 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -8.213 -7.370 21.046 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -9.964 -7.441 21.073 1.00 0.00 H new ATOM 518 N TYR A 575 -9.150 -4.863 19.441 1.00 0.00 N ATOM 519 CA TYR A 575 -9.196 -4.191 18.149 1.00 0.00 C ATOM 520 C TYR A 575 -7.985 -3.292 17.933 1.00 0.00 C ATOM 521 O TYR A 575 -7.018 -3.341 18.694 1.00 0.00 O ATOM 522 CB TYR A 575 -10.476 -3.373 18.028 1.00 0.00 C ATOM 523 CG TYR A 575 -11.578 -4.125 17.336 1.00 0.00 C ATOM 524 CD1 TYR A 575 -11.889 -5.418 17.720 1.00 0.00 C ATOM 525 CD2 TYR A 575 -12.299 -3.550 16.303 1.00 0.00 C ATOM 526 CE1 TYR A 575 -12.897 -6.125 17.092 1.00 0.00 C ATOM 527 CE2 TYR A 575 -13.310 -4.246 15.667 1.00 0.00 C ATOM 528 CZ TYR A 575 -13.606 -5.533 16.066 1.00 0.00 C ATOM 529 OH TYR A 575 -14.613 -6.230 15.438 1.00 0.00 O ATOM 0 H TYR A 575 -9.110 -4.234 20.243 1.00 0.00 H new ATOM 0 HA TYR A 575 -9.180 -4.962 17.378 1.00 0.00 H new ATOM 0 HB2 TYR A 575 -10.811 -3.079 19.023 1.00 0.00 H new ATOM 0 HB3 TYR A 575 -10.266 -2.455 17.478 1.00 0.00 H new ATOM 0 HD1 TYR A 575 -11.335 -5.882 18.523 1.00 0.00 H new ATOM 0 HD2 TYR A 575 -12.068 -2.543 15.990 1.00 0.00 H new ATOM 0 HE1 TYR A 575 -13.128 -7.133 17.402 1.00 0.00 H new ATOM 0 HE2 TYR A 575 -13.865 -3.785 14.863 1.00 0.00 H new ATOM 0 HH TYR A 575 -15.012 -5.670 14.740 1.00 0.00 H new ATOM 539 N SER A 576 -8.043 -2.473 16.884 1.00 0.00 N ATOM 540 CA SER A 576 -6.945 -1.564 16.565 1.00 0.00 C ATOM 541 C SER A 576 -7.424 -0.386 15.719 1.00 0.00 C ATOM 542 O SER A 576 -8.600 -0.293 15.367 1.00 0.00 O ATOM 543 CB SER A 576 -5.839 -2.315 15.821 1.00 0.00 C ATOM 544 OG SER A 576 -4.847 -2.784 16.717 1.00 0.00 O ATOM 0 H SER A 576 -8.835 -2.421 16.244 1.00 0.00 H new ATOM 0 HA SER A 576 -6.554 -1.173 17.504 1.00 0.00 H new ATOM 0 HB2 SER A 576 -6.269 -3.156 15.277 1.00 0.00 H new ATOM 0 HB3 SER A 576 -5.383 -1.657 15.081 1.00 0.00 H new ATOM 0 HG SER A 576 -4.382 -3.549 16.319 1.00 0.00 H new ATOM 550 N ASP A 577 -6.491 0.502 15.387 1.00 0.00 N ATOM 551 CA ASP A 577 -6.785 1.675 14.567 1.00 0.00 C ATOM 552 C ASP A 577 -5.824 1.714 13.386 1.00 0.00 C ATOM 553 O ASP A 577 -5.068 2.668 13.209 1.00 0.00 O ATOM 554 CB ASP A 577 -6.653 2.953 15.399 1.00 0.00 C ATOM 555 CG ASP A 577 -7.557 2.946 16.617 1.00 0.00 C ATOM 556 OD1 ASP A 577 -7.571 1.927 17.340 1.00 0.00 O ATOM 557 OD2 ASP A 577 -8.251 3.958 16.848 1.00 0.00 O ATOM 0 H ASP A 577 -5.516 0.430 15.676 1.00 0.00 H new ATOM 0 HA ASP A 577 -7.809 1.611 14.200 1.00 0.00 H new ATOM 0 HB2 ASP A 577 -5.618 3.070 15.719 1.00 0.00 H new ATOM 0 HB3 ASP A 577 -6.893 3.815 14.777 1.00 0.00 H new ATOM 562 N PRO A 578 -5.828 0.641 12.588 1.00 0.00 N ATOM 563 CA PRO A 578 -4.935 0.488 11.432 1.00 0.00 C ATOM 564 C PRO A 578 -5.183 1.460 10.287 1.00 0.00 C ATOM 565 O PRO A 578 -6.311 1.871 10.015 1.00 0.00 O ATOM 566 CB PRO A 578 -5.202 -0.941 10.960 1.00 0.00 C ATOM 567 CG PRO A 578 -6.560 -1.270 11.477 1.00 0.00 C ATOM 568 CD PRO A 578 -6.688 -0.538 12.780 1.00 0.00 C ATOM 0 HA PRO A 578 -3.907 0.697 11.730 1.00 0.00 H new ATOM 0 HB2 PRO A 578 -5.166 -1.011 9.873 1.00 0.00 H new ATOM 0 HB3 PRO A 578 -4.454 -1.632 11.349 1.00 0.00 H new ATOM 0 HG2 PRO A 578 -7.333 -0.957 10.775 1.00 0.00 H new ATOM 0 HG3 PRO A 578 -6.675 -2.345 11.619 1.00 0.00 H new ATOM 0 HD2 PRO A 578 -7.721 -0.255 12.983 1.00 0.00 H new ATOM 0 HD3 PRO A 578 -6.354 -1.148 13.619 1.00 0.00 H new ATOM 576 N PHE A 579 -4.092 1.773 9.597 1.00 0.00 N ATOM 577 CA PHE A 579 -4.096 2.645 8.433 1.00 0.00 C ATOM 578 C PHE A 579 -3.026 2.145 7.472 1.00 0.00 C ATOM 579 O PHE A 579 -2.135 1.402 7.882 1.00 0.00 O ATOM 580 CB PHE A 579 -3.832 4.100 8.820 1.00 0.00 C ATOM 581 CG PHE A 579 -2.505 4.326 9.487 1.00 0.00 C ATOM 582 CD1 PHE A 579 -2.305 3.960 10.809 1.00 0.00 C ATOM 583 CD2 PHE A 579 -1.459 4.913 8.793 1.00 0.00 C ATOM 584 CE1 PHE A 579 -1.086 4.173 11.424 1.00 0.00 C ATOM 585 CE2 PHE A 579 -0.239 5.130 9.404 1.00 0.00 C ATOM 586 CZ PHE A 579 -0.052 4.759 10.721 1.00 0.00 C ATOM 0 H PHE A 579 -3.165 1.421 9.837 1.00 0.00 H new ATOM 0 HA PHE A 579 -5.078 2.618 7.961 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -3.886 4.719 7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -4.625 4.437 9.488 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -3.111 3.503 11.364 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -1.599 5.204 7.762 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -0.942 3.881 12.454 1.00 0.00 H new ATOM 0 HE2 PHE A 579 0.568 5.589 8.852 1.00 0.00 H new ATOM 0 HZ PHE A 579 0.901 4.927 11.200 1.00 0.00 H new ATOM 596 N VAL A 580 -3.108 2.514 6.203 1.00 0.00 N ATOM 597 CA VAL A 580 -2.122 2.038 5.239 1.00 0.00 C ATOM 598 C VAL A 580 -1.214 3.151 4.731 1.00 0.00 C ATOM 599 O VAL A 580 -1.671 4.236 4.374 1.00 0.00 O ATOM 600 CB VAL A 580 -2.786 1.343 4.035 1.00 0.00 C ATOM 601 CG1 VAL A 580 -1.734 0.657 3.178 1.00 0.00 C ATOM 602 CG2 VAL A 580 -3.831 0.341 4.503 1.00 0.00 C ATOM 0 H VAL A 580 -3.828 3.127 5.821 1.00 0.00 H new ATOM 0 HA VAL A 580 -1.512 1.315 5.781 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.287 2.100 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.216 0.170 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.022 1.398 2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.209 -0.089 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.288 -0.139 3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.356 -0.415 5.128 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -4.599 0.858 5.079 1.00 0.00 H new ATOM 612 N LYS A 581 0.081 2.852 4.690 1.00 0.00 N ATOM 613 CA LYS A 581 1.082 3.794 4.210 1.00 0.00 C ATOM 614 C LYS A 581 1.768 3.230 2.972 1.00 0.00 C ATOM 615 O LYS A 581 2.018 2.028 2.887 1.00 0.00 O ATOM 616 CB LYS A 581 2.115 4.079 5.303 1.00 0.00 C ATOM 617 CG LYS A 581 1.542 4.809 6.507 1.00 0.00 C ATOM 618 CD LYS A 581 2.329 4.501 7.770 1.00 0.00 C ATOM 619 CE LYS A 581 2.904 5.766 8.388 1.00 0.00 C ATOM 620 NZ LYS A 581 4.056 6.293 7.606 1.00 0.00 N ATOM 0 H LYS A 581 0.463 1.954 4.987 1.00 0.00 H new ATOM 0 HA LYS A 581 0.589 4.730 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 581 2.551 3.136 5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 581 2.925 4.673 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 581 1.554 5.883 6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 581 0.500 4.521 6.647 1.00 0.00 H new ATOM 0 HD2 LYS A 581 1.681 4.004 8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 581 3.138 3.808 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 581 2.126 6.527 8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 581 3.223 5.558 9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 4.419 7.155 8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 4.809 5.577 7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 3.746 6.516 6.639 1.00 0.00 H new ATOM 634 N LEU A 582 2.051 4.093 2.006 1.00 0.00 N ATOM 635 CA LEU A 582 2.686 3.656 0.769 1.00 0.00 C ATOM 636 C LEU A 582 3.950 4.454 0.482 1.00 0.00 C ATOM 637 O LEU A 582 3.955 5.680 0.568 1.00 0.00 O ATOM 638 CB LEU A 582 1.703 3.795 -0.388 1.00 0.00 C ATOM 639 CG LEU A 582 0.233 3.750 0.023 1.00 0.00 C ATOM 640 CD1 LEU A 582 -0.425 5.104 -0.185 1.00 0.00 C ATOM 641 CD2 LEU A 582 -0.500 2.669 -0.753 1.00 0.00 C ATOM 0 H LEU A 582 1.853 5.092 2.053 1.00 0.00 H new ATOM 0 HA LEU A 582 2.972 2.610 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 582 1.895 4.737 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 582 1.891 2.997 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 582 0.178 3.508 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 582 -1.472 5.050 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 582 0.086 5.854 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 582 -0.362 5.381 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 582 -1.547 2.649 -0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 582 -0.436 2.881 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 582 -0.044 1.701 -0.547 1.00 0.00 H new ATOM 653 N TRP A 583 5.022 3.742 0.147 1.00 0.00 N ATOM 654 CA TRP A 583 6.306 4.370 -0.147 1.00 0.00 C ATOM 655 C TRP A 583 6.909 3.819 -1.434 1.00 0.00 C ATOM 656 O TRP A 583 7.084 2.610 -1.579 1.00 0.00 O ATOM 657 CB TRP A 583 7.276 4.123 1.012 1.00 0.00 C ATOM 658 CG TRP A 583 8.583 4.845 0.878 1.00 0.00 C ATOM 659 CD1 TRP A 583 9.297 5.061 -0.265 1.00 0.00 C ATOM 660 CD2 TRP A 583 9.342 5.431 1.938 1.00 0.00 C ATOM 661 NE1 TRP A 583 10.432 5.766 0.012 1.00 0.00 N ATOM 662 CE2 TRP A 583 10.491 6.003 1.361 1.00 0.00 C ATOM 663 CE3 TRP A 583 9.156 5.533 3.317 1.00 0.00 C ATOM 664 CZ2 TRP A 583 11.450 6.670 2.120 1.00 0.00 C ATOM 665 CZ3 TRP A 583 10.108 6.192 4.071 1.00 0.00 C ATOM 666 CH2 TRP A 583 11.243 6.755 3.471 1.00 0.00 C ATOM 0 H TRP A 583 5.026 2.725 0.072 1.00 0.00 H new ATOM 0 HA TRP A 583 6.139 5.439 -0.275 1.00 0.00 H new ATOM 0 HB2 TRP A 583 6.798 4.428 1.943 1.00 0.00 H new ATOM 0 HB3 TRP A 583 7.470 3.053 1.088 1.00 0.00 H new ATOM 0 HD1 TRP A 583 9.005 4.722 -1.248 1.00 0.00 H new ATOM 0 HE1 TRP A 583 11.124 6.068 -0.674 1.00 0.00 H new ATOM 0 HE3 TRP A 583 8.283 5.104 3.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 583 12.325 7.104 1.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 583 9.976 6.275 5.140 1.00 0.00 H new ATOM 0 HH2 TRP A 583 11.969 7.266 4.086 1.00 0.00 H new ATOM 677 N LEU A 584 7.259 4.715 -2.354 1.00 0.00 N ATOM 678 CA LEU A 584 7.880 4.304 -3.605 1.00 0.00 C ATOM 679 C LEU A 584 9.322 4.795 -3.681 1.00 0.00 C ATOM 680 O LEU A 584 9.582 5.996 -3.739 1.00 0.00 O ATOM 681 CB LEU A 584 7.083 4.810 -4.809 1.00 0.00 C ATOM 682 CG LEU A 584 7.505 4.220 -6.156 1.00 0.00 C ATOM 683 CD1 LEU A 584 6.884 2.846 -6.353 1.00 0.00 C ATOM 684 CD2 LEU A 584 7.116 5.151 -7.295 1.00 0.00 C ATOM 0 H LEU A 584 7.124 5.721 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 584 7.882 3.214 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 584 6.028 4.589 -4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 584 7.177 5.895 -4.859 1.00 0.00 H new ATOM 0 HG LEU A 584 8.590 4.112 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.195 2.441 -7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 584 7.214 2.180 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 584 5.798 2.931 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.425 4.713 -8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 584 6.035 5.293 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 584 7.609 6.114 -7.162 1.00 0.00 H new ATOM 696 N LYS A 585 10.254 3.846 -3.676 1.00 0.00 N ATOM 697 CA LYS A 585 11.676 4.163 -3.741 1.00 0.00 C ATOM 698 C LYS A 585 12.159 4.209 -5.185 1.00 0.00 C ATOM 699 O LYS A 585 11.596 3.558 -6.068 1.00 0.00 O ATOM 700 CB LYS A 585 12.495 3.135 -2.954 1.00 0.00 C ATOM 701 CG LYS A 585 11.654 2.113 -2.202 1.00 0.00 C ATOM 702 CD LYS A 585 10.763 2.775 -1.164 1.00 0.00 C ATOM 703 CE LYS A 585 10.384 1.803 -0.059 1.00 0.00 C ATOM 704 NZ LYS A 585 9.767 0.562 -0.602 1.00 0.00 N ATOM 0 H LYS A 585 10.048 2.848 -3.627 1.00 0.00 H new ATOM 0 HA LYS A 585 11.817 5.147 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 585 13.156 2.609 -3.643 1.00 0.00 H new ATOM 0 HB3 LYS A 585 13.130 3.661 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 585 11.038 1.557 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 585 12.309 1.392 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 585 11.278 3.634 -0.734 1.00 0.00 H new ATOM 0 HD3 LYS A 585 9.860 3.152 -1.644 1.00 0.00 H new ATOM 0 HE2 LYS A 585 11.272 1.545 0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 585 9.687 2.286 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 9.584 -0.104 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 8.871 0.798 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 10.414 0.124 -1.288 1.00 0.00 H new ATOM 812 N ALA A 592 7.411 10.413 -0.991 1.00 0.00 N ATOM 813 CA ALA A 592 7.169 9.110 -1.591 1.00 0.00 C ATOM 814 C ALA A 592 6.322 8.243 -0.669 1.00 0.00 C ATOM 815 O ALA A 592 5.551 7.398 -1.126 1.00 0.00 O ATOM 816 CB ALA A 592 8.487 8.421 -1.917 1.00 0.00 C ATOM 0 HA ALA A 592 6.619 9.256 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 592 8.288 7.448 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 592 9.054 9.034 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 592 9.064 8.288 -1.002 1.00 0.00 H new ATOM 822 N LYS A 593 6.464 8.467 0.632 1.00 0.00 N ATOM 823 CA LYS A 593 5.702 7.713 1.623 1.00 0.00 C ATOM 824 C LYS A 593 4.317 8.328 1.814 1.00 0.00 C ATOM 825 O LYS A 593 4.122 9.519 1.573 1.00 0.00 O ATOM 826 CB LYS A 593 6.449 7.667 2.960 1.00 0.00 C ATOM 827 CG LYS A 593 6.366 8.960 3.754 1.00 0.00 C ATOM 828 CD LYS A 593 7.491 9.912 3.385 1.00 0.00 C ATOM 829 CE LYS A 593 8.848 9.227 3.447 1.00 0.00 C ATOM 830 NZ LYS A 593 9.831 10.014 4.241 1.00 0.00 N ATOM 0 H LYS A 593 7.098 9.163 1.026 1.00 0.00 H new ATOM 0 HA LYS A 593 5.584 6.693 1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 593 6.045 6.854 3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 593 7.497 7.434 2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 593 5.405 9.441 3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 593 6.411 8.737 4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 593 7.325 10.301 2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 593 7.483 10.766 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 593 8.735 8.237 3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 593 9.229 9.084 2.