USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1159 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 677 ASN : amide:sc= -4.96! C(o=-8.4!,f=-8.1!) USER MOD Set 1.2: A 679 ASN : amide:sc= -3.44! C(o=-8.4!,f=-22!) USER MOD Set 2.1: A 644 CYS SG : rot 7:sc= -3.07 USER MOD Set 2.2: A 657 HIS : no HD1:sc= -9.1! C(o=-17!,f=-19!) USER MOD Set 2.3: A 673 HIS : no HE2:sc= -4.46! C(o=-17!,f=-18!) USER MOD Set 3.1: A 628 SER OG : rot 107:sc= 0.0245 USER MOD Set 3.2: A 640 TYR OH : rot 165:sc= 0 USER MOD Set 4.1: A 570 MET CE :methyl 141:sc= -6.9! (180deg=-6.51!) USER MOD Set 4.2: A 576 SER OG : rot 145:sc= -0.398 USER MOD Set 5.1: A 552 THR OG1 : rot 180:sc= -1.91! USER MOD Set 5.2: A 553 GLN : amide:sc= -6.19! K(o=-8.1!,f=-0.76) USER MOD Single : A 543 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 SER OG : rot -16:sc= -1.68! USER MOD Single : A 549 MET CE :methyl 180:sc=-0.00422 (180deg=-0.00422) USER MOD Single : A 550 TYR OH : rot -24:sc= 0.147 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -0.0629 X(o=-0.063,f=-0.063) USER MOD Single : A 564 CYS SG : rot -100:sc= -4.78! USER MOD Single : A 566 HIS : no HD1:sc= -0.0358 X(o=-0.036,f=-0.016) USER MOD Single : A 573 ASN : amide:sc= -1.12 K(o=-1.1,f=-11!) USER MOD Single : A 575 TYR OH : rot 180:sc= 0 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 585 LYS NZ :NH3+ 152:sc= -0.348 (180deg=-1.4!) USER MOD Single : A 588 MET CE :methyl 162:sc=-0.00711 (180deg=-0.51) USER MOD Single : A 590 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 LYS NZ :NH3+ -167:sc= -0.363 (180deg=-0.912) USER MOD Single : A 594 HIS : no HD1:sc= -4.02 X(o=-4,f=-3.8) USER MOD Single : A 595 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 132:sc= 1.5 USER MOD Single : A 597 GLN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 599 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 600 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 601 LYS NZ :NH3+ -148:sc= 0.0292 (180deg=0) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 604 ASN : amide:sc= 0.012 K(o=0.012,f=-3.6!) USER MOD Single : A 608 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 613 TYR OH : rot -124:sc= 0.17 USER MOD Single : A 616 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 617 HIS : no HD1:sc= -4.4! C(o=-4.4!,f=-11!) 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+ -118:sc= -1.2! (180deg=-2.48!) USER MOD Single : A 624 SER OG : rot 180:sc= -0.562 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=-0.00326 K(o=-0.0033,f=-3.9!) USER MOD Single : A 645 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 649 SER OG : rot -49:sc= 0.0786 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 LYS NZ :NH3+ -160:sc= 0.701 (180deg=-0.481) USER MOD Single : A 659 TYR OH : rot 180:sc= 0 USER MOD Single : A 661 CYS SG : rot -25:sc= -4.87! USER MOD Single : A 663 LYS NZ :NH3+ -160:sc= -0.0716 (180deg=-0.43) USER MOD Single : A 664 ASN : amide:sc= -1.39 K(o=-1.4,f=-6!) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 LYS NZ :NH3+ 164:sc=-0.00483 (180deg=-0.0818) USER MOD Single : A 668 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 676 GLN : amide:sc= 0.0664 K(o=0.066,f=-4.4!) USER MOD Single : A 680 HIS : no HD1:sc=-0.00963 X(o=-0.0096,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 541 -1.623 -11.615 10.868 1.00 0.00 N ATOM 2 CA ARG A 541 -1.445 -10.139 10.905 1.00 0.00 C ATOM 3 C ARG A 541 -2.540 -9.432 10.111 1.00 0.00 C ATOM 4 O ARG A 541 -2.822 -8.255 10.337 1.00 0.00 O ATOM 5 CB ARG A 541 -0.070 -9.799 10.327 1.00 0.00 C ATOM 6 CG ARG A 541 1.045 -10.695 10.844 1.00 0.00 C ATOM 7 CD ARG A 541 1.043 -10.767 12.362 1.00 0.00 C ATOM 8 NE ARG A 541 1.745 -11.949 12.856 1.00 0.00 N ATOM 9 CZ ARG A 541 2.000 -12.170 14.141 1.00 0.00 C ATOM 10 NH1 ARG A 541 1.611 -11.293 15.057 1.00 0.00 N ATOM 11 NH2 ARG A 541 2.643 -13.269 14.512 1.00 0.00 N ATOM 0 HA ARG A 541 -1.514 -9.796 11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -0.113 -9.876 9.241 1.00 0.00 H new ATOM 0 HB3 ARG A 541 0.169 -8.762 10.564 1.00 0.00 H new ATOM 0 HG2 ARG A 541 0.929 -11.697 10.431 1.00 0.00 H new ATOM 0 HG3 ARG A 541 2.007 -10.317 10.498 1.00 0.00 H new ATOM 0 HD2 ARG A 541 1.512 -9.871 12.768 1.00 0.00 H new ATOM 0 HD3 ARG A 541 0.015 -10.779 12.723 1.00 0.00 H new ATOM 0 HE ARG A 541 2.057 -12.643 12.177 1.00 0.00 H new ATOM 0 HH11 ARG A 541 1.115 -10.447 14.775 1.00 0.00 H new ATOM 0 HH12 ARG A 541 1.808 -11.464 16.043 1.00 0.00 H new ATOM 0 HH21 ARG A 541 2.943 -13.946 13.810 1.00 0.00 H new ATOM 0 HH22 ARG A 541 2.838 -13.437 15.499 1.00 0.00 H new ATOM 27 N GLY A 542 -3.153 -10.158 9.182 1.00 0.00 N ATOM 28 CA GLY A 542 -4.211 -9.581 8.371 1.00 0.00 C