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 10.743 9.514 4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 9.958 10.950 3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 9.480 10.129 5.213 1.00 0.00 H new ATOM 844 N HIS A 594 3.354 7.515 2.238 1.00 0.00 N ATOM 845 CA HIS A 594 1.990 8.000 2.443 1.00 0.00 C ATOM 846 C HIS A 594 1.295 7.284 3.597 1.00 0.00 C ATOM 847 O HIS A 594 1.862 6.396 4.231 1.00 0.00 O ATOM 848 CB HIS A 594 1.160 7.818 1.174 1.00 0.00 C ATOM 849 CG HIS A 594 1.591 8.687 0.036 1.00 0.00 C ATOM 850 ND1 HIS A 594 2.139 9.940 0.209 1.00 0.00 N ATOM 851 CD2 HIS A 594 1.549 8.478 -1.302 1.00 0.00 C ATOM 852 CE1 HIS A 594 2.413 10.466 -0.972 1.00 0.00 C ATOM 853 NE2 HIS A 594 2.065 9.599 -1.904 1.00 0.00 N ATOM 0 H HIS A 594 3.489 6.525 2.445 1.00 0.00 H new ATOM 0 HA HIS A 594 2.066 9.059 2.690 1.00 0.00 H new ATOM 0 HB2 HIS A 594 1.215 6.775 0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 594 0.115 8.028 1.402 1.00 0.00 H new ATOM 0 HD1 HIS A 594 2.307 10.391 1.108 1.00 0.00 H new ATOM 0 HD2 HIS A 594 1.179 7.595 -1.802 1.00 0.00 H new ATOM 0 HE1 HIS A 594 2.848 11.439 -1.145 1.00 0.00 H new ATOM 862 N LYS A 595 0.050 7.683 3.847 1.00 0.00 N ATOM 863 CA LYS A 595 -0.762 7.097 4.907 1.00 0.00 C ATOM 864 C LYS A 595 -2.243 7.385 4.649 1.00 0.00 C ATOM 865 O LYS A 595 -2.650 8.543 4.558 1.00 0.00 O ATOM 866 CB LYS A 595 -0.321 7.639 6.278 1.00 0.00 C ATOM 867 CG LYS A 595 -1.330 8.557 6.955 1.00 0.00 C ATOM 868 CD LYS A 595 -1.366 9.927 6.300 1.00 0.00 C ATOM 869 CE LYS A 595 -2.747 10.555 6.398 1.00 0.00 C ATOM 870 NZ LYS A 595 -3.131 10.836 7.809 1.00 0.00 N ATOM 0 H LYS A 595 -0.422 8.419 3.322 1.00 0.00 H new ATOM 0 HA LYS A 595 -0.620 6.016 4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 595 -0.118 6.796 6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 595 0.617 8.181 6.155 1.00 0.00 H new ATOM 0 HG2 LYS A 595 -2.321 8.105 6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 595 -1.076 8.664 8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -0.634 10.579 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -1.079 9.838 5.252 1.00 0.00 H new ATOM 0 HE2 LYS A 595 -2.765 11.482 5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -3.482 9.888 5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -4.079 11.264 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -3.138 9.948 8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -2.444 11.493 8.231 1.00 0.00 H new ATOM 884 N THR A 596 -3.044 6.332 4.520 1.00 0.00 N ATOM 885 CA THR A 596 -4.471 6.490 4.261 1.00 0.00 C ATOM 886 C THR A 596 -5.233 6.795 5.543 1.00 0.00 C ATOM 887 O THR A 596 -4.665 6.784 6.635 1.00 0.00 O ATOM 888 CB THR A 596 -5.038 5.230 3.609 1.00 0.00 C ATOM 889 OG1 THR A 596 -5.407 4.279 4.592 1.00 0.00 O ATOM 890 CG2 THR A 596 -4.069 4.560 2.661 1.00 0.00 C ATOM 0 H THR A 596 -2.731 5.364 4.590 1.00 0.00 H new ATOM 0 HA THR A 596 -4.593 7.332 3.580 1.00 0.00 H new ATOM 0 HB THR A 596 -5.905 5.564 3.039 1.00 0.00 H new ATOM 0 HG1 THR A 596 -6.260 3.865 4.343 1.00 0.00 H new ATOM 0 HG21 THR A 596 -4.534 3.672 2.233 1.00 0.00 H new ATOM 0 HG22 THR A 596 -3.804 5.252 1.862 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.169 4.272 3.204 1.00 0.00 H new ATOM 898 N GLN A 597 -6.526 7.065 5.400 1.00 0.00 N ATOM 899 CA GLN A 597 -7.374 7.372 6.543 1.00 0.00 C ATOM 900 C GLN A 597 -7.160 6.356 7.660 1.00 0.00 C ATOM 901 O GLN A 597 -6.765 5.218 7.410 1.00 0.00 O ATOM 902 CB GLN A 597 -8.846 7.391 6.126 1.00 0.00 C ATOM 903 CG GLN A 597 -9.337 6.068 5.563 1.00 0.00 C ATOM 904 CD GLN A 597 -10.846 6.017 5.425 1.00 0.00 C ATOM 905 OE1 GLN A 597 -11.575 6.556 6.258 1.00 0.00 O ATOM 906 NE2 GLN A 597 -11.322 5.367 4.370 1.00 0.00 N ATOM 0 H GLN A 597 -7.009 7.077 4.502 1.00 0.00 H new ATOM 0 HA GLN A 597 -7.101 8.360 6.914 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -9.456 7.657 6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -8.993 8.171 5.379 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -8.881 5.901 4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -9.008 5.257 6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -10.680 4.935 3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -12.329 5.299 4.224 1.00 0.00 H new ATOM 915 N ILE A 598 -7.419 6.778 8.890 1.00 0.00 N ATOM 916 CA ILE A 598 -7.250 5.911 10.048 1.00 0.00 C ATOM 917 C ILE A 598 -8.515 5.108 10.331 1.00 0.00 C ATOM 918 O ILE A 598 -9.608 5.666 10.436 1.00 0.00 O ATOM 919 CB ILE A 598 -6.887 6.721 11.308 1.00 0.00 C ATOM 920 CG1 ILE A 598 -5.968 7.891 10.949 1.00 0.00 C ATOM 921 CG2 ILE A 598 -6.231 5.824 12.344 1.00 0.00 C ATOM 922 CD1 ILE A 598 -4.508 7.508 10.860 1.00 0.00 C ATOM 0 H ILE A 598 -7.748 7.718 9.112 1.00 0.00 H new ATOM 0 HA ILE A 598 -6.434 5.229 9.809 1.00 0.00 H new ATOM 0 HB ILE A 598 -7.805 7.126 11.734 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -6.284 8.311 9.994 1.00 0.00 H new ATOM 0 HG13 ILE A 598 -6.084 8.676 11.696 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -5.981 6.411 13.228 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -6.919 5.025 12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -5.322 5.391 11.927 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -3.916 8.386 10.602 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -4.175 7.116 11.821 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -4.378 6.745 10.093 1.00 0.00 H new ATOM 934 N LYS A 599 -8.357 3.795 10.466 1.00 0.00 N ATOM 935 CA LYS A 599 -9.482 2.913 10.751 1.00 0.00 C ATOM 936 C LYS A 599 -9.564 2.633 12.248 1.00 0.00 C ATOM 937 O LYS A 599 -9.268 1.530 12.705 1.00 0.00 O ATOM 938 CB LYS A 599 -9.339 1.604 9.974 1.00 0.00 C ATOM 939 CG LYS A 599 -9.170 1.804 8.476 1.00 0.00 C ATOM 940 CD LYS A 599 -10.444 2.333 7.839 1.00 0.00 C ATOM 941 CE LYS A 599 -10.369 3.831 7.597 1.00 0.00 C ATOM 942 NZ LYS A 599 -11.524 4.550 8.203 1.00 0.00 N ATOM 0 H LYS A 599 -7.459 3.318 10.382 1.00 0.00 H new ATOM 0 HA LYS A 599 -10.402 3.406 10.436 1.00 0.00 H new ATOM 0 HB2 LYS A 599 -8.480 1.054 10.358 1.00 0.00 H new ATOM 0 HB3 LYS A 599 -10.219 0.986 10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 599 -8.353 2.501 8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 599 -8.894 0.858 8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 599 -10.619 1.820 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 599 -11.294 2.110 8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 599 -9.440 4.220 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 599 -10.343 4.025 6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 599 -11.758 5.382 7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 599 -12.346 3.914 8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 599 -11.276 4.857 9.165 1.00 0.00 H new ATOM 956 N LYS A 600 -9.953 3.654 13.004 1.00 0.00 N ATOM 957 CA LYS A 600 -10.062 3.548 14.455 1.00 0.00 C ATOM 958 C LYS A 600 -10.897 2.344 14.881 1.00 0.00 C ATOM 959 O LYS A 600 -11.862 1.970 14.214 1.00 0.00 O ATOM 960 CB LYS A 600 -10.670 4.828 15.031 1.00 0.00 C ATOM 961 CG LYS A 600 -9.987 6.100 14.551 1.00 0.00 C ATOM 962 CD LYS A 600 -8.533 6.151 14.990 1.00 0.00 C ATOM 963 CE LYS A 600 -8.376 6.896 16.306 1.00 0.00 C ATOM 964 NZ LYS A 600 -8.956 8.266 16.240 1.00 0.00 N ATOM 0 H LYS A 600 -10.200 4.571 12.633 1.00 0.00 H new ATOM 0 HA LYS A 600 -9.055 3.409 14.847 1.00 0.00 H new ATOM 0 HB2 LYS A 600 -11.726 4.870 14.764 1.00 0.00 H new ATOM 0 HB3 LYS A 600 -10.618 4.787 16.119 1.00 0.00 H new ATOM 0 HG2 LYS A 600 -10.042 6.156 13.464 1.00 0.00 H new ATOM 0 HG3 LYS A 600 -10.517 6.969 14.942 1.00 0.00 H new ATOM 0 HD2 LYS A 600 -8.148 5.137 15.096 1.00 0.00 H new ATOM 0 HD3 LYS A 600 -7.936 6.640 14.220 1.00 0.00 H new ATOM 0 HE2 LYS A 600 -8.863 6.333 17.102 1.00 0.00 H new ATOM 0 HE3 LYS A 600 -7.319 6.961 16.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 600 -8.401 8.907 16.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 600 -8.933 8.606 15.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 600 -9.940 8.243 16.575 1.00 0.00 H new ATOM 978 N LYS A 601 -10.516 1.754 16.010 1.00 0.00 N ATOM 979 CA LYS A 601 -11.216 0.598 16.566 1.00 0.00 C ATOM 980 C LYS A 601 -11.836 -0.272 15.477 1.00 0.00 C ATOM 981 O LYS A 601 -13.051 -0.263 15.280 1.00 0.00 O ATOM 982 CB LYS A 601 -12.305 1.055 17.542 1.00 0.00 C ATOM 983 CG LYS A 601 -12.472 2.565 17.614 1.00 0.00 C ATOM 984 CD LYS A 601 -11.485 3.190 18.586 1.00 0.00 C ATOM 985 CE LYS A 601 -11.961 4.551 19.067 1.00 0.00 C ATOM 986 NZ LYS A 601 -11.411 4.891 20.408 1.00 0.00 N ATOM 0 H LYS A 601 -9.717 2.061 16.564 1.00 0.00 H new ATOM 0 HA LYS A 601 -10.477 -0.003 17.096 1.00 0.00 H new ATOM 0 HB2 LYS A 601 -13.254 0.608 17.248 1.00 0.00 H new ATOM 0 HB3 LYS A 601 -12.070 0.677 18.537 1.00 0.00 H new ATOM 0 HG2 LYS A 601 -12.330 2.995 16.623 1.00 0.00 H new ATOM 0 HG3 LYS A 601 -13.489 2.805 17.923 1.00 0.00 H new ATOM 0 HD2 LYS A 601 -11.347 2.529 19.441 1.00 0.00 H new ATOM 0 HD3 LYS A 601 -10.513 3.293 18.103 1.00 0.00 H new ATOM 0 HE2 LYS A 601 -11.663 5.314 18.348 1.00 0.00 H new ATOM 0 HE3 LYS A 601 -13.050 4.561 19.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 601 -11.760 5.826 20.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 601 -11.716 4.177 21.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 601 -10.372 4.907 20.363 1.00 0.00 H new ATOM 1000 N THR A 602 -10.997 -1.031 14.780 1.00 0.00 N ATOM 1001 CA THR A 602 -11.468 -1.913 13.723 1.00 0.00 C ATOM 1002 C THR A 602 -10.311 -2.708 13.125 1.00 0.00 C ATOM 1003 O THR A 602 -9.198 -2.201 12.996 1.00 0.00 O ATOM 1004 CB THR A 602 -12.158 -1.102 12.633 1.00 0.00 C ATOM 1005 OG1 THR A 602 -13.042 -1.915 11.881 1.00 0.00 O ATOM 1006 CG2 THR A 602 -11.181 -0.472 11.675 1.00 0.00 C ATOM 0 H THR A 602 -9.988 -1.052 14.929 1.00 0.00 H new ATOM 0 HA THR A 602 -12.182 -2.614 14.155 1.00 0.00 H new ATOM 0 HB THR A 602 -12.705 -0.314 13.150 1.00 0.00 H new ATOM 0 HG1 THR A 602 -13.475 -1.374 11.188 1.00 0.00 H new ATOM 0 HG21 THR A 602 -11.726 0.094 10.919 1.00 0.00 H new ATOM 0 HG22 THR A 602 -10.517 0.198 12.221 1.00 0.00 H new ATOM 0 HG23 THR A 602 -10.592 -1.251 11.191 1.00 0.00 H new ATOM 1014 N LEU A 603 -10.583 -3.957 12.765 1.00 0.00 N ATOM 1015 CA LEU A 603 -9.565 -4.824 12.182 1.00 0.00 C ATOM 1016 C LEU A 603 -9.939 -5.230 10.760 1.00 0.00 C ATOM 1017 O LEU A 603 -9.113 -5.757 10.015 1.00 0.00 O ATOM 1018 CB LEU A 603 -9.379 -6.071 13.046 1.00 0.00 C ATOM 1019 CG LEU A 603 -9.164 -5.800 14.536 1.00 0.00 C ATOM 1020 CD1 LEU A 603 -8.613 -7.036 15.230 1.00 0.00 C ATOM 1021 CD2 LEU A 603 -8.229 -4.616 14.730 1.00 0.00 C ATOM 0 H LEU A 603 -11.500 -4.392 12.866 1.00 0.00 H new ATOM 0 HA LEU A 603 -8.628 -4.268 12.145 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -10.256 -6.708 12.931 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -8.525 -6.633 12.667 1.00 0.00 H new ATOM 0 HG LEU A 603 -10.127 -5.557 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -8.467 -6.824 16.289 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -9.318 -7.860 15.119 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -7.659 -7.311 14.780 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -8.086 -4.436 15.795 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -7.267 -4.833 14.266 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -8.663 -3.730 14.267 1.00 0.00 H new ATOM 1033 N ASN A 604 -11.190 -4.982 10.392 1.00 0.00 N ATOM 1034 CA ASN A 604 -11.677 -5.321 9.060 1.00 0.00 C ATOM 1035 C ASN A 604 -12.393 -4.128 8.431 1.00 0.00 C ATOM 1036 O ASN A 604 -13.520 -4.249 7.952 1.00 0.00 O ATOM 1037 CB ASN A 604 -12.627 -6.518 9.133 1.00 0.00 C ATOM 1038 CG ASN A 604 -11.997 -7.715 9.816 1.00 0.00 C ATOM 1039 OD1 ASN A 604 -11.061 -8.320 9.294 1.00 0.00 O ATOM 1040 ND2 ASN A 604 -12.510 -8.065 10.990 1.00 0.00 N ATOM 0 H ASN A 604 -11.886 -4.547 10.997 1.00 0.00 H new ATOM 0 HA ASN A 604 -10.821 -5.583 8.438 1.00 0.00 H new ATOM 0 HB2 ASN A 604 -13.530 -6.230 9.671 1.00 0.00 H new ATOM 0 HB3 ASN A 604 -12.933 -6.798 8.125 1.00 0.00 H new ATOM 0 HD21 ASN A 604 -12.128 -8.864 11.496 1.00 0.00 H new ATOM 0 HD22 ASN A 604 -13.286 -7.535 11.386 1.00 0.00 H new ATOM 1047 N PRO A 605 -11.744 -2.953 8.437 1.00 0.00 N ATOM 1048 CA PRO A 605 -12.317 -1.725 7.880 1.00 0.00 C ATOM 1049 C PRO A 605 -12.192 -1.647 6.363 1.00 0.00 C ATOM 1050 O PRO A 605 -11.771 -2.602 5.713 1.00 0.00 O ATOM 1051 CB PRO A 605 -11.473 -0.635 8.528 1.00 0.00 C ATOM 1052 CG PRO A 605 -10.138 -1.268 8.719 1.00 0.00 C ATOM 1053 CD PRO A 605 -10.400 -2.726 9.001 1.00 0.00 C ATOM 0 HA PRO A 605 -13.386 -1.651 8.078 1.00 0.00 H new ATOM 0 HB2 PRO A 605 -11.407 0.248 7.892 1.00 0.00 H new ATOM 0 HB3 PRO A 605 -11.900 -0.313 9.478 1.00 0.00 H new ATOM 0 HG2 PRO A 605 -9.520 -1.149 7.829 1.00 0.00 H new ATOM 0 HG3 PRO A 605 -9.601 -0.802 9.545 1.00 0.00 H new ATOM 0 HD2 PRO A 605 -9.654 -3.366 8.529 1.00 0.00 H new ATOM 0 HD3 PRO A 605 -10.373 -2.939 10.070 1.00 0.00 H new ATOM 1061 N GLU A 606 -12.555 -0.493 5.813 1.00 0.00 N ATOM 1062 CA GLU A 606 -12.483 -0.264 4.376 1.00 0.00 C ATOM 1063 C GLU A 606 -11.864 1.100 4.086 1.00 0.00 C ATOM 1064 O GLU A 606 -12.415 2.134 4.464 1.00 0.00 O ATOM 1065 CB GLU A 606 -13.878 -0.349 3.760 1.00 0.00 C ATOM 1066 CG GLU A 606 -13.982 0.302 2.389 1.00 0.00 C ATOM 1067 CD GLU A 606 -14.503 -0.650 1.330 1.00 0.00 C ATOM 1068 OE1 GLU A 606 -13.907 -1.735 1.163 1.00 0.00 O ATOM 1069 OE2 GLU A 606 -15.506 -0.311 0.668 1.00 0.00 O ATOM 0 H GLU A 606 -12.904 0.303 6.346 1.00 0.00 H new ATOM 0 HA GLU A 606 -11.853 -1.034 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -14.166 -1.397 3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -14.592 0.126 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -14.642 1.167 2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -13.001 0.670 2.090 1.00 0.00 H new ATOM 1076 N PHE A 607 -10.714 1.097 3.420 1.00 0.00 N ATOM 1077 CA PHE A 607 -10.020 2.336 3.089 1.00 0.00 C ATOM 1078 C PHE A 607 -10.612 2.985 1.844 1.00 0.00 C ATOM 1079 O PHE A 607 -11.065 4.129 1.885 1.00 0.00 O ATOM 1080 CB PHE A 607 -8.531 2.069 2.871 1.00 0.00 C ATOM 1081 CG PHE A 607 -7.835 1.510 4.078 1.00 0.00 C ATOM 1082 CD1 PHE A 607 -7.647 2.286 5.210 1.00 0.00 C ATOM 1083 CD2 PHE A 607 -7.367 0.206 4.079 1.00 0.00 C ATOM 1084 CE1 PHE A 607 -7.006 1.774 6.322 1.00 0.00 C ATOM 1085 CE2 PHE A 607 -6.723 -0.313 5.188 1.00 0.00 C ATOM 1086 CZ PHE A 607 -6.542 0.472 6.311 1.00 0.00 C ATOM 0 H PHE A 607 -10.243 0.251 3.099 1.00 0.00 H new ATOM 0 HA PHE A 607 -10.146 3.021 3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -8.414 1.373 2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -8.043 2.999 2.579 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -8.006 3.304 5.224 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -7.506 -0.412 3.204 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -6.868 2.390 7.198 1.00 0.00 H new ATOM 0 HE2 PHE A 607 -6.362 -1.331 5.176 1.00 0.00 H new ATOM 0 HZ PHE A 607 -6.039 0.069 7.178 1.00 0.00 H new ATOM 1096 N ASN A 608 -10.593 2.255 0.734 1.00 0.00 N ATOM 1097 CA ASN A 608 -11.118 2.772 -0.522 1.00 0.00 C ATOM 1098 C ASN A 608 -10.453 4.101 -0.861 1.00 0.00 C ATOM 1099 O ASN A 608 -11.124 5.073 -1.208 1.00 0.00 O ATOM 1100 CB ASN A 608 -12.635 2.949 -0.435 1.00 0.00 C ATOM 1101 CG ASN A 608 -13.340 2.528 -1.710 1.00 0.00 C ATOM 1102 OD1 ASN A 608 -13.112 1.434 -2.227 1.00 0.00 O ATOM 1103 ND2 ASN A 608 -14.203 3.398 -2.223 1.00 0.00 N ATOM 0 H ASN A 608 -10.221 1.307 0.679 1.00 0.00 H new ATOM 0 HA ASN A 608 -10.897 2.055 -1.312 1.00 0.00 H new ATOM 0 HB2 ASN A 608 -13.019 2.363 0.400 1.00 0.00 H new ATOM 0 HB3 ASN A 608 -12.865 3.993 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 608 -14.708 3.171 -3.079 1.00 0.00 H new ATOM 0 HD22 ASN A 608 -14.360 4.293 -1.760 1.00 0.00 H new ATOM 1110 N GLU A 609 -9.130 4.134 -0.746 1.00 0.00 N ATOM 1111 CA GLU A 609 -8.366 5.343 -1.027 1.00 0.00 C ATOM 1112 C GLU A 609 -7.579 5.209 -2.326 1.00 0.00 C ATOM 1113 O GLU A 609 -6.929 4.192 -2.570 1.00 0.00 O ATOM 1114 CB GLU A 609 -7.411 5.645 0.131 1.00 0.00 C ATOM 1115 CG GLU A 609 -8.035 6.482 1.236 1.00 0.00 C ATOM 1116 CD GLU A 609 -8.899 7.608 0.699 1.00 0.00 C ATOM 1117 OE1 GLU A 609 -10.107 7.377 0.482 1.00 0.00 O ATOM 1118 OE2 GLU A 609 -8.368 8.721 0.499 1.00 0.00 O ATOM 0 H GLU A 609 -8.564 3.335 -0.460 1.00 0.00 H new ATOM 0 HA GLU A 609 -9.071 6.167 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 609 -7.059 4.704 0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 609 -6.536 6.167 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 609 -8.639 5.839 1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 609 -7.245 6.901 1.859 1.00 0.00 H new ATOM 1125 N GLU A 610 -7.638 6.247 -3.155 1.00 0.00 N ATOM 1126 CA GLU A 610 -6.928 6.255 -4.428 1.00 0.00 C ATOM 1127 C GLU A 610 -5.768 7.247 -4.386 1.00 0.00 C ATOM 1128 O GLU A 610 -5.975 8.457 -4.293 1.00 0.00 O ATOM 1129 CB GLU A 610 -7.884 6.612 -5.568 1.00 0.00 C ATOM 1130 CG GLU A 610 -8.668 5.423 -6.098 1.00 0.00 C ATOM 1131 CD GLU A 610 -9.989 5.828 -6.722 1.00 0.00 C ATOM 1132 OE1 GLU A 610 -10.960 6.048 -5.966 1.00 0.00 O ATOM 1133 OE2 GLU A 610 -10.054 5.925 -7.965 1.00 0.00 O ATOM 0 H GLU A 610 -8.172 7.095 -2.966 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.527 5.257 -4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -8.583 7.372 -5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.313 7.054 -6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -8.066 4.897 -6.839 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -8.854 4.723 -5.284 1.00 0.00 H new ATOM 1140 N PHE A 611 -4.547 6.723 -4.437 1.00 0.00 N ATOM 1141 CA PHE A 611 -3.350 7.553 -4.387 1.00 0.00 C ATOM 1142 C PHE A 611 -2.833 7.903 -5.777 1.00 0.00 C ATOM 1143 O PHE A 611 -3.307 7.381 -6.785 1.00 0.00 O ATOM 1144 CB PHE A 611 -2.257 6.829 -3.614 1.00 0.00 C ATOM 1145 CG PHE A 611 -2.438 6.894 -2.133 1.00 0.00 C ATOM 1146 CD1 PHE A 611 -3.294 6.019 -1.490 1.00 0.00 C ATOM 1147 CD2 PHE A 611 -1.748 7.828 -1.388 1.00 0.00 C ATOM 1148 CE1 PHE A 611 -3.458 6.074 -0.118 1.00 0.00 C ATOM 1149 CE2 PHE A 611 -1.906 7.892 -0.018 1.00 0.00 C ATOM 1150 CZ PHE A 611 -2.761 7.013 0.619 1.00 0.00 C ATOM 0 H PHE A 611 -4.361 5.723 -4.513 1.00 0.00 H new ATOM 0 HA PHE A 611 -3.619 8.483 -3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 611 -2.233 5.784 -3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 611 -1.291 7.261 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 611 -3.840 5.285 -2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 611 -1.078 8.516 -1.882 1.00 0.00 H new ATOM 0 HE1 PHE A 611 -4.128 5.386 0.376 1.00 0.00 H new ATOM 0 HE2 PHE A 611 -1.362 8.628 0.555 1.00 0.00 H new ATOM 0 HZ PHE A 611 -2.884 7.060 1.691 1.00 0.00 H new ATOM 1160 N PHE A 612 -1.837 8.783 -5.806 1.00 0.00 N ATOM 1161 CA PHE A 612 -1.217 9.216 -7.051 1.00 0.00 C ATOM 1162 C PHE A 612 0.276 9.451 -6.840 1.00 0.00 C ATOM 1163 O PHE A 612 0.673 10.258 -5.999 1.00 0.00 O ATOM 1164 CB PHE A 612 -1.883 10.495 -7.564 1.00 0.00 C ATOM 1165 CG PHE A 612 -1.524 10.832 -8.983 1.00 0.00 C ATOM 1166 CD1 PHE A 612 -1.324 9.827 -9.917 1.00 0.00 C ATOM 1167 CD2 PHE A 612 -1.388 12.150 -9.384 1.00 0.00 C ATOM 1168 CE1 PHE A 612 -0.995 10.132 -11.224 1.00 0.00 C ATOM 1169 CE2 PHE A 612 -1.058 12.461 -10.689 1.00 0.00 C ATOM 1170 CZ PHE A 612 -0.862 11.451 -11.611 1.00 0.00 C ATOM 0 H PHE A 612 -1.439 9.213 -4.971 1.00 0.00 H new ATOM 0 HA PHE A 612 -1.350 8.432 -7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -2.965 10.387 -7.488 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -1.599 11.326 -6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -1.427 8.794 -9.620 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -1.542 12.944 -8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -0.842 9.340 -11.942 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -0.953 13.493 -10.988 1.00 0.00 H new ATOM 0 HZ PHE A 612 -0.605 11.692 -12.632 1.00 0.00 H new ATOM 1180 N TYR A 613 1.100 8.741 -7.602 1.00 0.00 N ATOM 1181 CA TYR A 613 2.546 8.870 -7.491 1.00 0.00 C ATOM 1182 C TYR A 613 3.101 9.722 -8.621 1.00 0.00 C ATOM 1183 O TYR A 613 2.490 9.830 -9.686 1.00 0.00 O ATOM 1184 CB TYR A 613 3.204 7.492 -7.498 1.00 0.00 C ATOM 1185 CG TYR A 613 3.453 6.946 -6.113 1.00 0.00 C ATOM 1186 CD1 TYR A 613 2.441 6.308 -5.407 1.00 0.00 C ATOM 1187 CD2 TYR A 613 4.695 7.074 -5.510 1.00 0.00 C ATOM 1188 CE1 TYR A 613 2.660 5.810 -4.136 1.00 0.00 C ATOM 1189 CE2 TYR A 613 4.925 6.580 -4.239 1.00 0.00 C ATOM 1190 CZ TYR A 613 3.904 5.948 -3.557 1.00 0.00 C ATOM 1191 OH TYR A 613 4.129 5.455 -2.292 1.00 0.00 O ATOM 0 H TYR A 613 0.790 8.069 -8.304 1.00 0.00 H new ATOM 0 HA TYR A 613 2.772 9.364 -6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 613 2.570 6.796 -8.047 1.00 0.00 H new ATOM 0 HB3 TYR A 613 4.151 7.551 -8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 613 1.466 6.199 -5.859 1.00 0.00 H new ATOM 0 HD2 TYR A 613 5.495 7.567 -6.041 1.00 0.00 H new ATOM 0 HE1 TYR A 613 1.863 5.316 -3.600 1.00 0.00 H new ATOM 0 HE2 TYR A 613 5.898 6.688 -3.782 1.00 0.00 H new ATOM 0 HH TYR A 613 4.418 6.183 -1.704 1.00 0.00 H new ATOM 1201 N ASP A 614 4.257 10.330 -8.387 1.00 0.00 N ATOM 1202 CA ASP A 614 4.880 11.175 -9.392 1.00 0.00 C ATOM 1203 C ASP A 614 6.144 10.527 -9.950 1.00 0.00 C ATOM 1204 O ASP A 614 7.246 11.051 -9.784 1.00 0.00 O ATOM 1205 CB ASP A 614 5.210 12.548 -8.802 1.00 0.00 C ATOM 1206 CG ASP A 614 5.714 13.522 -9.850 1.00 0.00 C ATOM 1207 OD1 ASP A 614 6.917 13.468 -10.180 1.00 0.00 O ATOM 1208 OD2 ASP A 614 4.905 14.338 -10.340 1.00 0.00 O ATOM 0 H ASP A 614 4.778 10.253 -7.514 1.00 0.00 H new ATOM 0 HA ASP A 614 4.172 11.300 -10.211 1.00 0.00 H new ATOM 0 HB2 ASP A 614 4.320 12.959 