ATOM 29 C GLY A 542 -3.801 -9.399 6.924 1.00 0.00 C ATOM 30 O GLY A 542 -2.666 -9.699 6.550 1.00 0.00 O ATOM 0 H GLY A 542 -2.937 -11.133 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -5.091 -10.223 8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -4.498 -8.616 8.788 1.00 0.00 H new ATOM 34 N LYS A 543 -4.725 -8.906 6.106 1.00 0.00 N ATOM 35 CA LYS A 543 -4.451 -8.682 4.692 1.00 0.00 C ATOM 36 C LYS A 543 -5.051 -7.360 4.230 1.00 0.00 C ATOM 37 O LYS A 543 -6.167 -7.007 4.613 1.00 0.00 O ATOM 38 CB LYS A 543 -5.014 -9.832 3.854 1.00 0.00 C ATOM 39 CG LYS A 543 -4.977 -11.175 4.563 1.00 0.00 C ATOM 40 CD LYS A 543 -5.640 -12.261 3.731 1.00 0.00 C ATOM 41 CE LYS A 543 -7.045 -12.562 4.227 1.00 0.00 C ATOM 42 NZ LYS A 543 -8.051 -12.477 3.132 1.00 0.00 N ATOM 0 H LYS A 543 -5.669 -8.654 6.398 1.00 0.00 H new ATOM 0 HA LYS A 543 -3.370 -8.639 4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -6.044 -9.602 3.582 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -4.448 -9.905 2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -3.943 -11.452 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -5.481 -11.094 5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -5.680 -11.948 2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -5.037 -13.169 3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -7.069 -13.560 4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -7.309 -11.860 5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 -8.996 -12.689 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -8.046 -11.518 2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 -7.814 -13.165 2.389 1.00 0.00 H new ATOM 56 N ILE A 544 -4.305 -6.631 3.409 1.00 0.00 N ATOM 57 CA ILE A 544 -4.769 -5.348 2.902 1.00 0.00 C ATOM 58 C ILE A 544 -4.903 -5.364 1.384 1.00 0.00 C ATOM 59 O ILE A 544 -3.948 -5.670 0.669 1.00 0.00 O ATOM 60 CB ILE A 544 -3.824 -4.202 3.319 1.00 0.00 C ATOM 61 CG1 ILE A 544 -4.571 -2.868 3.301 1.00 0.00 C ATOM 62 CG2 ILE A 544 -2.607 -4.146 2.405 1.00 0.00 C ATOM 63 CD1 ILE A 544 -4.677 -2.252 1.923 1.00 0.00 C ATOM 0 H ILE A 544 -3.379 -6.906 3.082 1.00 0.00 H new ATOM 0 HA ILE A 544 -5.751 -5.174 3.342 1.00 0.00 H new ATOM 0 HB ILE A 544 -3.476 -4.394 4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 544 -5.574 -3.017 3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 544 -4.064 -2.168 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 544 -1.955 -3.331 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 544 -2.063 -5.089 2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 544 -2.931 -3.978 1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 544 -5.219 -1.308 1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 544 -3.678 -2.070 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 544 -5.211 -2.933 1.260 1.00 0.00 H new ATOM 75 N LEU A 545 -6.093 -5.030 0.898 1.00 0.00 N ATOM 76 CA LEU A 545 -6.352 -5.001 -0.534 1.00 0.00 C ATOM 77 C LEU A 545 -5.811 -3.720 -1.151 1.00 0.00 C ATOM 78 O LEU A 545 -6.184 -2.619 -0.747 1.00 0.00 O ATOM 79 CB LEU A 545 -7.853 -5.109 -0.811 1.00 0.00 C ATOM 80 CG LEU A 545 -8.219 -5.407 -2.265 1.00 0.00 C ATOM 81 CD1 LEU A 545 -7.917 -6.856 -2.607 1.00 0.00 C ATOM 82 CD2 LEU A 545 -9.685 -5.096 -2.520 1.00 0.00 C ATOM 0 H LEU A 545 -6.894 -4.775 1.476 1.00 0.00 H new ATOM 0 HA LEU A 545 -5.844 -5.854 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.269 -5.893 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.330 -4.175 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 545 -7.613 -4.769 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.184 -7.048 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -6.854 -7.050 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.496 -7.512 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -9.928 -5.314 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.306 -5.709 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -9.874 -4.042 -2.317 1.00 0.00 H new ATOM 94 N VAL A 546 -4.931 -3.869 -2.131 1.00 0.00 N ATOM 95 CA VAL A 546 -4.344 -2.722 -2.803 1.00 0.00 C ATOM 96 C VAL A 546 -4.642 -2.751 -4.295 1.00 0.00 C ATOM 97 O VAL A 546 -4.560 -3.798 -4.934 1.00 0.00 O ATOM 98 CB VAL A 546 -2.818 -2.669 -2.596 1.00 0.00 C ATOM 99 CG1 VAL A 546 -2.186 -1.635 -3.515 1.00 0.00 C ATOM 100 CG2 VAL A 546 -2.486 -2.373 -1.141 1.00 0.00 C ATOM 0 H VAL A 546 -4.609 -4.773 -2.477 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.793 -1.832 -2.362 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.404 -3.645 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -1.108 -1.614 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -2.391 -1.897 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -2.605 -0.652 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -1.404 -2.339 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -2.914 -1.411 -0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.902 -3.156 -0.506 1.00 0.00 H new ATOM 110 N SER A 547 -4.987 -1.594 -4.846 1.00 0.00 N ATOM 111 CA SER A 547 -5.291 -1.487 -6.265 1.00 0.00 C ATOM 112 C SER A 547 -4.251 -0.620 -6.965 1.00 0.00 C ATOM 113 O SER A 547 -4.143 0.575 -6.695 1.00 0.00 O ATOM 114 CB SER A 547 -6.689 -0.899 -6.470 1.00 0.00 C ATOM 115 OG SER A 547 -6.625 0.491 -6.734 1.00 0.00 O ATOM 0 H SER A 547 -5.063 -0.717 -4.331 1.00 0.00 H new ATOM 0 HA SER A 547 -5.266 -2.487 -6.699 1.00 0.00 H new ATOM 0 HB2 SER A 547 -7.182 -1.407 -7.299 1.00 0.00 H new ATOM 0 HB3 SER A 547 -7.295 -1.076 -5.581 1.00 0.00 H new ATOM 0 HG SER A 547 -5.739 0.830 -6.487 1.00 0.00 H new ATOM 121 N LEU A 548 -3.480 -1.230 -7.857 1.00 0.00 N ATOM 122 CA LEU A 548 -2.440 -0.507 -8.580 1.00 0.00 C ATOM 123 C LEU A 548 -2.908 -0.110 -9.976 1.00 0.00 C ATOM 124 O LEU A 548 -3.784 -0.749 -10.557 1.00 0.00 O ATOM 125 CB LEU A 548 -1.173 -1.358 -8.678 1.00 0.00 C ATOM 126 CG LEU A 548 -0.326 -1.410 -7.406 1.00 0.00 C ATOM 127 CD1 LEU A 548 1.101 -1.822 -7.732 1.00 0.00 C ATOM 128 CD2 LEU A 548 -0.344 -0.065 -6.696 1.00 0.00 C ATOM 0 H LEU A 548 -3.554 -2.219 -8.097 1.00 0.00 H new ATOM 0 HA LEU A 548 -2.220 0.404 -8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -1.457 -2.375 -8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -0.557 -0.972 -9.490 1.00 0.00 H new ATOM 0 HG LEU A 548 -0.756 -2.156 -6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 548 1.689 -1.854 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 548 1.098 -2.809 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 548 1.540 -1.099 -8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 548 0.264 -0.122 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 548 0.060 0.701 -7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -1.369 0.191 -6.427 1.00 0.00 H new ATOM 140 N MET A 549 -2.310 0.951 -10.506 1.00 0.00 N ATOM 141 CA MET A 549 -2.650 1.446 -11.834 1.00 0.00 C ATOM 142 C MET A 549 -1.802 2.660 -12.184 1.00 0.00 C ATOM 143 O MET A 549 -1.613 3.552 -11.359 1.00 0.00 O ATOM 144 CB MET A 549 -4.131 1.820 -11.904 1.00 0.00 C ATOM 145 CG MET A 549 -4.678 1.859 -13.321 1.00 0.00 C ATOM 146 SD MET A 549 -4.565 3.497 -14.065 1.00 0.00 S ATOM 147 CE MET A 549 -6.285 3.995 -14.050 1.00 0.00 C ATOM 0 H MET A 549 -1.583 1.487 -10.033 1.00 0.00 H new ATOM 0 HA MET A 549 -2.449 0.651 -12.552 1.00 0.00 H new ATOM 0 HB2 MET A 549 -4.707 1.102 -11.320 1.00 0.00 H new ATOM 0 HB3 MET A 549 -4.274 2.796 -11.441 1.00 0.00 H new ATOM 0 HG2 MET A 549 -4.130 1.146 -13.937 1.00 0.00 H new ATOM 0 HG3 MET A 549 -5.720 1.539 -13.313 1.00 0.00 H new ATOM 0 HE1 MET A 549 -6.379 4.992 -14.480 1.00 0.00 H new ATOM 0 HE2 MET A 549 -6.873 3.289 -14.637 1.00 0.00 H new ATOM 0 HE3 MET A 549 -6.651 4.007 -13.023 1.00 0.00 H new ATOM 157 N TYR A 550 -1.297 2.694 -13.410 1.00 0.00 N ATOM 158 CA TYR A 550 -0.475 3.810 -13.854 1.00 0.00 C ATOM 159 C TYR A 550 -1.188 4.618 -14.930 1.00 0.00 C ATOM 160 O TYR A 550 -1.728 4.062 -15.885 1.00 0.00 O ATOM 161 CB TYR A 550 0.873 3.316 -14.381 1.00 0.00 C ATOM 162 CG TYR A 550 1.855 4.434 -14.636 1.00 0.00 C ATOM 163 CD1 TYR A 550 2.671 4.914 -13.619 1.00 0.00 C ATOM 164 CD2 TYR A 550 1.960 5.016 -15.892 1.00 0.00 C ATOM 165 CE1 TYR A 550 3.567 5.941 -13.848 1.00 0.00 C ATOM 166 CE2 TYR A 550 2.851 6.044 -16.129 1.00 0.00 C ATOM 167 CZ TYR A 550 3.652 6.503 -15.104 1.00 0.00 C ATOM 168 OH TYR A 550 4.541 7.527 -15.337 1.00 0.00 O ATOM 0 H TYR A 550 -1.441 1.966 -14.110 1.00 0.00 H new ATOM 0 HA TYR A 550 -0.300 4.455 -12.993 1.00 0.00 H new ATOM 0 HB2 TYR A 550 1.304 2.619 -13.662 1.00 0.00 H new ATOM 0 HB3 TYR A 550 0.714 2.762 -15.306 1.00 0.00 H new ATOM 0 HD1 TYR A 550 2.604 4.477 -12.633 1.00 0.00 H new ATOM 0 HD2 TYR A 550 1.335 4.659 -16.697 1.00 0.00 H new ATOM 0 HE1 TYR A 550 4.197 6.301 -13.048 1.00 0.00 H new ATOM 0 HE2 TYR A 550 2.920 6.486 -17.112 1.00 0.00 H new ATOM 0 HH TYR A 550 4.743 7.983 -14.494 1.00 0.00 H new ATOM 178 N SER A 551 -1.187 5.935 -14.765 1.00 0.00 N ATOM 179 CA SER A 551 -1.832 6.824 -15.722 1.00 0.00 C ATOM 180 C SER A 551 -0.798 7.509 -16.608 1.00 0.00 C ATOM 181 O SER A 551 -0.342 8.613 -16.307 1.00 0.00 O ATOM 182 CB SER A 551 -2.666 7.877 -14.991 1.00 0.00 C ATOM 183 OG SER A 551 -4.029 7.806 -15.374 1.00 0.00 O ATOM 0 H SER A 551 -0.747 6.411 -13.977 1.00 0.00 H new ATOM 0 HA SER A 551 -2.488 6.223 -16.352 1.00 0.00 H new ATOM 0 HB2 SER A 551 -2.580 7.730 -13.914 1.00 0.00 H new ATOM 0 HB3 SER A 551 -2.275 8.871 -15.210 1.00 0.00 H new ATOM 0 HG SER A 551 -4.540 8.488 -14.891 1.00 0.00 H new ATOM 189 N THR A 552 -0.435 6.852 -17.705 1.00 0.00 N ATOM 190 CA THR A 552 0.542 7.406 -18.635 1.00 0.00 C ATOM 191 C THR A 552 0.108 8.791 -19.086 1.00 0.00 C ATOM 192 O THR A 552 0.928 9.697 -19.232 1.00 0.00 O ATOM 193 CB THR A 552 0.710 6.490 -19.848 1.00 0.00 C ATOM 194 OG1 THR A 552 -0.220 6.826 -20.863 1.00 0.00 O ATOM 195 CG2 THR A 552 0.522 5.028 -19.519 1.00 0.00 C ATOM 0 H THR A 552 -0.802 5.938 -17.971 1.00 0.00 H new ATOM 0 HA THR A 552 1.501 7.483 -18.122 1.00 0.00 H new ATOM 0 HB THR A 552 1.735 6.642 -20.187 1.00 0.00 H new ATOM 0 HG1 THR A 552 -0.096 6.230 -21.631 1.00 0.00 H new ATOM 0 HG21 THR A 552 0.654 4.432 -20.422 1.00 0.00 H new ATOM 0 HG22 THR A 552 1.257 4.725 -18.774 1.00 0.00 H new ATOM 0 HG23 THR A 552 -0.481 4.870 -19.124 1.00 0.00 H new ATOM 203 N GLN A 553 -1.194 8.947 -19.293 1.00 0.00 N ATOM 204 CA GLN A 553 -1.751 10.224 -19.713 1.00 0.00 C ATOM 205 C GLN A 553 -1.191 11.344 -18.849 1.00 0.00 C ATOM 206 O GLN A 553 -0.778 12.390 -19.350 1.00 0.00 O ATOM 207 CB GLN A 553 -3.275 10.195 -19.603 1.00 0.00 C ATOM 208 CG GLN A 553 -3.964 9.620 -20.830 1.00 0.00 C ATOM 209 CD GLN A 553 -3.665 8.147 -21.028 1.00 0.00 C ATOM 210 OE1 GLN A 553 -4.554 7.301 -20.923 1.00 0.00 O ATOM 211 NE2 GLN A 553 -2.407 7.832 -21.315 1.00 0.00 N ATOM 0 H GLN A 553 -1.883 8.204 -19.176 1.00 0.00 H new ATOM 0 HA GLN A 553 -1.475 10.403 -20.752 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -3.557 9.607 -18.730 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -3.638 11.209 -19.435 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -5.041 9.759 -20.736 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -3.647 10.174 -21.714 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -1.703 8.566 -21.392 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -2.145 6.857 -21.458 1.00 0.00 H new ATOM 220 N GLN A 554 -1.172 11.103 -17.544 1.00 0.00 N ATOM 221 CA GLN A 554 -0.655 12.075 -16.591 1.00 0.00 C ATOM 222 C GLN A 554 0.833 11.848 -16.350 1.00 0.00 C ATOM 223 O GLN A 554 1.540 12.740 -15.882 1.00 0.00 O ATOM 224 CB GLN A 554 -1.417 11.983 -15.268 1.00 0.00 C ATOM 225 CG GLN A 554 -2.904 12.266 -15.402 1.00 0.00 C ATOM 226 CD GLN A 554 -3.186 13.668 -15.906 1.00 0.00 C ATOM 227 OE1 GLN A 554 -2.988 14.649 -15.190 1.00 0.00 O ATOM 228 NE2 GLN A 554 -3.654 13.768 -17.145 1.00 0.00 N ATOM 0 H GLN A 554 -1.510 10.239 -17.121 1.00 0.00 H new ATOM 0 HA GLN A 554 -0.795 13.072 -17.010 1.00 0.00 H new ATOM 0 HB2 GLN A 554 -1.282 10.986 -14.849 1.00 0.00 H new ATOM 0 HB3 GLN A 554 -0.984 12.688 -14.559 1.00 0.00 H new ATOM 0 HG2 GLN A 554 -3.348 11.542 -16.085 1.00 0.00 H new ATOM 0 HG3 GLN A 554 -3.385 12.128 -14.434 1.00 0.00 H new ATOM 0 HE21 GLN A 554 -3.803 12.927 -17.703 1.00 0.00 H new ATOM 0 HE22 GLN A 554 -3.864 14.685 -17.538 1.00 0.00 H new ATOM 237 N GLY A 555 1.298 10.647 -16.676 1.00 0.00 N ATOM 238 CA GLY A 555 2.699 10.319 -16.491 1.00 0.00 C ATOM 239 C GLY A 555 3.035 10.007 -15.047 1.00 0.00 C ATOM 240 O GLY A 555 4.099 10.381 -14.555 1.00 0.00 O ATOM 0 H GLY A 555 0.730 9.895 -17.065 1.00 0.00 H new ATOM 0 HA2 GLY A 555 2.953 9.461 -17.114 1.00 0.00 H new ATOM 0 HA3 GLY A 555 3.312 11.153 -16.832 1.00 0.00 H new ATOM 244 N GLY A 556 2.123 9.321 -14.365 1.00 0.00 N ATOM 245 CA GLY A 556 2.348 8.972 -12.974 1.00 0.00 C ATOM 246 C GLY A 556 1.711 7.651 -12.594 1.00 0.00 C ATOM 247 O GLY A 556 0.948 7.075 -13.370 1.00 0.00 O ATOM 0 H GLY A 556 1.234 9.001 -14.750 1.00 0.00 H new ATOM 0 HA2 GLY A 556 3.420 8.922 -12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 556 1.948 9.761 -12.336 1.00 0.00 H new ATOM 251 N LEU A 557 2.024 7.171 -11.395 1.00 0.00 N ATOM 252 CA LEU A 557 1.477 5.910 -10.908 1.00 0.00 C ATOM 253 C LEU A 557 0.255 6.156 -10.030 1.00 0.00 C ATOM 254 O LEU A 557 0.047 7.265 -9.538 1.00 0.00 O ATOM 255 CB LEU A 557 2.543 5.140 -10.125 1.00 0.00 C ATOM 256 CG LEU A 557 2.004 4.090 -9.152 1.00 0.00 C ATOM 257 CD1 LEU A 557 1.510 2.866 -9.908 1.00 0.00 C ATOM 258 CD2 LEU A 557 3.074 3.700 -8.144 1.00 0.00 C ATOM 0 H LEU A 557 2.654 7.637 -10.742 1.00 0.00 H new ATOM 0 HA LEU A 557 1.169 5.314 -11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 557 3.207 4.647 -10.835 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.147 5.854 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 557 1.162 4.521 -8.610 1.00 0.00 H new ATOM 0 HD11 LEU A 557 1.130 2.130 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.712 3.158 -10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 557 2.333 2.432 -10.476 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.674 2.952 