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 614 5.964 12.434 -8.023 1.00 0.00 H new ATOM 1213 N ILE A 615 5.977 9.389 -10.617 1.00 0.00 N ATOM 1214 CA ILE A 615 7.103 8.677 -11.206 1.00 0.00 C ATOM 1215 C ILE A 615 6.827 8.342 -12.666 1.00 0.00 C ATOM 1216 O ILE A 615 5.687 8.083 -13.050 1.00 0.00 O ATOM 1217 CB ILE A 615 7.426 7.378 -10.428 1.00 0.00 C ATOM 1218 CG1 ILE A 615 8.318 6.436 -11.250 1.00 0.00 C ATOM 1219 CG2 ILE A 615 6.149 6.672 -10.001 1.00 0.00 C ATOM 1220 CD1 ILE A 615 9.792 6.745 -11.131 1.00 0.00 C ATOM 0 H ILE A 615 5.072 8.941 -10.762 1.00 0.00 H new ATOM 0 HA ILE A 615 7.968 9.338 -11.146 1.00 0.00 H new ATOM 0 HB ILE A 615 7.979 7.660 -9.532 1.00 0.00 H new ATOM 0 HG12 ILE A 615 8.143 5.410 -10.928 1.00 0.00 H new ATOM 0 HG13 ILE A 615 8.026 6.495 -12.299 1.00 0.00 H new ATOM 0 HG21 ILE A 615 6.401 5.762 -9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 615 5.567 7.331 -9.357 1.00 0.00 H new ATOM 0 HG23 ILE A 615 5.562 6.416 -10.883 1.00 0.00 H new ATOM 0 HD11 ILE A 615 10.362 6.041 -11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 615 9.980 7.760 -11.481 1.00 0.00 H new ATOM 0 HD13 ILE A 615 10.099 6.658 -10.089 1.00 0.00 H new ATOM 1232 N LYS A 616 7.882 8.343 -13.474 1.00 0.00 N ATOM 1233 CA LYS A 616 7.758 8.031 -14.890 1.00 0.00 C ATOM 1234 C LYS A 616 7.656 6.525 -15.099 1.00 0.00 C ATOM 1235 O LYS A 616 8.390 5.751 -14.484 1.00 0.00 O ATOM 1236 CB LYS A 616 8.954 8.585 -15.666 1.00 0.00 C ATOM 1237 CG LYS A 616 8.703 9.957 -16.271 1.00 0.00 C ATOM 1238 CD LYS A 616 9.070 9.991 -17.746 1.00 0.00 C ATOM 1239 CE LYS A 616 7.835 10.103 -18.626 1.00 0.00 C ATOM 1240 NZ LYS A 616 7.055 8.836 -18.651 1.00 0.00 N ATOM 0 H LYS A 616 8.832 8.557 -13.171 1.00 0.00 H new ATOM 0 HA LYS A 616 6.848 8.499 -15.264 1.00 0.00 H new ATOM 0 HB2 LYS A 616 9.814 8.643 -14.999 1.00 0.00 H new ATOM 0 HB3 LYS A 616 9.214 7.888 -16.462 1.00 0.00 H new ATOM 0 HG2 LYS A 616 7.653 10.223 -16.150 1.00 0.00 H new ATOM 0 HG3 LYS A 616 9.285 10.705 -15.733 1.00 0.00 H new ATOM 0 HD2 LYS A 616 9.732 10.835 -17.938 1.00 0.00 H new ATOM 0 HD3 LYS A 616 9.622 9.088 -18.005 1.00 0.00 H new ATOM 0 HE2 LYS A 616 7.202 10.912 -18.262 1.00 0.00 H new ATOM 0 HE3 LYS A 616 8.135 10.365 -19.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 616 6.221 8.954 -19.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 616 7.651 8.069 -19.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 616 6.747 8.599 -17.686 1.00 0.00 H new ATOM 1254 N HIS A 617 6.740 6.116 -15.966 1.00 0.00 N ATOM 1255 CA HIS A 617 6.537 4.702 -16.254 1.00 0.00 C ATOM 1256 C HIS A 617 7.868 3.993 -16.494 1.00 0.00 C ATOM 1257 O HIS A 617 8.106 2.906 -15.968 1.00 0.00 O ATOM 1258 CB HIS A 617 5.631 4.538 -17.473 1.00 0.00 C ATOM 1259 CG HIS A 617 5.371 3.110 -17.836 1.00 0.00 C ATOM 1260 ND1 HIS A 617 6.114 2.426 -18.774 1.00 0.00 N ATOM 1261 CD2 HIS A 617 4.443 2.233 -17.380 1.00 0.00 C ATOM 1262 CE1 HIS A 617 5.656 1.193 -18.881 1.00 0.00 C ATOM 1263 NE2 HIS A 617 4.643 1.049 -18.048 1.00 0.00 N ATOM 0 H HIS A 617 6.125 6.744 -16.483 1.00 0.00 H new ATOM 0 HA HIS A 617 6.059 4.246 -15.387 1.00 0.00 H new ATOM 0 HB2 HIS A 617 4.680 5.034 -17.278 1.00 0.00 H new ATOM 0 HB3 HIS A 617 6.086 5.044 -18.325 1.00 0.00 H new ATOM 0 HD2 HIS A 617 3.688 2.428 -16.632 1.00 0.00 H new ATOM 0 HE1 HIS A 617 6.045 0.430 -19.539 1.00 0.00 H new ATOM 0 HE2 HIS A 617 4.097 0.197 -17.921 1.00 0.00 H new ATOM 1272 N SER A 618 8.731 4.616 -17.290 1.00 0.00 N ATOM 1273 CA SER A 618 10.036 4.043 -17.601 1.00 0.00 C ATOM 1274 C SER A 618 10.827 3.760 -16.327 1.00 0.00 C ATOM 1275 O SER A 618 11.728 2.922 -16.319 1.00 0.00 O ATOM 1276 CB SER A 618 10.827 4.986 -18.509 1.00 0.00 C ATOM 1277 OG SER A 618 10.921 4.468 -19.824 1.00 0.00 O ATOM 0 H SER A 618 8.550 5.518 -17.731 1.00 0.00 H new ATOM 0 HA SER A 618 9.875 3.099 -18.122 1.00 0.00 H new ATOM 0 HB2 SER A 618 10.344 5.963 -18.533 1.00 0.00 H new ATOM 0 HB3 SER A 618 11.827 5.135 -18.101 1.00 0.00 H new ATOM 0 HG SER A 618 11.430 5.090 -20.385 1.00 0.00 H new ATOM 1283 N ASP A 619 10.480 4.460 -15.250 1.00 0.00 N ATOM 1284 CA ASP A 619 11.157 4.274 -13.973 1.00 0.00 C ATOM 1285 C ASP A 619 10.298 3.433 -13.037 1.00 0.00 C ATOM 1286 O ASP A 619 10.813 2.711 -12.183 1.00 0.00 O ATOM 1287 CB ASP A 619 11.462 5.629 -13.330 1.00 0.00 C ATOM 1288 CG ASP A 619 12.488 6.424 -14.113 1.00 0.00 C ATOM 1289 OD1 ASP A 619 13.606 5.908 -14.320 1.00 0.00 O ATOM 1290 OD2 ASP A 619 12.174 7.563 -14.519 1.00 0.00 O ATOM 0 H ASP A 619 9.737 5.158 -15.237 1.00 0.00 H new ATOM 0 HA ASP A 619 12.097 3.752 -14.152 1.00 0.00 H new ATOM 0 HB2 ASP A 619 10.541 6.207 -13.253 1.00 0.00 H new ATOM 0 HB3 ASP A 619 11.826 5.472 -12.315 1.00 0.00 H new ATOM 1295 N LEU A 620 8.986 3.532 -13.213 1.00 0.00 N ATOM 1296 CA LEU A 620 8.039 2.783 -12.398 1.00 0.00 C ATOM 1297 C LEU A 620 8.598 1.411 -12.036 1.00 0.00 C ATOM 1298 O LEU A 620 8.886 1.132 -10.875 1.00 0.00 O ATOM 1299 CB LEU A 620 6.717 2.614 -13.161 1.00 0.00 C ATOM 1300 CG LEU A 620 5.498 3.392 -12.638 1.00 0.00 C ATOM 1301 CD1 LEU A 620 4.354 2.431 -12.364 1.00 0.00 C ATOM 1302 CD2 LEU A 620 5.824 4.200 -11.386 1.00 0.00 C ATOM 0 H LEU A 620 8.552 4.128 -13.918 1.00 0.00 H new ATOM 0 HA LEU A 620 7.864 3.340 -11.478 1.00 0.00 H new ATOM 0 HB2 LEU A 620 6.885 2.907 -14.197 1.00 0.00 H new ATOM 0 HB3 LEU A 620 6.464 1.554 -13.167 1.00 0.00 H new ATOM 0 HG LEU A 620 5.202 4.103 -13.410 1.00 0.00 H new ATOM 0 HD11 LEU A 620 3.493 2.987 -11.994 1.00 0.00 H new ATOM 0 HD12 LEU A 620 4.084 1.915 -13.285 1.00 0.00 H new ATOM 0 HD13 LEU A 620 4.663 1.701 -11.616 1.00 0.00 H new ATOM 0 HD21 LEU A 620 4.933 4.732 -11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 620 6.160 3.528 -10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 620 6.612 4.918 -11.611 1.00 0.00 H new ATOM 1314 N ALA A 621 8.742 0.562 -13.044 1.00 0.00 N ATOM 1315 CA ALA A 621 9.261 -0.788 -12.855 1.00 0.00 C ATOM 1316 C ALA A 621 10.329 -0.848 -11.763 1.00 0.00 C ATOM 1317 O ALA A 621 10.199 -1.599 -10.796 1.00 0.00 O ATOM 1318 CB ALA A 621 9.832 -1.300 -14.169 1.00 0.00 C ATOM 0 H ALA A 621 8.504 0.786 -14.010 1.00 0.00 H new ATOM 0 HA ALA A 621 8.434 -1.421 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 621 10.220 -2.309 -14.029 1.00 0.00 H new ATOM 0 HB2 ALA A 621 9.047 -1.315 -14.925 1.00 0.00 H new ATOM 0 HB3 ALA A 621 10.638 -0.643 -14.496 1.00 0.00 H new ATOM 1324 N LYS A 622 11.390 -0.063 -11.928 1.00 0.00 N ATOM 1325 CA LYS A 622 12.491 -0.044 -10.971 1.00 0.00 C ATOM 1326 C LYS A 622 12.032 0.421 -9.599 1.00 0.00 C ATOM 1327 O LYS A 622 12.700 0.176 -8.595 1.00 0.00 O ATOM 1328 CB LYS A 622 13.613 0.865 -11.476 1.00 0.00 C ATOM 1329 CG LYS A 622 14.455 0.240 -12.576 1.00 0.00 C ATOM 1330 CD LYS A 622 15.043 1.297 -13.495 1.00 0.00 C ATOM 1331 CE LYS A 622 14.448 1.217 -14.891 1.00 0.00 C ATOM 1332 NZ LYS A 622 15.440 1.583 -15.938 1.00 0.00 N ATOM 0 H LYS A 622 11.510 0.570 -12.719 1.00 0.00 H new ATOM 0 HA LYS A 622 12.863 -1.064 -10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 622 13.178 1.793 -11.846 1.00 0.00 H new ATOM 0 HB3 LYS A 622 14.260 1.128 -10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 622 15.260 -0.346 -12.132 1.00 0.00 H new ATOM 0 HG3 LYS A 622 13.843 -0.449 -13.157 1.00 0.00 H new ATOM 0 HD2 LYS A 622 14.860 2.287 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 622 16.124 1.170 -13.552 1.00 0.00 H new ATOM 0 HE2 LYS A 622 14.084 0.206 -15.073 1.00 0.00 H new ATOM 0 HE3 LYS A 622 13.587 1.882 -14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 14.996 1.516 -16.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 15.769 2.557 -15.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 16.250 0.932 -15.891 1.00 0.00 H new ATOM 1346 N LYS A 623 10.895 1.099 -9.557 1.00 0.00 N ATOM 1347 CA LYS A 623 10.368 1.598 -8.299 1.00 0.00 C ATOM 1348 C LYS A 623 9.972 0.453 -7.378 1.00 0.00 C ATOM 1349 O LYS A 623 9.835 -0.691 -7.813 1.00 0.00 O ATOM 1350 CB LYS A 623 9.160 2.502 -8.530 1.00 0.00 C ATOM 1351 CG LYS A 623 9.411 3.628 -9.510 1.00 0.00 C ATOM 1352 CD LYS A 623 10.123 4.796 -8.852 1.00 0.00 C ATOM 1353 CE LYS A 623 11.536 4.955 -9.390 1.00 0.00 C ATOM 1354 NZ LYS A 623 11.975 6.379 -9.397 1.00 0.00 N ATOM 0 H LYS A 623 10.324 1.314 -10.374 1.00 0.00 H new ATOM 0 HA LYS A 623 11.160 2.177 -7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 623 8.330 1.896 -8.894 1.00 0.00 H new ATOM 0 HB3 LYS A 623 8.850 2.927 -7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 623 10.010 3.259 -10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 623 8.462 3.967 -9.925 1.00 0.00 H new ATOM 0 HD2 LYS A 623 9.560 5.713 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 623 10.157 4.643 -7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 623 12.223 4.367 -8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 623 11.585 4.556 -10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 623 12.120 6.693 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 623 11.246 6.969 -8.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 623 12.867 6.470 -8.870 1.00 0.00 H new ATOM 1368 N SER A 624 9.777 0.772 -6.104 1.00 0.00 N ATOM 1369 CA SER A 624 9.382 -0.224 -5.121 1.00 0.00 C ATOM 1370 C SER A 624 8.379 0.365 -4.134 1.00 0.00 C ATOM 1371 O SER A 624 8.749 1.107 -3.224 1.00 0.00 O ATOM 1372 CB SER A 624 10.605 -0.749 -4.376 1.00 0.00 C ATOM 1373 OG SER A 624 11.799 -0.197 -4.902 1.00 0.00 O ATOM 0 H SER A 624 9.887 1.714 -5.729 1.00 0.00 H new ATOM 0 HA SER A 624 8.907 -1.053 -5.645 1.00 0.00 H new ATOM 0 HB2 SER A 624 10.523 -0.503 -3.317 1.00 0.00 H new ATOM 0 HB3 SER A 624 10.640 -1.836 -4.449 1.00 0.00 H new ATOM 0 HG SER A 624 12.568 -0.548 -4.406 1.00 0.00 H new ATOM 1379 N LEU A 625 7.109 0.031 -4.327 1.00 0.00 N ATOM 1380 CA LEU A 625 6.045 0.530 -3.461 1.00 0.00 C ATOM 1381 C LEU A 625 5.978 -0.270 -2.165 1.00 0.00 C ATOM 1382 O LEU A 625 5.931 -1.497 -2.185 1.00 0.00 O ATOM 1383 CB LEU A 625 4.700 0.463 -4.185 1.00 0.00 C ATOM 1384 CG LEU A 625 3.525 1.086 -3.431 1.00 0.00 C ATOM 1385 CD1 LEU A 625 3.695 2.593 -3.327 1.00 0.00 C ATOM 1386 CD2 LEU A 625 2.212 0.740 -4.116 1.00 0.00 C ATOM 0 H LEU A 625 6.789 -0.584 -5.076 1.00 0.00 H new ATOM 0 HA LEU A 625 6.267 1.568 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 625 4.799 0.962 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 625 4.467 -0.582 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 625 3.505 0.675 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 625 2.849 3.018 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 625 4.617 2.819 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 625 3.741 3.024 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 625 1.385 1.191 -3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 625 2.222 1.123 -5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 625 2.086 -0.343 -4.136 1.00 0.00 H new ATOM 1398 N ASP A 626 5.974 0.433 -1.036 1.00 0.00 N ATOM 1399 CA ASP A 626 5.915 -0.222 0.264 1.00 0.00 C ATOM 1400 C ASP A 626 4.564 0.003 0.934 1.00 0.00 C ATOM 1401 O ASP A 626 4.358 1.005 1.619 1.00 0.00 O ATOM 1402 CB ASP A 626 7.038 0.288 1.170 1.00 0.00 C ATOM 1403 CG ASP A 626 7.093 -0.451 2.493 1.00 0.00 C ATOM 1404 OD1 ASP A 626 7.151 -1.699 2.474 1.00 0.00 O ATOM 1405 OD2 ASP A 626 7.077 0.218 3.548 1.00 0.00 O ATOM 0 H ASP A 626 6.011 1.452 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 626 6.044 -1.292 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 626 7.993 0.180 0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 626 6.895 1.352 1.357 1.00 0.00 H new ATOM 1410 N ILE A 627 3.650 -0.943 0.740 1.00 0.00 N ATOM 1411 CA ILE A 627 2.323 -0.856 1.335 1.00 0.00 C ATOM 1412 C ILE A 627 2.332 -1.450 2.736 1.00 0.00 C ATOM 1413 O ILE A 627 2.337 -2.670 2.903 1.00 0.00 O ATOM 1414 CB ILE A 627 1.272 -1.589 0.479 1.00 0.00 C ATOM 1415 CG1 ILE A 627 1.395 -1.173 -0.987 1.00 0.00 C ATOM 1416 CG2 ILE A 627 -0.130 -1.305 1.002 1.00 0.00 C ATOM 1417 CD1 ILE A 627 1.789 -2.308 -1.906 1.00 0.00 C ATOM 0 H ILE A 627 3.805 -1.778 0.175 1.00 0.00 H new ATOM 0 HA ILE A 627 2.055 0.199 1.384 1.00 0.00 H new ATOM 0 HB ILE A 627 1.453 -2.662 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 627 0.443 -0.760 -1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 627 2.134 -0.376 -1.069 1.00 0.00 H new ATOM 0 HG21 ILE A 627 -0.861 -1.830 0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 627 -0.210 -1.649 2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 627 -0.324 -0.233 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 627 1.857 -1.940 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 627 2.756 -2.706 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 627 1.038 -3.096 -1.853 1.00 0.00 H new ATOM 1429 N SER A 628 2.352 -0.583 3.742 1.00 0.00 N ATOM 1430 CA SER A 628 2.381 -1.032 5.130 1.00 0.00 C ATOM 1431 C SER A 628 1.162 -0.552 5.907 1.00 0.00 C ATOM 1432 O SER A 628 0.676 0.561 5.703 1.00 0.00 O ATOM 1433 CB SER A 628 3.658 -0.542 5.817 1.00 0.00 C ATOM 1434 OG SER A 628 4.756 -0.558 4.922 1.00 0.00 O ATOM 0 H SER A 628 2.349 0.430 3.624 1.00 0.00 H new ATOM 0 HA SER A 628 2.365 -2.122 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 628 3.507 0.469 6.194 1.00 0.00 H new ATOM 0 HB3 SER A 628 3.877 -1.174 6.678 1.00 0.00 H new ATOM 0 HG SER A 628 5.248 0.286 4.993 1.00 0.00 H new ATOM 1440 N VAL A 629 0.686 -1.402 6.809 1.00 0.00 N ATOM 1441 CA VAL A 629 -0.465 -1.079 7.639 1.00 0.00 C ATOM 1442 C VAL A 629 -0.040 -0.928 9.095 1.00 0.00 C ATOM 1443 O VAL A 629 0.489 -1.863 9.695 1.00 0.00 O ATOM 1444 CB VAL A 629 -1.556 -2.162 7.541 1.00 0.00 C ATOM 1445 CG1 VAL A 629 -2.832 -1.701 8.227 1.00 0.00 C ATOM 1446 CG2 VAL A 629 -1.823 -2.521 6.086 1.00 0.00 C ATOM 0 H VAL A 629 1.083 -2.325 6.984 1.00 0.00 H new ATOM 0 HA VAL A 629 -0.877 -0.138 7.273 1.00 0.00 H new ATOM 0 HB VAL A 629 -1.200 -3.056 8.053 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -3.590 -2.480 8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -2.628 -1.501 9.279 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -3.194 -0.791 7.748 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -2.596 -3.287 6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -2.156 -1.634 5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -0.908 -2.899 5.631 1.00 0.00 H new ATOM 1456 N TRP A 630 -0.257 0.256 9.657 1.00 0.00 N ATOM 1457 CA TRP A 630 0.125 0.522 11.039 1.00 0.00 C ATOM 1458 C TRP A 630 -1.088 0.856 11.899 1.00 0.00 C ATOM 1459 O TRP A 630 -2.043 1.475 11.431 1.00 0.00 O ATOM 1460 CB TRP A 630 1.123 1.679 11.089 1.00 0.00 C ATOM 1461 CG TRP A 630 2.411 1.386 10.383 1.00 0.00 C ATOM 1462 CD1 TRP A 630 2.602 1.276 9.035 1.00 0.00 C ATOM 1463 CD2 TRP A 630 3.688 1.162 10.989 1.00 0.00 C ATOM 1464 NE1 TRP A 630 3.920 1.000 8.766 1.00 0.00 N ATOM 1465 CE2 TRP A 630 4.607 0.925 9.950 1.00 0.00 C ATOM 1466 CE3 TRP A 630 4.144 1.141 12.311 1.00 0.00 C ATOM 1467 CZ2 TRP A 630 5.955 0.670 10.193 1.00 0.00 C ATOM 1468 CZ3 TRP A 630 5.481 0.889 12.549 1.00 0.00 C ATOM 1469 CH2 TRP A 630 6.373 0.655 11.495 1.00 0.00 C ATOM 0 H TRP A 630 -0.694 1.044 9.179 1.00 0.00 H new ATOM 0 HA TRP A 630 0.586 -0.381 11.438 1.00 0.00 H new ATOM 0 HB2 TRP A 630 0.666 2.562 10.643 1.00 0.00 H new ATOM 0 HB3 TRP A 630 1.335 1.921 12.130 1.00 0.00 H new ATOM 0 HD1 TRP A 630 1.829 1.390 8.289 1.00 0.00 H new ATOM 0 HE1 TRP A 630 4.322 0.872 7.837 1.00 0.00 H new ATOM 0 HE3 TRP A 630 3.463 1.319 13.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 630 6.645 0.491 9.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 630 5.845 0.872 13.566 1.00 0.00 H new ATOM 0 HH2 TRP A 630 7.412 0.459 11.715 1.00 0.00 H new ATOM 1480 N ASP A 631 -1.036 0.453 13.167 1.00 0.00 N ATOM 1481 CA ASP A 631 -2.126 0.721 14.098 1.00 0.00 C ATOM 1482 C ASP A 631 -1.976 2.116 14.699 1.00 0.00 C ATOM 1483 O ASP A 631 -0.986 2.417 15.366 1.00 0.00 O ATOM 1484 CB ASP A 631 -2.168 -0.349 15.200 1.00 0.00 C ATOM 1485 CG ASP A 631 -2.660 0.184 16.536 1.00 0.00 C ATOM 1486 OD1 ASP A 631 -1.819 0.646 17.337 1.00 0.00 O ATOM 1487 OD2 ASP A 631 -3.884 0.138 16.779 1.00 0.00 O ATOM 0 H ASP A 631 -0.252 -0.059 13.571 1.00 0.00 H new ATOM 0 HA ASP A 631 -3.069 0.682 13.553 1.00 0.00 H new ATOM 0 HB2 ASP A 631 -2.817 -1.164 14.881 1.00 0.00 H new ATOM 0 HB3 ASP A 631 -1.170 -0.768 15.329 1.00 0.00 H new ATOM 1492 N TYR A 632 -2.969 2.960 14.450 1.00 0.00 N ATOM 1493 CA TYR A 632 -2.964 4.327 14.952 1.00 0.00 C ATOM 1494 C TYR A 632 -3.149 4.360 16.466 1.00 0.00 C ATOM 1495 O TYR A 632 -3.571 3.374 17.072 1.00 0.00 O ATOM 1496 CB TYR A 632 -4.070 5.134 14.274 1.00 0.00 C ATOM 1497 CG TYR A 632 -4.222 6.536 14.815 1.00 0.00 C ATOM 1498 CD1 TYR A 632 -4.918 6.775 15.992 1.00 0.00 C ATOM 1499 CD2 TYR A 632 -3.668 7.621 14.147 1.00 0.00 C ATOM 1500 CE1 TYR A 632 -5.059 8.057 16.489 1.00 0.00 C ATOM 1501 CE2 TYR A 632 -3.804 8.905 14.637 1.00 0.00 C ATOM 1502 CZ TYR A 632 -4.500 9.118 15.808 1.00 0.00 C ATOM 1503 OH TYR A 632 -4.638 10.396 16.300 1.00 0.00 O ATOM 0 H TYR A 632 -3.793 2.719 13.900 1.00 0.00 H new ATOM 0 HA TYR A 632 -1.996 4.771 14.719 1.00 0.00 H new ATOM 0 HB2 TYR A 632 -3.864 5.188 13.205 1.00 0.00 H new ATOM 0 HB3 TYR A 632 -5.016 4.605 14.390 1.00 0.00 H new ATOM 0 HD1 TYR A 632 -5.356 5.946 16.528 1.00 0.00 H new ATOM 0 HD2 TYR A 632 -3.122 7.458 13.230 1.00 0.00 H new ATOM 0 HE1 TYR A 632 -5.604 8.227 17.406 1.00 0.00 H new ATOM 0 HE2 TYR A 632 -3.367 9.738 14.106 1.00 0.00 H new ATOM 0 HH TYR A 632 -4.185 11.027 15.703 1.00 0.00 H new ATOM 1513 N ASP A 633 -2.832 5.502 17.068 1.00 0.00 N ATOM 1514 CA ASP A 633 -2.963 5.672 18.511 1.00 0.00 C ATOM 1515 C ASP A 633 -3.081 7.150 18.873 1.00 0.00 C ATOM 1516 O ASP A 633 -2.290 7.975 18.416 1.00 0.00 O ATOM 1517 CB ASP A 633 -1.762 5.052 19.230 1.00 0.00 C ATOM 1518 CG ASP A 633 -2.177 4.061 20.300 1.00 0.00 C ATOM 1519 OD1 ASP A 633 -3.101 4.379 21.078 1.00 0.00 O ATOM 1520 OD2 ASP A 633 -1.579 2.966 20.359 1.00 0.00 O ATOM 0 H ASP A 633 -2.482 6.325 16.578 1.00 0.00 H new ATOM 0 HA ASP A 633 -3.871 5.163 18.833 1.00 0.00 H new ATOM 0 HB2 ASP A 633 -1.125 4.550 18.501 1.00 0.00 H new ATOM 0 HB3 ASP A 633 -1.165 5.843 19.683 1.00 0.00 H new ATOM 1525 N ILE A 634 -4.074 7.477 19.693 1.00 0.00 N ATOM 1526 CA ILE A 634 -4.292 8.859 20.113 1.00 0.00 C ATOM 1527 C ILE A 634 -3.514 9.180 21.384 1.00 0.00 C ATOM 1528 O ILE A 634 -3.438 8.362 22.301 1.00 0.00 O ATOM 1529 CB ILE A 634 -5.784 9.166 20.355 1.00 0.00 C ATOM 1530 CG1 ILE A 634 -6.544 7.901 20.772 1.00 0.00 C ATOM 1531 CG2 ILE A 634 -6.406 9.789 19.114 1.00 0.00 C ATOM 1532 CD1 ILE A 634 -6.954 7.018 19.612 1.00 0.00 C ATOM 0 H ILE A 634 -4.739 6.807 20.080 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.934 9.483 19.295 1.00 0.00 H new ATOM 0 HB ILE A 634 -5.857 9.883 21.173 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -5.920 7.322 21.453 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -7.436 8.192 21.327 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -7.459 10.000 19.301 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -5.887 10.717 18.874 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -6.318 9.097 18.276 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -7.486 6.145 19.990 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -7.606 7.578 18.941 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -6.066 6.695 19.069 1.00 0.00 H new ATOM 1544 N GLY A 635 -2.942 10.379 21.433 1.00 0.00 N ATOM 1545 CA GLY A 635 -2.180 10.793 22.598 1.00 0.00 C ATOM 1546 C GLY A 635 -0.752 10.284 22.575 1.00 0.00 C ATOM 1547 O GLY A 635 0.096 10.767 23.326 1.00 0.00 O ATOM 0 H GLY A 635 -2.992 11.072 20.686 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -2.172 11.882 22.654 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -2.676 10.431 23.499 1.00 0.00 H new ATOM 1551 N LYS A 636 -0.484 9.307 21.715 1.00 0.00 N ATOM 1552 CA LYS A 636 0.854 8.734 21.603 1.00 0.00 C ATOM 1553 C LYS A 636 1.172 8.376 20.156 1.00 0.00 C ATOM 1554 O LYS A 636 0.504 8.834 19.229 1.00 0.00 O ATOM 1555 CB LYS A 636 0.979 7.491 22.488 1.00 0.00 C ATOM 1556 CG LYS A 636 -0.226 7.252 23.383 1.00 0.00 C ATOM 1557 CD LYS A 636 0.163 6.524 24.660 1.00 0.00 C ATOM 1558 CE LYS A 636 0.389 7.494 25.808 1.00 0.00 C ATOM 1559 NZ LYS A 636 0.703 6.787 27.080 1.00 0.00 N ATOM 0 H LYS A 636 -1.174 8.896 21.086 1.00 0.00 H new ATOM 0 HA LYS A 636 1.571 9.483 21.940 1.00 0.00 H new ATOM 0 HB2 LYS A 636 1.127 6.618 21.853 1.00 0.00 H new ATOM 0 HB3 LYS A 636 1.869 7.587 23.110 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -0.689 8.206 23.634 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -0.971 6.668 22.843 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -0.621 5.816 24.930 1.00 0.00 H new ATOM 0 HD3 LYS A 636 1.070 5.945 24.488 1.00 0.00 H new ATOM 0 HE2 LYS A 636 1.207 8.169 25.557 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -0.501 8.108 25.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 0.850 7.484 27.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -0.088 6.162 27.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 1.567 6.221 26.958 1.00 0.00 H new ATOM 1573 N SER A 637 2.197 7.551 19.970 1.00 0.00 N ATOM 1574 CA SER A 637 2.605 7.127 18.637 1.00 0.00 C ATOM 1575 C SER A 637 1.705 6.007 18.126 1.00 0.00 C ATOM 1576 O SER A 637 0.698 5.673 18.750 1.00 0.00 O ATOM 1577 CB SER A 637 4.062 6.662 18.649 1.00 0.00 C ATOM 1578 OG SER A 637 4.948 7.759 18.504 1.00 0.00 O ATOM 0 H SER A 637 2.760 7.163 20.727 1.00 0.00 H new ATOM 0 HA SER A 637 2.511 7.981 17.966 1.00 0.00 H new ATOM 0 HB2 SER A 637 4.273 6.141 19.583 1.00 0.00 H new ATOM 0 HB3 SER A 637 4.226 5.949 17.841 1.00 0.00 H new ATOM 0 HG SER A 637 5.873 7.436 18.516 1.00 0.00 H new ATOM 1584 N ASN A 638 2.075 5.429 16.988 1.00 0.00 N ATOM 1585 CA ASN A 638 1.300 4.346 16.395 1.00 0.00 C ATOM 1586 C ASN A 638 1.989 3.003 16.607 1.00 0.00 C ATOM 1587 O ASN A 638 2.925 2.893 17.399 1.00 0.00 O ATOM 1588 CB ASN A 638 1.095 4.597 14.900 1.00 0.00 C ATOM 1589 CG ASN A 638 0.906 6.068 14.582 1.00 0.00 C ATOM 1590 OD1 ASN A 638 -0.102 6.669 14.950 1.00 0.00 O ATOM 1591 ND2 ASN A 638 1.878 6.654 13.892 1.00 0.00 N ATOM 0 H ASN A 638 2.906 5.692 16.459 1.00 0.00 H new ATOM 0 HA ASN A 638 0.328 4.316 16.888 1.00 0.00 H new ATOM 0 HB2 ASN A 638 1.955 4.216 14.349 1.00 0.00 H new ATOM 0 HB3 ASN A 638 0.224 4.039 14.557 1.00 0.00 H new ATOM 0 HD21 ASN A 638 1.806 7.641 13.647 1.00 0.00 H new ATOM 0 HD22 ASN A 638 2.697 6.117 13.607 1.00 0.00 H new ATOM 1598 N ASP A 639 1.520 1.984 15.895 1.00 0.00 N ATOM 1599 CA ASP A 639 2.090 0.646 16.004 1.00 0.00 C ATOM 1600 C ASP A 639 2.192 -0.013 14.634 1.00 0.00 C ATOM 1601 O ASP A 639 1.473 0.349 13.704 1.00 0.00 O ATOM 1602 CB ASP A 639 1.238 -0.220 16.933 1.00 0.00 C ATOM 1603 CG ASP A 639 1.117 0.371 18.325 1.00 0.00 C ATOM 1604 OD1 ASP A 639 0.677 1.534 18.440 1.00 0.00 O ATOM 1605 OD2 ASP A 639 1.464 -0.330 19.299 1.00 0.00 O ATOM 0 H ASP A 639 0.746 2.059 15.235 1.00 0.00 H new ATOM 0 HA ASP A 639 3.093 0.739 16.421 1.00 0.00 H new ATOM 0 HB2 ASP A 639 0.243 -0.338 16.504 1.00 0.00 H new ATOM 0 HB3 ASP A 639 1.677 -1.216 17.001 1.00 0.00 H new ATOM 1610 N TYR A 640 3.092 -0.984 14.516 1.00 0.00 N ATOM 1611 CA TYR A 640 3.288 -1.694 13.260 1.00 0.00 C ATOM 1612 C TYR A 640 2.463 -2.976 13.227 1.00 0.00 C ATOM 1613 O TYR A 640 2.699 -3.897 14.009 1.00 0.00 O ATOM 1614 CB TYR A 640 4.769 -2.024 13.061 1.00 0.00 C ATOM 1615 CG TYR A 640 5.170 -2.163 11.610 