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.935 3.287 -8.669 1.00 0.00 H new ATOM 0 HD23 LEU A 557 3.381 4.581 -7.580 1.00 0.00 H new ATOM 270 N ILE A 558 -0.551 5.118 -9.838 1.00 0.00 N ATOM 271 CA ILE A 558 -1.752 5.227 -9.021 1.00 0.00 C ATOM 272 C ILE A 558 -1.838 4.087 -8.012 1.00 0.00 C ATOM 273 O ILE A 558 -1.661 2.921 -8.361 1.00 0.00 O ATOM 274 CB ILE A 558 -3.027 5.227 -9.885 1.00 0.00 C ATOM 275 CG1 ILE A 558 -2.781 5.957 -11.207 1.00 0.00 C ATOM 276 CG2 ILE A 558 -4.177 5.873 -9.127 1.00 0.00 C ATOM 277 CD1 ILE A 558 -2.947 7.457 -11.107 1.00 0.00 C ATOM 0 H ILE A 558 -0.394 4.192 -10.237 1.00 0.00 H new ATOM 0 HA ILE A 558 -1.683 6.176 -8.490 1.00 0.00 H new ATOM 0 HB ILE A 558 -3.294 4.194 -10.109 1.00 0.00 H new ATOM 0 HG12 ILE A 558 -1.772 5.733 -11.554 1.00 0.00 H new ATOM 0 HG13 ILE A 558 -3.470 5.572 -11.959 1.00 0.00 H new ATOM 0 HG21 ILE A 558 -5.072 5.866 -9.749 1.00 0.00 H new ATOM 0 HG22 ILE A 558 -4.368 5.315 -8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 558 -3.916 6.901 -8.877 1.00 0.00 H new ATOM 0 HD11 ILE A 558 -2.758 7.910 -12.080 1.00 0.00 H new ATOM 0 HD12 ILE A 558 -3.963 7.690 -10.790 1.00 0.00 H new ATOM 0 HD13 ILE A 558 -2.240 7.854 -10.379 1.00 0.00 H new ATOM 289 N VAL A 559 -2.115 4.434 -6.759 1.00 0.00 N ATOM 290 CA VAL A 559 -2.230 3.442 -5.698 1.00 0.00 C ATOM 291 C VAL A 559 -3.608 3.503 -5.054 1.00 0.00 C ATOM 292 O VAL A 559 -4.014 4.542 -4.541 1.00 0.00 O ATOM 293 CB VAL A 559 -1.160 3.658 -4.616 1.00 0.00 C ATOM 294 CG1 VAL A 559 -0.970 2.400 -3.789 1.00 0.00 C ATOM 295 CG2 VAL A 559 0.153 4.098 -5.242 1.00 0.00 C ATOM 0 H VAL A 559 -2.264 5.396 -6.454 1.00 0.00 H new ATOM 0 HA VAL A 559 -2.082 2.462 -6.152 1.00 0.00 H new ATOM 0 HB VAL A 559 -1.502 4.451 -3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 559 -0.208 2.576 -3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 559 -1.911 2.137 -3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 559 -0.654 1.583 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 559 0.898 4.246 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 559 0.501 3.331 -5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 559 0.003 5.033 -5.782 1.00 0.00 H new ATOM 305 N GLY A 560 -4.330 2.391 -5.093 1.00 0.00 N ATOM 306 CA GLY A 560 -5.662 2.360 -4.520 1.00 0.00 C ATOM 307 C GLY A 560 -5.763 1.502 -3.275 1.00 0.00 C ATOM 308 O GLY A 560 -5.620 0.282 -3.336 1.00 0.00 O ATOM 0 H GLY A 560 -4.019 1.513 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 560 -5.968 3.377 -4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 560 -6.362 1.986 -5.267 1.00 0.00 H new ATOM 312 N ILE A 561 -6.030 2.145 -2.145 1.00 0.00 N ATOM 313 CA ILE A 561 -6.175 1.443 -0.878 1.00 0.00 C ATOM 314 C ILE A 561 -7.643 1.112 -0.631 1.00 0.00 C ATOM 315 O ILE A 561 -8.409 1.958 -0.171 1.00 0.00 O ATOM 316 CB ILE A 561 -5.636 2.288 0.292 1.00 0.00 C ATOM 317 CG1 ILE A 561 -4.218 2.771 -0.015 1.00 0.00 C ATOM 318 CG2 ILE A 561 -5.662 1.487 1.585 1.00 0.00 C ATOM 319 CD1 ILE A 561 -3.280 1.663 -0.438 1.00 0.00 C ATOM 0 H ILE A 561 -6.151 3.156 -2.081 1.00 0.00 H new ATOM 0 HA ILE A 561 -5.594 0.522 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 561 -6.279 3.159 0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 561 -4.261 3.521 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 561 -3.811 3.263 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 561 -5.278 2.100 2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 561 -6.686 1.188 1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 561 -5.040 0.598 1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 561 -2.293 2.079 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 561 -3.206 0.924 0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 561 -3.664 1.186 -1.340 1.00 0.00 H new ATOM 331 N ILE A 562 -8.034 -0.114 -0.965 1.00 0.00 N ATOM 332 CA ILE A 562 -9.418 -0.541 -0.804 1.00 0.00 C ATOM 333 C ILE A 562 -9.767 -0.833 0.650 1.00 0.00 C ATOM 334 O ILE A 562 -10.465 -0.050 1.295 1.00 0.00 O ATOM 335 CB ILE A 562 -9.722 -1.787 -1.657 1.00 0.00 C ATOM 336 CG1 ILE A 562 -9.143 -1.620 -3.063 1.00 0.00 C ATOM 337 CG2 ILE A 562 -11.223 -2.031 -1.720 1.00 0.00 C ATOM 338 CD1 ILE A 562 -7.936 -2.494 -3.325 1.00 0.00 C ATOM 0 H ILE A 562 -7.413 -0.827 -1.348 1.00 0.00 H new ATOM 0 HA ILE A 562 -10.034 0.291 -1.145 1.00 0.00 H new ATOM 0 HB ILE A 562 -9.253 -2.654 -1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 562 -9.916 -1.852 -3.796 1.00 0.00 H new ATOM 0 HG13 ILE A 562 -8.866 -0.576 -3.212 1.00 0.00 H new ATOM 0 HG21 ILE A 562 -11.423 -2.915 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 562 -11.609 -2.187 -0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 562 -11.714 -1.166 -2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 562 -7.577 -2.324 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 562 -7.147 -2.246 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 562 -8.213 -3.542 -3.208 1.00 0.00 H new ATOM 350 N ARG A 563 -9.300 -1.966 1.165 1.00 0.00 N ATOM 351 CA ARG A 563 -9.598 -2.341 2.543 1.00 0.00 C ATOM 352 C ARG A 563 -8.620 -3.383 3.076 1.00 0.00 C ATOM 353 O ARG A 563 -7.797 -3.919 2.336 1.00 0.00 O ATOM 354 CB ARG A 563 -11.026 -2.888 2.636 1.00 0.00 C ATOM 355 CG ARG A 563 -11.127 -4.378 2.343 1.00 0.00 C ATOM 356 CD ARG A 563 -12.404 -4.719 1.595 1.00 0.00 C ATOM 357 NE ARG A 563 -13.529 -3.893 2.025 1.00 0.00 N ATOM 358 CZ ARG A 563 -14.718 -3.904 1.433 1.00 0.00 C ATOM 359 NH1 ARG A 563 -14.932 -4.688 0.384 1.00 0.00 N ATOM 360 NH2 ARG A 563 -15.694 -3.130 1.886 1.00 0.00 N ATOM 0 H ARG A 563 -8.720 -2.634 0.656 1.00 0.00 H new ATOM 0 HA ARG A 563 -9.499 -1.444 3.155 1.00 0.00 H new ATOM 0 HB2 ARG A 563 -11.416 -2.695 3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 563 -11.661 -2.345 1.936 1.00 0.00 H new ATOM 0 HG2 ARG A 563 -10.265 -4.692 1.754 1.00 0.00 H new ATOM 0 HG3 ARG A 563 -11.094 -4.936 3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 563 -12.244 -4.585 0.525 1.00 0.00 H new ATOM 0 HD3 ARG A 563 -12.646 -5.770 1.752 1.00 0.00 H new ATOM 0 HE ARG A 563 -13.394 -3.273 2.824 1.00 0.00 H new ATOM 0 HH11 ARG A 563 -14.183 -5.283 0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 563 -15.846 -4.695 -0.069 1.00 0.00 H new ATOM 0 HH21 ARG A 563 -15.533 -2.524 2.691 1.00 0.00 H new ATOM 0 HH22 ARG A 563 -16.606 -3.140 1.430 1.00 0.00 H new ATOM 374 N CYS A 564 -8.740 -3.673 4.367 1.00 0.00 N ATOM 375 CA CYS A 564 -7.895 -4.660 5.024 1.00 0.00 C ATOM 376 C CYS A 564 -8.761 -5.660 5.779 1.00 0.00 C ATOM 377 O CYS A 564 -9.928 -5.389 6.061 1.00 0.00 O ATOM 378 CB CYS A 564 -6.925 -3.975 5.982 1.00 0.00 C ATOM 379 SG CYS A 564 -7.607 -2.515 6.804 1.00 0.00 S ATOM 0 H CYS A 564 -9.423 -3.232 4.984 1.00 0.00 H new ATOM 0 HA CYS A 564 -7.317 -5.190 4.267 1.00 0.00 H new ATOM 0 HB2 CYS A 564 -6.612 -4.693 6.740 1.00 0.00 H new ATOM 0 HB3 CYS A 564 -6.031 -3.684 5.430 1.00 0.00 H new ATOM 0 HG CYS A 564 -7.190 -1.442 6.200 1.00 0.00 H new ATOM 385 N VAL A 565 -8.199 -6.820 6.099 1.00 0.00 N ATOM 386 CA VAL A 565 -8.955 -7.844 6.811 1.00 0.00 C ATOM 387 C VAL A 565 -8.082 -8.669 7.748 1.00 0.00 C ATOM 388 O VAL A 565 -6.918 -8.947 7.459 1.00 0.00 O ATOM 389 CB VAL A 565 -9.660 -8.793 5.828 1.00 0.00 C ATOM 390 CG1 VAL A 565 -10.605 -8.013 4.933 1.00 0.00 C ATOM 391 CG2 VAL A 565 -8.642 -9.563 5.002 1.00 0.00 C ATOM 0 H VAL A 565 -7.235 -7.073 5.880 1.00 0.00 H new ATOM 0 HA VAL A 565 -9.694 -7.311 7.409 1.00 0.00 H new ATOM 0 HB VAL A 565 -10.244 -9.515 6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -11.098 -8.696 4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -11.355 -7.512 5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -10.042 -7.270 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -9.161 -10.229 4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -8.028 -8.862 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -8.006 -10.151 5.664 1.00 0.00 H new ATOM 401 N HIS A 566 -8.673 -9.069 8.870 1.00 0.00 N ATOM 402 CA HIS A 566 -7.982 -9.882 9.867 1.00 0.00 C ATOM 403 C HIS A 566 -6.766 -9.160 10.438 1.00 0.00 C ATOM 404 O HIS A 566 -5.668 -9.712 10.475 1.00 0.00 O ATOM 405 CB HIS A 566 -7.551 -11.216 9.255 1.00 0.00 C ATOM 406 CG HIS A 566 -8.271 -12.397 9.830 1.00 0.00 C ATOM 407 ND1 HIS A 566 -8.911 -13.338 9.053 1.00 0.00 N ATOM 408 CD2 HIS A 566 -8.451 -12.785 11.114 1.00 0.00 C ATOM 409 CE1 HIS A 566 -9.454 -14.255 9.834 1.00 0.00 C ATOM 410 NE2 HIS A 566 -9.189 -13.944 11.088 1.00 0.00 N ATOM 0 H HIS A 566 -9.637 -8.841 9.113 1.00 0.00 H new ATOM 0 HA HIS A 566 -8.680 -10.064 10.684 1.00 0.00 H new ATOM 0 HB2 HIS A 566 -7.722 -11.185 8.179 1.00 0.00 H new ATOM 0 HB3 HIS A 566 -6.479 -11.346 9.404 1.00 0.00 H new ATOM 0 HD2 HIS A 566 -8.083 -12.279 11.994 1.00 0.00 H new ATOM 0 HE1 HIS A 566 -10.019 -15.113 9.502 1.00 0.00 H new ATOM 0 HE2 HIS A 566 -9.484 -14.477 11.906 1.00 0.00 H new ATOM 419 N LEU A 567 -6.968 -7.929 10.892 1.00 0.00 N ATOM 420 CA LEU A 567 -5.883 -7.144 11.466 1.00 0.00 C ATOM 421 C LEU A 567 -5.768 -7.394 12.967 1.00 0.00 C ATOM 422 O LEU A 567 -6.774 -7.543 13.659 1.00 0.00 O ATOM 423 CB LEU A 567 -6.108 -5.657 11.199 1.00 0.00 C ATOM 424 CG LEU A 567 -6.083 -5.256 9.724 1.00 0.00 C ATOM 425 CD1 LEU A 567 -6.081 -3.743 9.587 1.00 0.00 C ATOM 426 CD2 LEU A 567 -4.870 -5.858 9.030 1.00 0.00 C ATOM 0 H LEU A 567 -7.871 -7.454 10.874 1.00 0.00 H new ATOM 0 HA LEU