1.00 0.00 C ATOM 1616 CD1 TYR A 640 4.210 -2.248 10.609 1.00 0.00 C ATOM 1617 CD2 TYR A 640 6.508 -2.211 11.242 1.00 0.00 C ATOM 1618 CE1 TYR A 640 4.574 -2.377 9.281 1.00 0.00 C ATOM 1619 CE2 TYR A 640 6.879 -2.340 9.917 1.00 0.00 C ATOM 1620 CZ TYR A 640 5.909 -2.423 8.941 1.00 0.00 C ATOM 1621 OH TYR A 640 6.275 -2.551 7.621 1.00 0.00 O ATOM 0 H TYR A 640 3.697 -1.296 15.276 1.00 0.00 H new ATOM 0 HA TYR A 640 2.955 -1.046 12.450 1.00 0.00 H new ATOM 0 HB2 TYR A 640 5.372 -1.242 13.522 1.00 0.00 H new ATOM 0 HB3 TYR A 640 4.999 -2.953 13.583 1.00 0.00 H new ATOM 0 HD1 TYR A 640 3.163 -2.213 10.872 1.00 0.00 H new ATOM 0 HD2 TYR A 640 7.271 -2.146 12.004 1.00 0.00 H new ATOM 0 HE1 TYR A 640 3.816 -2.441 8.514 1.00 0.00 H new ATOM 0 HE2 TYR A 640 7.924 -2.376 9.647 1.00 0.00 H new ATOM 0 HH TYR A 640 7.252 -2.567 7.553 1.00 0.00 H new ATOM 1631 N ILE A 641 1.498 -3.030 12.317 1.00 0.00 N ATOM 1632 CA ILE A 641 0.641 -4.201 12.184 1.00 0.00 C ATOM 1633 C ILE A 641 1.165 -5.140 11.102 1.00 0.00 C ATOM 1634 O ILE A 641 1.187 -6.357 11.282 1.00 0.00 O ATOM 1635 CB ILE A 641 -0.810 -3.801 11.853 1.00 0.00 C ATOM 1636 CG1 ILE A 641 -1.456 -3.115 13.059 1.00 0.00 C ATOM 1637 CG2 ILE A 641 -1.618 -5.020 11.435 1.00 0.00 C ATOM 1638 CD1 ILE A 641 -2.789 -2.472 12.748 1.00 0.00 C ATOM 0 H ILE A 641 1.290 -2.277 11.661 1.00 0.00 H new ATOM 0 HA ILE A 641 0.652 -4.717 13.144 1.00 0.00 H new ATOM 0 HB ILE A 641 -0.797 -3.099 11.019 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -1.593 -3.849 13.854 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -0.775 -2.354 13.441 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -2.640 -4.718 11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -1.166 -5.471 10.552 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -1.628 -5.746 12.248 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -3.187 -2.006 13.649 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -2.656 -1.714 11.976 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -3.486 -3.232 12.395 1.00 0.00 H new ATOM 1650 N GLY A 642 1.592 -4.569 9.980 1.00 0.00 N ATOM 1651 CA GLY A 642 2.113 -5.373 8.894 1.00 0.00 C ATOM 1652 C GLY A 642 2.011 -4.674 7.555 1.00 0.00 C ATOM 1653 O GLY A 642 1.201 -3.765 7.382 1.00 0.00 O ATOM 0 H GLY A 642 1.586 -3.564 9.805 1.00 0.00 H new ATOM 0 HA2 GLY A 642 3.156 -5.617 9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 642 1.568 -6.316 8.850 1.00 0.00 H new ATOM 1657 N GLY A 643 2.839 -5.098 6.608 1.00 0.00 N ATOM 1658 CA GLY A 643 2.827 -4.492 5.291 1.00 0.00 C ATOM 1659 C GLY A 643 3.353 -5.420 4.215 1.00 0.00 C ATOM 1660 O GLY A 643 3.516 -6.619 4.441 1.00 0.00 O ATOM 0 H GLY A 643 3.518 -5.850 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 643 1.808 -4.194 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.430 -3.584 5.308 1.00 0.00 H new ATOM 1664 N CYS A 644 3.619 -4.860 3.039 1.00 0.00 N ATOM 1665 CA CYS A 644 4.131 -5.637 1.918 1.00 0.00 C ATOM 1666 C CYS A 644 4.854 -4.734 0.926 1.00 0.00 C ATOM 1667 O CYS A 644 4.433 -3.604 0.678 1.00 0.00 O ATOM 1668 CB CYS A 644 2.989 -6.375 1.217 1.00 0.00 C ATOM 1669 SG CYS A 644 1.984 -5.325 0.140 1.00 0.00 S ATOM 0 H CYS A 644 3.488 -3.869 2.838 1.00 0.00 H new ATOM 0 HA CYS A 644 4.840 -6.369 2.304 1.00 0.00 H new ATOM 0 HB2 CYS A 644 3.406 -7.190 0.626 1.00 0.00 H new ATOM 0 HB3 CYS A 644 2.344 -6.826 1.972 1.00 0.00 H new ATOM 0 HG CYS A 644 2.643 -4.242 -0.148 1.00 0.00 H new ATOM 1675 N GLN A 645 5.944 -5.237 0.358 1.00 0.00 N ATOM 1676 CA GLN A 645 6.722 -4.473 -0.608 1.00 0.00 C ATOM 1677 C GLN A 645 6.275 -4.791 -2.028 1.00 0.00 C ATOM 1678 O GLN A 645 5.930 -5.930 -2.339 1.00 0.00 O ATOM 1679 CB GLN A 645 8.214 -4.773 -0.446 1.00 0.00 C ATOM 1680 CG GLN A 645 8.920 -3.834 0.516 1.00 0.00 C ATOM 1681 CD GLN A 645 10.287 -4.343 0.931 1.00 0.00 C ATOM 1682 OE1 GLN A 645 10.694 -5.440 0.552 1.00 0.00 O ATOM 1683 NE2 GLN A 645 11.003 -3.544 1.715 1.00 0.00 N ATOM 0 H GLN A 645 6.308 -6.170 0.550 1.00 0.00 H new ATOM 0 HA GLN A 645 6.554 -3.412 -0.421 1.00 0.00 H new ATOM 0 HB2 GLN A 645 8.334 -5.798 -0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 645 8.697 -4.711 -1.421 1.00 0.00 H new ATOM 0 HG2 GLN A 645 9.027 -2.855 0.049 1.00 0.00 H new ATOM 0 HG3 GLN A 645 8.302 -3.698 1.404 1.00 0.00 H new ATOM 0 HE21 GLN A 645 10.625 -2.642 2.005 1.00 0.00 H new ATOM 0 HE22 GLN A 645 11.930 -3.833 2.027 1.00 0.00 H new ATOM 1692 N LEU A 646 6.275 -3.779 -2.888 1.00 0.00 N ATOM 1693 CA LEU A 646 5.859 -3.963 -4.272 1.00 0.00 C ATOM 1694 C LEU A 646 6.830 -3.298 -5.241 1.00 0.00 C ATOM 1695 O LEU A 646 6.668 -2.134 -5.605 1.00 0.00 O ATOM 1696 CB LEU A 646 4.448 -3.411 -4.478 1.00 0.00 C ATOM 1697 CG LEU A 646 3.329 -4.313 -3.958 1.00 0.00 C ATOM 1698 CD1 LEU A 646 1.974 -3.816 -4.437 1.00 0.00 C ATOM 1699 CD2 LEU A 646 3.559 -5.752 -4.396 1.00 0.00 C ATOM 0 H LEU A 646 6.557 -2.827 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 646 5.859 -5.033 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 646 4.375 -2.442 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 646 4.292 -3.238 -5.543 1.00 0.00 H new ATOM 0 HG LEU A 646 3.338 -4.280 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 646 1.191 -4.471 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 646 1.808 -2.802 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 646 1.950 -3.817 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 646 2.753 -6.381 -4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 646 3.578 -5.802 -5.485 1.00 0.00 H new ATOM 0 HD23 LEU A 646 4.511 -6.105 -4.000 1.00 0.00 H new ATOM 1711 N GLY A 647 7.833 -4.059 -5.664 1.00 0.00 N ATOM 1712 CA GLY A 647 8.817 -3.553 -6.600 1.00 0.00 C ATOM 1713 C GLY A 647 9.109 -4.565 -7.686 1.00 0.00 C ATOM 1714 O GLY A 647 9.265 -5.753 -7.403 1.00 0.00 O ATOM 0 H GLY A 647 7.982 -5.025 -5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 647 8.454 -2.628 -7.049 1.00 0.00 H new ATOM 0 HA3 GLY A 647 9.737 -3.310 -6.069 1.00 0.00 H new ATOM 1718 N ILE A 648 9.164 -4.112 -8.932 1.00 0.00 N ATOM 1719 CA ILE A 648 9.414 -5.001 -10.041 1.00 0.00 C ATOM 1720 C ILE A 648 10.683 -5.823 -9.825 1.00 0.00 C ATOM 1721 O ILE A 648 10.860 -6.881 -10.428 1.00 0.00 O ATOM 1722 CB ILE A 648 9.488 -4.217 -11.363 1.00 0.00 C ATOM 1723 CG1 ILE A 648 8.828 -5.013 -12.472 1.00 0.00 C ATOM 1724 CG2 ILE A 648 10.920 -3.857 -11.724 1.00 0.00 C ATOM 1725 CD1 ILE A 648 9.045 -4.432 -13.848 1.00 0.00 C ATOM 0 H ILE A 648 9.038 -3.134 -9.192 1.00 0.00 H new ATOM 0 HA ILE A 648 8.577 -5.697 -10.101 1.00 0.00 H new ATOM 0 HB ILE A 648 8.948 -3.279 -11.234 1.00 0.00 H new ATOM 0 HG12 ILE A 648 9.212 -6.033 -12.453 1.00 0.00 H new ATOM 0 HG13 ILE A 648 7.757 -5.072 -12.277 1.00 0.00 H new ATOM 0 HG21 ILE A 648 10.930 -3.304 -12.663 1.00 0.00 H new ATOM 0 HG22 ILE A 648 11.350 -3.240 -10.935 1.00 0.00 H new ATOM 0 HG23 ILE A 648 11.508 -4.768 -11.833 1.00 0.00 H new ATOM 0 HD11 ILE A 648 8.544 -5.055 -14.589 1.00 0.00 H new ATOM 0 HD12 ILE A 648 8.635 -3.423 -13.886 1.00 0.00 H new ATOM 0 HD13 ILE A 648 10.113 -4.398 -14.065 1.00 0.00 H new ATOM 1737 N SER A 649 11.554 -5.337 -8.950 1.00 0.00 N ATOM 1738 CA SER A 649 12.793 -6.040 -8.644 1.00 0.00 C ATOM 1739 C SER A 649 12.506 -7.264 -7.776 1.00 0.00 C ATOM 1740 O SER A 649 13.411 -8.027 -7.440 1.00 0.00 O ATOM 1741 CB SER A 649 13.773 -5.108 -7.930 1.00 0.00 C ATOM 1742 OG SER A 649 14.875 -5.830 -7.407 1.00 0.00 O ATOM 0 H SER A 649 11.426 -4.462 -8.441 1.00 0.00 H new ATOM 0 HA SER A 649 13.244 -6.370 -9.580 1.00 0.00 H new ATOM 0 HB2 SER A 649 14.129 -4.348 -8.625 1.00 0.00 H new ATOM 0 HB3 SER A 649 13.260 -4.586 -7.122 1.00 0.00 H new ATOM 0 HG SER A 649 14.732 -6.790 -7.543 1.00 0.00 H new ATOM 1748 N ALA A 650 11.236 -7.436 -7.415 1.00 0.00 N ATOM 1749 CA ALA A 650 10.812 -8.555 -6.585 1.00 0.00 C ATOM 1750 C ALA A 650 10.662 -9.831 -7.407 1.00 0.00 C ATOM 1751 O ALA A 650 10.887 -9.834 -8.617 1.00 0.00 O ATOM 1752 CB ALA A 650 9.496 -8.217 -5.903 1.00 0.00 C ATOM 0 H ALA A 650 10.480 -6.808 -7.688 1.00 0.00 H new ATOM 0 HA ALA A 650 11.580 -8.731 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 650 9.182 -9.056 -5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 650 9.626 -7.333 -5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 650 8.735 -8.019 -6.658 1.00 0.00 H new ATOM 1802 N ARG A 654 4.578 -10.229 -5.765 1.00 0.00 N ATOM 1803 CA ARG A 654 4.717 -8.779 -5.685 1.00 0.00 C ATOM 1804 C ARG A 654 5.021 -8.191 -7.055 1.00 0.00 C ATOM 1805 O ARG A 654 4.690 -7.040 -7.339 1.00 0.00 O ATOM 1806 CB ARG A 654 5.827 -8.403 -4.700 1.00 0.00 C ATOM 1807 CG ARG A 654 6.037 -9.430 -3.601 1.00 0.00 C ATOM 1808 CD ARG A 654 6.463 -8.781 -2.304 1.00 0.00 C ATOM 1809 NE ARG A 654 7.492 -9.553 -1.613 1.00 0.00 N ATOM 1810 CZ ARG A 654 7.259 -10.711 -1.002 1.00 0.00 C ATOM 1811 NH1 ARG A 654 6.036 -11.224 -0.994 1.00 0.00 N ATOM 1812 NH2 ARG A 654 8.248 -11.355 -0.398 1.00 0.00 N ATOM 0 HA ARG A 654 3.772 -8.367 -5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 654 6.760 -8.274 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 654 5.588 -7.441 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 654 5.114 -9.988 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 654 6.794 -10.149 -3.914 1.00 0.00 H new ATOM 0 HD2 ARG A 654 6.839 -7.778 -2.508 1.00 0.00 H new ATOM 0 HD3 ARG A 654 5.596 -8.670 -1.653 1.00 0.00 H new ATOM 0 HE ARG A 654 8.443 -9.183 -1.598 1.00 0.00 H new ATOM 0 HH11 ARG A 654 5.273 -10.730 -1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 654 5.859 -12.112 -0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 654 9.189 -10.962 -0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 654 8.067 -12.243 0.070 1.00 0.00 H new ATOM 1826 N LEU A 655 5.656 -8.993 -7.902 1.00 0.00 N ATOM 1827 CA LEU A 655 6.011 -8.556 -9.247 1.00 0.00 C ATOM 1828 C LEU A 655 4.810 -8.630 -10.184 1.00 0.00 C ATOM 1829 O LEU A 655 4.587 -7.730 -10.993 1.00 0.00 O ATOM 1830 CB LEU A 655 7.147 -9.416 -9.802 1.00 0.00 C ATOM 1831 CG LEU A 655 7.668 -8.986 -11.173 1.00 0.00 C ATOM 1832 CD1 LEU A 655 8.523 -7.738 -11.046 1.00 0.00 C ATOM 1833 CD2 LEU A 655 8.457 -10.110 -11.824 1.00 0.00 C ATOM 0 H LEU A 655 5.935 -9.949 -7.681 1.00 0.00 H new ATOM 0 HA LEU A 655 6.339 -7.518 -9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 655 7.975 -9.400 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 655 6.803 -10.448 -9.867 1.00 0.00 H new ATOM 0 HG LEU A 655 6.813 -8.757 -11.810 1.00 0.00 H new ATOM 0 HD11 LEU A 655 8.887 -7.444 -12.031 1.00 0.00 H new ATOM 0 HD12 LEU A 655 7.926 -6.930 -10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.371 -7.943 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.819 -9.783 -12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 655 9.305 -10.373 -11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.814 -10.981 -11.949 1.00 0.00 H new ATOM 1845 N LYS A 656 4.047 -9.711 -10.074 1.00 0.00 N ATOM 1846 CA LYS A 656 2.875 -9.905 -10.919 1.00 0.00 C ATOM 1847 C LYS A 656 1.905 -8.736 -10.799 1.00 0.00 C ATOM 1848 O LYS A 656 1.476 -8.172 -11.804 1.00 0.00 O ATOM 1849 CB LYS A 656 2.167 -11.212 -10.555 1.00 0.00 C ATOM 1850 CG LYS A 656 2.940 -12.455 -10.965 1.00 0.00 C ATOM 1851 CD LYS A 656 2.146 -13.720 -10.683 1.00 0.00 C ATOM 1852 CE LYS A 656 2.921 -14.964 -11.083 1.00 0.00 C ATOM 1853 NZ LYS A 656 3.304 -14.942 -12.522 1.00 0.00 N ATOM 0 H LYS A 656 4.218 -10.465 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 656 3.216 -9.958 -11.953 1.00 0.00 H new ATOM 0 HB2 LYS A 656 1.999 -11.237 -9.478 1.00 0.00 H new ATOM 0 HB3 LYS A 656 1.187 -11.230 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 656 3.179 -12.403 -12.027 1.00 0.00 H new ATOM 0 HG3 LYS A 656 3.887 -12.490 -10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 656 1.901 -13.768 -9.622 1.00 0.00 H new ATOM 0 HD3 LYS A 656 1.202 -13.687 -11.227 1.00 0.00 H new ATOM 0 HE2 LYS A 656 3.819 -15.045 -10.470 1.00 0.00 H new ATOM 0 HE3 LYS A 656 2.317 -15.848 -10.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 3.631 -15.887 -12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 2.480 -14.671 -13.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 4.069 -14.253 -12.667 1.00 0.00 H new ATOM 1867 N HIS A 657 1.562 -8.375 -9.568 1.00 0.00 N ATOM 1868 CA HIS A 657 0.641 -7.270 -9.331 1.00 0.00 C ATOM 1869 C HIS A 657 1.287 -5.939 -9.693 1.00 0.00 C ATOM 1870 O HIS A 657 0.834 -5.242 -10.601 1.00 0.00 O ATOM 1871 CB HIS A 657 0.196 -7.248 -7.869 1.00 0.00 C ATOM 1872 CG HIS A 657 -0.795 -6.166 -7.569 1.00 0.00 C ATOM 1873 ND1 HIS A 657 -1.363 -5.987 -6.326 1.00 0.00 N ATOM 1874 CD2 HIS A 657 -1.319 -5.204 -8.364 1.00 0.00 C ATOM 1875 CE1 HIS A 657 -2.196 -4.961 -6.370 1.00 0.00 C ATOM 1876 NE2 HIS A 657 -2.186 -4.469 -7.595 1.00 0.00 N ATOM 0 H HIS A 657 1.906 -8.829 -8.722 1.00 0.00 H new ATOM 0 HA HIS A 657 -0.232 -7.419 -9.966 1.00 0.00 H new ATOM 0 HB2 HIS A 657 -0.242 -8.213 -7.615 1.00 0.00 H new ATOM 0 HB3 HIS A 657 1.071 -7.117 -7.232 1.00 0.00 H new ATOM 0 HD2 HIS A 657 -1.096 -5.045 -9.409 1.00 0.00 H new ATOM 0 HE1 HIS A 657 -2.784 -4.589 -5.544 1.00 0.00 H new ATOM 0 HE2 HIS A 657 -2.734 -3.672 -7.918 1.00 0.00 H new ATOM 1885 N TRP A 658 2.352 -5.595 -8.978 1.00 0.00 N ATOM 1886 CA TRP A 658 3.066 -4.349 -9.221 1.00 0.00 C ATOM 1887 C TRP A 658 3.343 -4.165 -10.709 1.00 0.00 C ATOM 1888 O TRP A 658 2.635 -3.433 -11.401 1.00 0.00 O ATOM 1889 CB TRP A 658 4.383 -4.337 -8.442 1.00 0.00 C ATOM 1890 CG TRP A 658 5.314 -3.247 -8.871 1.00 0.00 C ATOM 1891 CD1 TRP A 658 6.534 -3.397 -9.466 1.00 0.00 C ATOM 1892 CD2 TRP A 658 5.100 -1.840 -8.736 1.00 0.00 C ATOM 1893 NE1 TRP A 658 7.092 -2.164 -9.711 1.00 0.00 N ATOM 1894 CE2 TRP A 658 6.229 -1.193 -9.273 1.00 0.00 C ATOM 1895 CE3 TRP A 658 4.061 -1.064 -8.215 1.00 0.00 C ATOM 1896 CZ2 TRP A 658 6.345 0.194 -9.302 1.00 0.00 C ATOM 1897 CZ3 TRP A 658 4.179 0.313 -8.245 1.00 0.00 C ATOM 1898 CH2 TRP A 658 5.314 0.929 -8.786 1.00 0.00 C ATOM 0 H TRP A 658 2.740 -6.163 -8.225 1.00 0.00 H new ATOM 0 HA TRP A 658 2.440 -3.524 -8.881 1.00 0.00 H new ATOM 0 HB2 TRP A 658 4.168 -4.224 -7.379 1.00 0.00 H new ATOM 0 HB3 TRP A 658 4.879 -5.299 -8.566 1.00 0.00 H new ATOM 0 HD1 TRP A 658 6.993 -4.344 -9.708 1.00 0.00 H new ATOM 0 HE1 TRP A 658 7.999 -1.999 -10.147 1.00 0.00 H new ATOM 0 HE3 TRP A 658 3.182 -1.532 -7.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 658 7.219 0.673 -9.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 658 3.383 0.923 -7.845 1.00 0.00 H new ATOM 0 HH2 TRP A 658 5.376 2.007 -8.796 1.00 0.00 H new ATOM 1909 N TYR A 659 4.377 -4.842 -11.191 1.00 0.00 N ATOM 1910 CA TYR A 659 4.766 -4.774 -12.592 1.00 0.00 C ATOM 1911 C TYR A 659 3.546 -4.657 -13.504 1.00 0.00 C ATOM 1912 O TYR A 659 3.456 -3.735 -14.310 1.00 0.00 O ATOM 1913 CB TYR A 659 5.578 -6.026 -12.939 1.00 0.00 C ATOM 1914 CG TYR A 659 6.308 -5.998 -14.269 1.00 0.00 C ATOM 1915 CD1 TYR A 659 5.818 -5.303 -15.371 1.00 0.00 C ATOM 1916 CD2 TYR A 659 7.499 -6.695 -14.421 1.00 0.00 C ATOM 1917 CE1 TYR A 659 6.489 -5.305 -16.573 1.00 0.00 C ATOM 1918 CE2 TYR A 659 8.178 -6.703 -15.623 1.00 0.00 C ATOM 1919 CZ TYR A 659 7.668 -6.007 -16.697 1.00 0.00 C ATOM 1920 OH TYR A 659 8.341 -6.010 -17.897 1.00 0.00 O ATOM 0 H TYR A 659 4.967 -5.451 -10.624 1.00 0.00 H new ATOM 0 HA TYR A 659 5.373 -3.882 -12.749 1.00 0.00 H new ATOM 0 HB2 TYR A 659 6.310 -6.191 -12.149 1.00 0.00 H new ATOM 0 HB3 TYR A 659 4.906 -6.884 -12.934 1.00 0.00 H new ATOM 0 HD1 TYR A 659 4.894 -4.752 -15.281 1.00 0.00 H new ATOM 0 HD2 TYR A 659 7.903 -7.242 -13.582 1.00 0.00 H new ATOM 0 HE1 TYR A 659 6.093 -4.758 -17.416 1.00 0.00 H new ATOM 0 HE2 TYR A 659 9.103 -7.251 -15.721 1.00 0.00 H new ATOM 0 HH TYR A 659 9.154 -6.551 -17.815 1.00 0.00 H new ATOM 1930 N GLU A 660 2.611 -5.592 -13.382 1.00 0.00 N ATOM 1931 CA GLU A 660 1.417 -5.580 -14.216 1.00 0.00 C ATOM 1932 C GLU A 660 0.931 -4.157 -14.430 1.00 0.00 C ATOM 1933 O GLU A 660 0.604 -3.760 -15.548 1.00 0.00 O ATOM 1934 CB GLU A 660 0.305 -6.410 -13.575 1.00 0.00 C ATOM 1935 CG GLU A 660 0.195 -7.822 -14.121 1.00 0.00 C ATOM 1936 CD GLU A 660 0.031 -7.853 -15.629 1.00 0.00 C ATOM 1937 OE1 GLU A 660 -0.472 -6.857 -16.191 1.00 0.00 O ATOM 1938 OE2 GLU A 660 0.405 -8.872 -16.246 1.00 0.00 O ATOM 0 H GLU A 660 2.657 -6.364 -12.717 1.00 0.00 H new ATOM 0 HA GLU A 660 1.675 -6.017 -15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 660 0.477 -6.460 -12.500 1.00 0.00 H new ATOM 0 HB3 GLU A 660 -0.647 -5.899 -13.723 1.00 0.00 H new ATOM 0 HG2 GLU A 660 1.086 -8.385 -13.844 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -0.655 -8.322 -13.656 1.00 0.00 H new ATOM 1945 N CYS A 661 0.895 -3.397 -13.349 1.00 0.00 N ATOM 1946 CA CYS A 661 0.453 -2.008 -13.409 1.00 0.00 C ATOM 1947 C CYS A 661 1.154 -1.277 -14.547 1.00 0.00 C ATOM 1948 O CYS A 661 0.562 -0.437 -15.225 1.00 0.00 O ATOM 1949 CB CYS A 661 0.735 -1.302 -12.084 1.00 0.00 C ATOM 1950 SG CYS A 661 -0.069 0.309 -11.921 1.00 0.00 S ATOM 0 H CYS A 661 1.166 -3.715 -12.418 1.00 0.00 H new ATOM 0 HA CYS A 661 -0.621 -1.997 -13.592 1.00 0.00 H new ATOM 0 HB2 CYS A 661 0.408 -1.944 -11.266 1.00 0.00 H new ATOM 0 HB3 CYS A 661 1.812 -1.171 -11.976 1.00 0.00 H new ATOM 0 HG CYS A 661 0.810 1.252 -12.092 1.00 0.00 H new ATOM 1956 N LEU A 662 2.423 -1.611 -14.749 1.00 0.00 N ATOM 1957 CA LEU A 662 3.224 -1.004 -15.802 1.00 0.00 C ATOM 1958 C LEU A 662 2.735 -1.440 -17.178 1.00 0.00 C ATOM 1959 O LEU A 662 2.645 -0.630 -18.099 1.00 0.00 O ATOM 1960 CB LEU A 662 4.691 -1.385 -15.626 1.00 0.00 C ATOM 1961 CG LEU A 662 5.475 -0.484 -14.678 1.00 0.00 C ATOM 1962 CD1 LEU A 662 5.614 -1.131 -13.308 1.00 0.00 C ATOM 1963 CD2 LEU A 662 6.837 -0.178 -15.263 1.00 0.00 C ATOM 0 H LEU A 662 2.922 -2.305 -14.192 1.00 0.00 H new ATOM 0 HA LEU A 662 3.121 0.079 -15.729 1.00 0.00 H new ATOM 0 HB2 LEU A 662 4.744 -2.410 -15.258 1.00 0.00 H new ATOM 0 HB3 LEU A 662 5.175 -1.371 -16.602 1.00 0.00 H new ATOM 0 HG LEU A 662 4.927 0.450 -14.554 1.00 0.00 H new ATOM 0 HD11 LEU A 662 6.177 -0.470 -12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 662 4.624 -1.307 -12.887 1.00 0.00 H new ATOM 0 HD13 LEU A 662 6.141 -2.080 -13.406 1.00 0.00 H new ATOM 0 HD21 LEU A 662 7.390 0.466 -14.579 1.00 0.00 H new ATOM 0 HD22 LEU A 662 7.387 -1.108 -15.411 1.00 0.00 H new ATOM 0 HD23 LEU A 662 6.716 0.328 -16.221 1.00 0.00 H new ATOM 1975 N LYS A 663 2.411 -2.721 -17.307 1.00 0.00 N ATOM 1976 CA LYS A 663 1.922 -3.261 -18.566 1.00 0.00 C ATOM 1977 C LYS A 663 0.483 -2.819 -18.781 1.00 0.00 C ATOM 1978 O LYS A 663 0.059 -2.539 -19.902 1.00 0.00 O ATOM 1979 CB LYS A 663 2.037 -4.793 -18.557 1.00 0.00 C ATOM 1980 CG LYS A 663 0.705 -5.533 -18.563 1.00 0.00 C ATOM 1981 CD LYS A 663 0.886 -7.002 -18.911 1.00 0.00 C ATOM 1982 CE LYS A 663 -0.397 -7.608 -19.459 1.00 0.00 C ATOM 1983 NZ LYS A 663 -0.214 -9.033 -19.851 1.00 0.00 N ATOM 0 H LYS A 663 2.479 -3.405 -16.553 1.00 0.00 H new ATOM 0 HA LYS A 663 2.526 -2.882 -19.390 1.00 0.00 H new ATOM 0 HB2 LYS A 663 2.614 -5.105 -19.427 1.00 0.00 H new ATOM 0 HB3 LYS A 663 2.601 -5.096 -17.675 1.00 0.00 H new ATOM 0 HG2 LYS A 663 0.234 -5.445 -17.584 1.00 0.00 H new ATOM 0 HG3 LYS A 663 0.032 -5.068 -19.283 1.00 0.00 H new ATOM 0 HD2 LYS A 663 1.683 -7.107 -19.648 1.00 0.00 H new ATOM 0 HD3 LYS A 663 1.199 -7.551 -18.023 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -1.183 -7.536 -18.707 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -0.730 -7.033 -20.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -1.111 -9.410 -20.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 0.518 -9.099 -20.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 0.079 -9.587 -19.021 1.00 0.00 H new ATOM 1997 N ASN A 664 -0.254 -2.759 -17.682 1.00 0.00 N ATOM 1998 CA ASN A 664 -1.647 -2.348 -17.717 1.00 0.00 C ATOM 1999 C ASN A 664 -1.828 -1.006 -17.017 1.00 0.00 C ATOM 2000 O ASN A 664 -2.473 -0.921 -15.974 1.00 0.00 O ATOM 2001 CB ASN A 664 -2.527 -3.410 -17.056 1.00 0.00 C ATOM 2002 CG ASN A 664 -3.525 -4.017 -18.022 1.00 0.00 C ATOM 2003 OD1 ASN A 664 -3.439 -3.810 -19.233 1.00 0.00 O ATOM 2004 ND2 ASN A 664 -4.478 -4.774 -17.491 1.00 0.00 N ATOM 0 H ASN A 664 0.093 -2.991 -16.751 1.00 0.00 H new ATOM 0 HA ASN A 664 -1.948 -2.238 -18.759 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -1.895 -4.199 -16.648 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -3.062 -2.964 -16.218 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -5.177 -5.211 -18.092 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -4.511 -4.919 -16.482 1.00 0.00 H new ATOM 2011 N LYS A 665 -1.247 0.038 -17.597 1.00 0.00 N ATOM 2012 CA LYS A 665 -1.336 1.378 -17.028 1.00 0.00 C ATOM 2013 C LYS A 665 -2.791 1.792 -16.824 1.00 0.00 C ATOM 2014 O LYS A 665 -3.292 1.805 -15.700 1.00 0.00 O ATOM 2015 CB LYS A 665 -0.626 2.385 -17.936 1.00 0.00 C ATOM 2016 CG LYS A 665 0.809 2.005 -18.261 1.00 0.00 C ATOM 2017 CD LYS A 665 1.000 1.775 -19.752 1.00 0.00 C ATOM 2018 CE LYS A 665 2.429 1.373 -20.076 1.00 0.00 C ATOM 2019 NZ LYS A 665 2.818 1.765 -21.459 1.00 0.00 N ATOM 0 H LYS A 665 -0.709 -0.018 -18.462 1.00 0.00 H new ATOM 0 HA LYS A 665 -0.845 1.366 -16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.187 2.482 -18.866 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -0.634 3.363 -17.456 1.00 0.00 H new ATOM 0 HG2 LYS A 665 1.481 2.795 -17.925 1.00 0.00 H new ATOM 0 HG3 LYS A 665 1.080 1.102 -17.715 1.00 0.00 H new ATOM 0 HD2 LYS A 665 0.316 0.997 -20.091 1.00 0.00 H new ATOM 0 HD3 LYS A 665 0.744 2.684 -20.297 1.00 0.00 H new ATOM 0 HE2 LYS A 665 3.108 1.840 -19.362 1.00 0.00 H new ATOM 0 HE3 LYS A 665 2.537 0.295 -19.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 3.800 1.473 -21.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 2.187 1.300 -22.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 2.740 2.797 -21.562 1.00 0.00 H new ATOM 2033 N ASP A 666 -3.463 2.134 -17.920 1.00 0.00 N ATOM 2034 CA ASP A 666 -4.860 2.553 -17.866 1.00 0.00 C ATOM 2035 C ASP A 666 -5.719 1.526 -17.134 1.00 0.00 C ATOM 2036 O ASP A 666 -6.823 1.835 -16.686 1.00 0.00 O ATOM 2037 CB ASP A 666 -5.402 2.771 -19.279 1.00 0.00 C ATOM 2038 CG ASP A 666 -6.542 3.769 -19.314 1.00 0.00 C ATOM 2039 OD1 ASP A 666 -6.284 4.972 -19.092 1.00 0.00 O ATOM 2040 OD2 ASP A 666 -7.691 3.351 -19.562 1.00 0.00 O ATOM 0 H ASP A 666 -3.062 2.129 -18.858 1.00 0.00 H new ATOM 0 HA ASP A 666 -4.906 3.491 -17.313 1.00 0.00 H new ATOM 0 HB2 ASP A 666 -4.596 3.121 -19.924 1.00 0.00 H new ATOM 0 HB3 ASP A 666 -5.744 1.819 -19.685 1.00 0.00 H new ATOM 2045 N LYS A 667 -5.208 0.305 -17.014 1.00 0.00 N ATOM 2046 CA LYS A 667 -5.936 -0.762 -16.335 1.00 0.00 C ATOM 2047 C LYS A 667 -5.490 -0.882 -14.883 1.00 0.00 C ATOM 2048 O LYS A 667 -4.308 -0.748 -14.571 1.00 0.00 O ATOM 2049 CB LYS A 667 -5.730 -2.092 -17.059 1.00 0.00 C ATOM 2050 CG LYS A 667 -5.635 -1.950 -18.569 1.00 0.00 C ATOM 2051 CD LYS A 667 -6.516 -2.961 -19.282 1.00 0.00 C ATOM 2052 CE LYS A 667 -6.296 -2.927 -20.786 1.00 0.00 C ATOM 2053 NZ LYS A 667 -6.645 -1.601 -21.368 1.00 0.00 N ATOM 0 H LYS A 667 -4.295 0.030 -17.377 1.00 0.00 H new ATOM 0 HA LYS A 667 -6.997 -0.512 -16.351 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -4.819 -2.562 -16.688 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -6.555 -2.761 -16.816 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -5.929 -0.941 -18.859 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -4.600 -2.083 -18.883 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -6.303 -3.961 -18.904 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -7.563 -2.753 -19.061 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -5.253 -3.157 -21.006 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -6.900 -3.701 -21.