A 567 -4.951 -7.453 10.993 1.00 0.00 H new ATOM 0 HB2 LEU A 567 -7.070 -5.368 11.622 1.00 0.00 H new ATOM 0 HB3 LEU A 567 -5.343 -5.088 11.728 1.00 0.00 H new ATOM 0 HG LEU A 567 -6.981 -5.644 9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 567 -6.063 -3.473 8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 567 -6.979 -3.334 10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 567 -5.200 -3.334 10.081 1.00 0.00 H new ATOM 0 HD21 LEU A 567 -4.867 -5.563 7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 567 -3.960 -5.498 9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 567 -4.912 -6.945 9.101 1.00 0.00 H new ATOM 438 N ALA A 568 -4.535 -7.440 13.462 1.00 0.00 N ATOM 439 CA ALA A 568 -4.289 -7.676 14.881 1.00 0.00 C ATOM 440 C ALA A 568 -4.686 -6.468 15.722 1.00 0.00 C ATOM 441 O ALA A 568 -4.672 -5.333 15.244 1.00 0.00 O ATOM 442 CB ALA A 568 -2.825 -8.021 15.110 1.00 0.00 C ATOM 0 H ALA A 568 -3.691 -7.317 12.902 1.00 0.00 H new ATOM 0 HA ALA A 568 -4.906 -8.518 15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -2.654 -8.195 16.172 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -2.571 -8.921 14.550 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -2.199 -7.195 14.772 1.00 0.00 H new ATOM 448 N ALA A 569 -5.038 -6.722 16.979 1.00 0.00 N ATOM 449 CA ALA A 569 -5.438 -5.659 17.895 1.00 0.00 C ATOM 450 C ALA A 569 -4.415 -5.478 19.009 1.00 0.00 C ATOM 451 O ALA A 569 -4.300 -6.322 19.899 1.00 0.00 O ATOM 452 CB ALA A 569 -6.798 -5.962 18.493 1.00 0.00 C ATOM 0 H ALA A 569 -5.054 -7.657 17.387 1.00 0.00 H new ATOM 0 HA ALA A 569 -5.494 -4.732 17.325 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -7.083 -5.160 19.174 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -7.537 -6.040 17.695 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -6.753 -6.904 19.040 1.00 0.00 H new ATOM 458 N MET A 570 -3.677 -4.377 18.960 1.00 0.00 N ATOM 459 CA MET A 570 -2.671 -4.097 19.974 1.00 0.00 C ATOM 460 C MET A 570 -3.290 -3.402 21.179 1.00 0.00 C ATOM 461 O MET A 570 -2.770 -3.482 22.291 1.00 0.00 O ATOM 462 CB MET A 570 -1.553 -3.239 19.390 1.00 0.00 C ATOM 463 CG MET A 570 -0.463 -4.069 18.748 1.00 0.00 C ATOM 464 SD MET A 570 0.003 -3.466 17.118 1.00 0.00 S ATOM 465 CE MET A 570 -1.495 -3.826 16.211 1.00 0.00 C ATOM 0 H MET A 570 -3.756 -3.667 18.232 1.00 0.00 H new ATOM 0 HA MET A 570 -2.252 -5.047 20.305 1.00 0.00 H new ATOM 0 HB2 MET A 570 -1.971 -2.558 18.649 1.00 0.00 H new ATOM 0 HB3 MET A 570 -1.120 -2.624 20.180 1.00 0.00 H new ATOM 0 HG2 MET A 570 0.415 -4.071 19.394 1.00 0.00 H new ATOM 0 HG3 MET A 570 -0.800 -5.102 18.666 1.00 0.00 H new ATOM 0 HE1 MET A 570 -1.702 -3.014 15.514 1.00 0.00 H new ATOM 0 HE2 MET A 570 -1.370 -4.757 15.657 1.00 0.00 H new ATOM 0 HE3 MET A 570 -2.327 -3.927 16.908 1.00 0.00 H new ATOM 475 N ASP A 571 -4.409 -2.726 20.947 1.00 0.00 N ATOM 476 CA ASP A 571 -5.107 -2.019 22.014 1.00 0.00 C ATOM 477 C ASP A 571 -5.666 -3.004 23.034 1.00 0.00 C ATOM 478 O ASP A 571 -5.899 -4.172 22.722 1.00 0.00 O ATOM 479 CB ASP A 571 -6.240 -1.169 21.434 1.00 0.00 C ATOM 480 CG ASP A 571 -5.840 0.283 21.254 1.00 0.00 C ATOM 481 OD1 ASP A 571 -5.250 0.856 22.193 1.00 0.00 O ATOM 482 OD2 ASP A 571 -6.117 0.845 20.174 1.00 0.00 O ATOM 0 H ASP A 571 -4.852 -2.653 20.031 1.00 0.00 H new ATOM 0 HA ASP A 571 -4.394 -1.365 22.515 1.00 0.00 H new ATOM 0 HB2 ASP A 571 -6.544 -1.581 20.472 1.00 0.00 H new ATOM 0 HB3 ASP A 571 -7.107 -1.225 22.093 1.00 0.00 H new ATOM 487 N ALA A 572 -5.878 -2.528 24.257 1.00 0.00 N ATOM 488 CA ALA A 572 -6.410 -3.372 25.321 1.00 0.00 C ATOM 489 C ALA A 572 -7.903 -3.622 25.135 1.00 0.00 C ATOM 490 O ALA A 572 -8.534 -4.296 25.950 1.00 0.00 O ATOM 491 CB ALA A 572 -6.141 -2.740 26.679 1.00 0.00 C ATOM 0 H ALA A 572 -5.690 -1.565 24.535 1.00 0.00 H new ATOM 0 HA ALA A 572 -5.902 -4.335 25.274 1.00 0.00 H new ATOM 0 HB1 ALA A 572 -6.543 -3.380 27.464 1.00 0.00 H new ATOM 0 HB2 ALA A 572 -5.066 -2.624 26.820 1.00 0.00 H new ATOM 0 HB3 ALA A 572 -6.621 -1.762 26.727 1.00 0.00 H new ATOM 497 N ASN A 573 -8.463 -3.081 24.059 1.00 0.00 N ATOM 498 CA ASN A 573 -9.880 -3.251 23.769 1.00 0.00 C ATOM 499 C ASN A 573 -10.109 -4.466 22.877 1.00 0.00 C ATOM 500 O ASN A 573 -11.248 -4.878 22.654 1.00 0.00 O ATOM 501 CB ASN A 573 -10.438 -1.995 23.094 1.00 0.00 C ATOM 502 CG ASN A 573 -9.560 -1.514 21.956 1.00 0.00 C ATOM 503 OD1 ASN A 573 -9.099 -2.306 21.135 1.00 0.00 O ATOM 504 ND2 ASN A 573 -9.325 -0.208 21.901 1.00 0.00 N ATOM 0 H ASN A 573 -7.956 -2.521 23.373 1.00 0.00 H new ATOM 0 HA ASN A 573 -10.403 -3.411 24.712 1.00 0.00 H new ATOM 0 HB2 ASN A 573 -11.438 -2.203 22.715 1.00 0.00 H new ATOM 0 HB3 ASN A 573 -10.537 -1.201 23.834 