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -6.612 -1.658 -22.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -7.603 -1.331 -21.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -5.964 -0.887 -21.039 1.00 0.00 H new ATOM 2067 N LYS A 668 -6.446 -1.126 -13.995 1.00 0.00 N ATOM 2068 CA LYS A 668 -6.150 -1.252 -12.573 1.00 0.00 C ATOM 2069 C LYS A 668 -5.906 -2.705 -12.179 1.00 0.00 C ATOM 2070 O LYS A 668 -6.527 -3.621 -12.717 1.00 0.00 O ATOM 2071 CB LYS A 668 -7.295 -0.673 -11.740 1.00 0.00 C ATOM 2072 CG LYS A 668 -8.673 -0.972 -12.308 1.00 0.00 C ATOM 2073 CD LYS A 668 -9.654 -1.359 -11.215 1.00 0.00 C ATOM 2074 CE LYS A 668 -9.126 -2.512 -10.377 1.00 0.00 C ATOM 2075 NZ LYS A 668 -10.088 -3.648 -10.327 1.00 0.00 N ATOM 0 H LYS A 668 -7.431 -1.240 -14.234 1.00 0.00 H new ATOM 0 HA LYS A 668 -5.238 -0.690 -12.374 1.00 0.00 H new ATOM 0 HB2 LYS A 668 -7.234 -1.072 -10.727 1.00 0.00 H new ATOM 0 HB3 LYS A 668 -7.169 0.407 -11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 668 -9.046 -0.097 -12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 668 -8.600 -1.780 -13.036 1.00 0.00 H new ATOM 0 HD2 LYS A 668 -9.844 -0.498 -10.574 1.00 0.00 H new ATOM 0 HD3 LYS A 668 -10.607 -1.640 -11.663 1.00 0.00 H new ATOM 0 HE2 LYS A 668 -8.178 -2.857 -10.790 1.00 0.00 H new ATOM 0 HE3 LYS A 668 -8.924 -2.162 -9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 668 -9.614 -4.518 -10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 668 -10.428 -3.772 -9.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 668 -10.895 -3.447 -10.952 1.00 0.00 H new ATOM 2089 N ILE A 669 -5.000 -2.901 -11.224 1.00 0.00 N ATOM 2090 CA ILE A 669 -4.670 -4.235 -10.735 1.00 0.00 C ATOM 2091 C ILE A 669 -5.027 -4.359 -9.257 1.00 0.00 C ATOM 2092 O ILE A 669 -4.369 -3.767 -8.402 1.00 0.00 O ATOM 2093 CB ILE A 669 -3.170 -4.561 -10.909 1.00 0.00 C ATOM 2094 CG1 ILE A 669 -2.591 -3.857 -12.144 1.00 0.00 C ATOM 2095 CG2 ILE A 669 -2.962 -6.067 -10.998 1.00 0.00 C ATOM 2096 CD1 ILE A 669 -2.678 -4.673 -13.417 1.00 0.00 C ATOM 0 H ILE A 669 -4.480 -2.149 -10.773 1.00 0.00 H new ATOM 0 HA ILE A 669 -5.251 -4.942 -11.327 1.00 0.00 H new ATOM 0 HB ILE A 669 -2.637 -4.189 -10.034 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -3.118 -2.914 -12.292 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -1.546 -3.612 -11.953 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -1.900 -6.281 -11.120 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -3.324 -6.539 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -3.512 -6.460 -11.853 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -2.248 -4.106 -14.243 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -2.126 -5.605 -13.290 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -3.722 -4.897 -13.635 1.00 0.00 H new ATOM 2108 N GLU A 670 -6.073 -5.121 -8.960 1.00 0.00 N ATOM 2109 CA GLU A 670 -6.510 -5.306 -7.579 1.00 0.00 C ATOM 2110 C GLU A 670 -6.142 -6.691 -7.064 1.00 0.00 C ATOM 2111 O GLU A 670 -6.249 -7.684 -7.785 1.00 0.00 O ATOM 2112 CB GLU A 670 -8.021 -5.098 -7.466 1.00 0.00 C ATOM 2113 CG GLU A 670 -8.407 -3.749 -6.883 1.00 0.00 C ATOM 2114 CD GLU A 670 -9.872 -3.678 -6.497 1.00 0.00 C ATOM 2115 OE1 GLU A 670 -10.236 -4.236 -5.441 1.00 0.00 O ATOM 2116 OE2 GLU A 670 -10.655 -3.064 -7.252 1.00 0.00 O ATOM 0 H GLU A 670 -6.633 -5.619 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 670 -5.997 -4.564 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 670 -8.468 -5.198 -8.455 1.00 0.00 H new ATOM 0 HB3 GLU A 670 -8.443 -5.887 -6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 670 -7.794 -3.548 -6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 670 -8.188 -2.967 -7.610 1.00 0.00 H new ATOM 2123 N ARG A 671 -5.713 -6.751 -5.808 1.00 0.00 N ATOM 2124 CA ARG A 671 -5.335 -8.018 -5.190 1.00 0.00 C ATOM 2125 C ARG A 671 -5.054 -7.841 -3.700 1.00 0.00 C ATOM 2126 O ARG A 671 -4.806 -6.729 -3.232 1.00 0.00 O ATOM 2127 CB ARG A 671 -4.112 -8.609 -5.899 1.00 0.00 C ATOM 2128 CG ARG A 671 -2.784 -8.210 -5.279 1.00 0.00 C ATOM 2129 CD ARG A 671 -2.296 -9.255 -4.289 1.00 0.00 C ATOM 2130 NE ARG A 671 -1.398 -10.223 -4.914 1.00 0.00 N ATOM 2131 CZ ARG A 671 -1.189 -11.445 -4.438 1.00 0.00 C ATOM 2132 NH1 ARG A 671 -1.813 -11.848 -3.340 1.00 0.00 N ATOM 2133 NH2 ARG A 671 -0.354 -12.267 -5.059 1.00 0.00 N ATOM 0 H ARG A 671 -5.618 -5.939 -5.198 1.00 0.00 H new ATOM 0 HA ARG A 671 -6.171 -8.710 -5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -4.192 -9.696 -5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -4.123 -8.294 -6.943 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -2.040 -8.076 -6.064 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -2.891 -7.250 -4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -1.780 -8.761 -3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -3.152 -9.778 -3.862 1.00 0.00 H new ATOM 0 HE ARG A 671 -0.905 -9.945 -5.762 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -2.456 -11.219 -2.859 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -1.651 -12.787 -2.977 1.00 0.00 H new ATOM 0 HH21 ARG A 671 0.129 -11.961 -5.904 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -0.195 -13.205 -4.692 1.00 0.00 H new ATOM 2147 N TRP A 672 -5.099 -8.944 -2.958 1.00 0.00 N ATOM 2148 CA TRP A 672 -4.854 -8.910 -1.521 1.00 0.00 C ATOM 2149 C TRP A 672 -3.395 -9.210 -1.201 1.00 0.00 C ATOM 2150 O TRP A 672 -2.769 -10.056 -1.841 1.00 0.00 O ATOM 2151 CB TRP A 672 -5.763 -9.913 -0.806 1.00 0.00 C ATOM 2152 CG TRP A 672 -7.192 -9.473 -0.755 1.00 0.00 C ATOM 2153 CD1 TRP A 672 -8.156 -9.712 -1.692 1.00 0.00 C ATOM 2154 CD2 TRP A 672 -7.820 -8.712 0.283 1.00 0.00 C ATOM 2155 NE1 TRP A 672 -9.344 -9.144 -1.301 1.00 0.00 N ATOM 2156 CE2 TRP A 672 -9.163 -8.524 -0.093 1.00 0.00 C ATOM 2157 CE3 TRP A 672 -7.377 -8.171 1.495 1.00 0.00 C ATOM 2158 CZ2 TRP A 672 -10.065 -7.818 0.696 1.00 0.00 C ATOM 2159 CZ3 TRP A 672 -8.275 -7.471 2.279 1.00 0.00 C ATOM 2160 CH2 TRP A 672 -9.606 -7.298 1.876 1.00 0.00 C ATOM 0 H TRP A 672 -5.303 -9.872 -3.329 1.00 0.00 H new ATOM 0 HA TRP A 672 -5.079 -7.904 -1.167 1.00 0.00 H new ATOM 0 HB2 TRP A 672 -5.703 -10.876 -1.314 1.00 0.00 H new ATOM 0 HB3 TRP A 672 -5.399 -10.065 0.210 1.00 0.00 H new ATOM 0 HD1 TRP A 672 -8.006 -10.266 -2.607 1.00 0.00 H new ATOM 0 HE1 TRP A 672 -10.219 -9.178 -1.825 1.00 0.00 H new ATOM 0 HE3 TRP A 672 -6.352 -8.298 1.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 672 -11.092 -7.685 0.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 672 -7.945 -7.051 3.218 1.00 0.00 H new ATOM 0 HH2 TRP A 672 -10.283 -6.743 2.509 1.00 0.00 H new ATOM 2171 N HIS A 673 -2.861 -8.512 -0.205 1.00 0.00 N ATOM 2172 CA HIS A 673 -1.476 -8.701 0.206 1.00 0.00 C ATOM 2173 C HIS A 673 -1.399 -9.141 1.663 1.00 0.00 C ATOM 2174 O HIS A 673 -2.032 -8.547 2.536 1.00 0.00 O ATOM 2175 CB HIS A 673 -0.681 -7.409 0.014 1.00 0.00 C ATOM 2176 CG HIS A 673 -0.347 -7.120 -1.416 1.00 0.00 C ATOM 2177 ND1 HIS A 673 0.173 -8.052 -2.286 1.00 0.00 N ATOM 2178 CD2 HIS A 673 -0.468 -5.970 -2.127 1.00 0.00 C ATOM 2179 CE1 HIS A 673 0.347 -7.454 -3.473 1.00 0.00 C ATOM 2180 NE2 HIS A 673 -0.027 -6.189 -3.429 1.00 0.00 N ATOM 0 H HIS A 673 -3.368 -7.809 0.333 1.00 0.00 H new ATOM 0 HA HIS A 673 -1.043 -9.482 -0.419 1.00 0.00 H new ATOM 0 HB2 HIS A 673 -1.254 -6.576 0.421 1.00 0.00 H new ATOM 0 HB3 HIS A 673 0.243 -7.471 0.589 1.00 0.00 H new ATOM 0 HD1 HIS A 673 0.388 -9.025 -2.066 1.00 0.00 H new ATOM 0 HD2 HIS A 673 -0.846 -5.034 -1.743 1.00 0.00 H new ATOM 0 HE1 HIS A 673 0.742 -7.944 -4.351 1.00 0.00 H new ATOM 2188 N GLN A 674 -0.618 -10.184 1.921 1.00 0.00 N ATOM 2189 CA GLN A 674 -0.457 -10.699 3.275 1.00 0.00 C ATOM 2190 C GLN A 674 0.506 -9.825 4.069 1.00 0.00 C ATOM 2191 O GLN A 674 1.723 -9.908 3.901 1.00 0.00 O ATOM 2192 CB GLN A 674 0.050 -12.141 3.241 1.00 0.00 C ATOM 2193 CG GLN A 674 -0.233 -12.855 1.930 1.00 0.00 C ATOM 2194 CD GLN A 674 -0.342 -14.357 2.098 1.00 0.00 C ATOM 2195 OE1 GLN A 674 -1.245 -14.855 2.772 1.00 0.00 O ATOM 2196 NE2 GLN A 674 0.580 -15.091 1.484 1.00 0.00 N ATOM 0 H GLN A 674 -0.087 -10.689 1.211 1.00 0.00 H new ATOM 0 HA GLN A 674 -1.430 -10.680 3.766 1.00 0.00 H new ATOM 0 HB2 GLN A 674 1.125 -12.144 3.422 1.00 0.00 H new ATOM 0 HB3 GLN A 674 -0.412 -12.699 4.056 1.00 0.00 H new ATOM 0 HG2 GLN A 674 -1.161 -12.472 1.505 1.00 0.00 H new ATOM 0 HG3 GLN A 674 0.561 -12.629 1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 674 1.311 -14.638 0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 674 0.557 -16.108 1.561 1.00 0.00 H new ATOM 2205 N LEU A 675 -0.051 -8.981 4.929 1.00 0.00 N ATOM 2206 CA LEU A 675 0.752 -8.082 5.747 1.00 0.00 C ATOM 2207 C LEU A 675 1.889 -8.828 6.438 1.00 0.00 C ATOM 2208 O LEU A 675 1.682 -9.888 7.029 1.00 0.00 O ATOM 2209 CB LEU A 675 -0.127 -7.394 6.791 1.00 0.00 C ATOM 2210 CG LEU A 675 -1.226 -6.496 6.222 1.00 0.00 C ATOM 2211 CD1 LEU A 675 -2.182 -6.065 7.322 1.00 0.00 C ATOM 2212 CD2 LEU A 675 -0.615 -5.283 5.535 1.00 0.00 C ATOM 0 H LEU A 675 -1.057 -8.901 5.078 1.00 0.00 H new ATOM 0 HA LEU A 675 1.188 -7.331 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 675 -0.590 -8.159 7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 675 0.510 -6.795 7.442 1.00 0.00 H new ATOM 0 HG LEU A 675 -1.790 -7.063 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 675 -2.958 -5.426 6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 675 -2.641 -6.946 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 675 -1.633 -5.513 8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 675 -1.409 -4.653 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 675 -0.029 -4.713 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 675 0.031 -5.613 4.721 1.00 0.00 H new ATOM 2224 N GLN A 676 3.088 -8.261 6.361 1.00 0.00 N ATOM 2225 CA GLN A 676 4.263 -8.865 6.981 1.00 0.00 C ATOM 2226 C GLN A 676 4.921 -7.890 7.953 1.00 0.00 C ATOM 2227 O GLN A 676 4.661 -6.687 7.912 1.00 0.00 O ATOM 2228 CB GLN A 676 5.267 -9.294 5.910 1.00 0.00 C ATOM 2229 CG GLN A 676 4.915 -10.612 5.240 1.00 0.00 C ATOM 2230 CD GLN A 676 6.068 -11.189 4.444 1.00 0.00 C ATOM 2231 OE1 GLN A 676 7.100 -10.541 4.264 1.00 0.00 O ATOM 2232 NE2 GLN A 676 5.900 -12.415 3.960 1.00 0.00 N ATOM 0 H GLN A 676 3.272 -7.383 5.875 1.00 0.00 H new ATOM 0 HA GLN A 676 3.941 -9.745 7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 676 5.330 -8.515 5.150 1.00 0.00 H new ATOM 0 HB3 GLN A 676 6.255 -9.378 6.363 1.00 0.00 H new ATOM 0 HG2 GLN A 676 4.608 -11.331 6.000 1.00 0.00 H new ATOM 0 HG3 GLN A 676 4.061 -10.462 4.579 1.00 0.00 H new ATOM 0 HE21 GLN A 676 5.029 -12.917 4.133 1.00 0.00 H new ATOM 0 HE22 GLN A 676 6.642 -12.855 3.416 1.00 0.00 H new ATOM 2241 N ASN A 677 5.772 -8.415 8.829 1.00 0.00 N ATOM 2242 CA ASN A 677 6.463 -7.589 9.813 1.00 0.00 C ATOM 2243 C ASN A 677 7.885 -7.273 9.358 1.00 0.00 C ATOM 2244 O ASN A 677 8.771 -8.125 9.423 1.00 0.00 O ATOM 2245 CB ASN A 677 6.495 -8.296 11.170 1.00 0.00 C ATOM 2246 CG ASN A 677 6.326 -7.332 12.327 1.00 0.00 C ATOM 2247 OD1 ASN A 677 5.572 -7.595 13.264 1.00 0.00 O ATOM 2248 ND2 ASN A 677 7.029 -6.207 12.268 1.00 0.00 N ATOM 0 H ASN A 677 6.000 -9.408 8.878 1.00 0.00 H new ATOM 0 HA ASN A 677 5.916 -6.651 9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 677 5.703 -9.045 11.206 1.00 0.00 H new ATOM 0 HB3 ASN A 677 7.441 -8.827 11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 677 6.956 -5.520 13.018 1.00 0.00 H new ATOM 0 HD22 ASN A 677 7.642 -6.030 11.472 1.00 0.00 H new