1.00 0.00 H new ATOM 0 HD21 ASN A 573 -8.742 0.174 21.157 1.00 0.00 H new ATOM 0 HD22 ASN A 573 -9.728 0.413 22.603 1.00 0.00 H new ATOM 511 N GLY A 574 -9.022 -5.036 22.364 1.00 0.00 N ATOM 512 CA GLY A 574 -9.133 -6.196 21.500 1.00 0.00 C ATOM 513 C GLY A 574 -9.137 -5.820 20.033 1.00 0.00 C ATOM 514 O GLY A 574 -9.213 -6.686 19.163 1.00 0.00 O ATOM 0 H GLY A 574 -8.068 -4.715 22.531 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -8.303 -6.874 21.697 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -10.049 -6.737 21.737 1.00 0.00 H new ATOM 518 N TYR A 575 -9.057 -4.521 19.759 1.00 0.00 N ATOM 519 CA TYR A 575 -9.055 -4.029 18.387 1.00 0.00 C ATOM 520 C TYR A 575 -7.821 -3.188 18.089 1.00 0.00 C ATOM 521 O TYR A 575 -6.876 -3.148 18.877 1.00 0.00 O ATOM 522 CB TYR A 575 -10.315 -3.212 18.124 1.00 0.00 C ATOM 523 CG TYR A 575 -11.418 -4.031 17.519 1.00 0.00 C ATOM 524 CD1 TYR A 575 -11.765 -5.252 18.068 1.00 0.00 C ATOM 525 CD2 TYR A 575 -12.107 -3.588 16.403 1.00 0.00 C ATOM 526 CE1 TYR A 575 -12.777 -6.019 17.522 1.00 0.00 C ATOM 527 CE2 TYR A 575 -13.121 -4.344 15.846 1.00 0.00 C ATOM 528 CZ TYR A 575 -13.454 -5.559 16.410 1.00 0.00 C ATOM 529 OH TYR A 575 -14.462 -6.316 15.861 1.00 0.00 O ATOM 0 H TYR A 575 -8.993 -3.792 20.469 1.00 0.00 H new ATOM 0 HA TYR A 575 -9.035 -4.895 17.726 1.00 0.00 H new ATOM 0 HB2 TYR A 575 -10.663 -2.776 19.060 1.00 0.00 H new ATOM 0 HB3 TYR A 575 -10.074 -2.384 17.457 1.00 0.00 H new ATOM 0 HD1 TYR A 575 -11.236 -5.612 18.938 1.00 0.00 H new ATOM 0 HD2 TYR A 575 -11.848 -2.637 15.961 1.00 0.00 H new ATOM 0 HE1 TYR A 575 -13.036 -6.971 17.962 1.00 0.00 H new ATOM 0 HE2 TYR A 575 -13.650 -3.986 14.975 1.00 0.00 H new ATOM 0 HH TYR A 575 -14.836 -5.849 15.085 1.00 0.00 H new ATOM 539 N SER A 576 -7.838 -2.518 16.940 1.00 0.00 N ATOM 540 CA SER A 576 -6.721 -1.676 16.527 1.00 0.00 C ATOM 541 C SER A 576 -7.205 -0.506 15.673 1.00 0.00 C ATOM 542 O SER A 576 -8.360 -0.469 15.250 1.00 0.00 O ATOM 543 CB SER A 576 -5.705 -2.504 15.737 1.00 0.00 C ATOM 544 OG SER A 576 -4.613 -2.889 16.555 1.00 0.00 O ATOM 0 H SER A 576 -8.614 -2.542 16.278 1.00 0.00 H new ATOM 0 HA SER A 576 -6.247 -1.277 17.424 1.00 0.00 H new ATOM 0 HB2 SER A 576 -6.191 -3.392 15.332 1.00 0.00 H new ATOM 0 HB3 SER A 576 -5.341 -1.925 14.888 1.00 0.00 H new ATOM 0 HG SER A 576 -4.305 -3.781 16.291 1.00 0.00 H new ATOM 550 N ASP A 577 -6.305 0.436 15.405 1.00 0.00 N ATOM 551 CA ASP A 577 -6.625 1.598 14.580 1.00 0.00 C ATOM 552 C ASP A 577 -5.780 1.551 13.317 1.00 0.00 C ATOM 553 O ASP A 577 -4.911 2.391 13.097 1.00 0.00 O ATOM 554 CB ASP A 577 -6.351 2.893 15.347 1.00 0.00 C ATOM 555 CG ASP A 577 -7.076 2.945 16.678 1.00 0.00 C ATOM 556 OD1 ASP A 577 -8.158 2.334 16.789 1.00 0.00 O ATOM 557 OD2 ASP A 577 -6.560 3.598 17.609 1.00 0.00 O ATOM 0 H ASP A 577 -5.345 0.417 15.748 1.00 0.00 H new ATOM 0 HA ASP A 577 -7.683 1.576 14.319 1.00 0.00 H new ATOM 0 HB2 ASP A 577 -5.279 2.991 15.517 1.00 0.00 H new ATOM 0 HB3 ASP A 577 -6.656 3.744 14.738 1.00 0.00 H new ATOM 562 N PRO A 578 -6.006 0.525 12.494 1.00 0.00 N ATOM 563 CA PRO A 578 -5.241 0.302 11.266 1.00 0.00 C ATOM 564 C PRO A 578 -5.440 1.339 10.166 1.00 0.00 C ATOM 565 O PRO A 578 -6.560 1.716 9.822 1.00 0.00 O ATOM 566 CB PRO A 578 -5.727 -1.063 10.783 1.00 0.00 C ATOM 567 CG PRO A 578 -7.068 -1.239 11.405 1.00 0.00 C ATOM 568 CD PRO A 578 -7.004 -0.530 12.726 1.00 0.00 C ATOM 0 HA PRO A 578 -4.175 0.369 11.484 1.00 0.00 H new ATOM 0 HB2 PRO A 578 -5.789 -1.097 9.695 1.00 0.00 H new ATOM 0 HB3 PRO A 578 -5.044 -1.855 11.088 1.00 0.00 H new ATOM 0 HG2 PRO A 578 -7.850 -0.818 10.773 1.00 0.00 H new ATOM 0 HG3 PRO A 578 -7.301 -2.295 11.539 1.00 0.00 H new ATOM 0 HD2 PRO A 578 -7.972 -0.114 13.007 1.00 0.00 H new ATOM 0 HD3 PRO A 578 -6.701 -1.202 13.529 1.00 0.00 H new ATOM 576 N PHE A 579 -4.313 1.733 9.586 1.00 0.00 N ATOM 577 CA PHE A 579 -4.263 2.662 8.467 1.00 0.00 C ATOM 578 C PHE A 579 -3.121 2.218 7.566 1.00 0.00 C ATOM 579 O PHE A 579 -2.264 1.451 8.004 1.00 0.00 O ATOM 580 CB PHE A 579 -4.071 4.111 8.924 1.00 0.00 C ATOM 581 CG PHE A 579 -2.774 4.375 9.632 1.00 0.00 C ATOM 582 CD1 PHE A 579 -2.615 4.032 10.965 1.00 0.00 C ATOM 583 CD2 PHE A 579 -1.718 4.983 8.969 1.00 0.00 C ATOM 584 CE1 PHE A 579 -1.426 4.285 11.622 1.00 0.00 C ATOM 585 CE2 PHE A 579 -0.530 5.240 9.619 1.00 0.00 C ATOM 586 CZ PHE A 579 -0.382 4.891 10.948 1.00 0.00 C ATOM 0 H PHE A 579 -3.393 1.410 9.886 1.00 0.00 H new ATOM 0 HA PHE A 579 -5.212 2.644 7.932 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -4.135 4.764 8.054 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -4.893 4.381 9.586 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -3.429 3.562 11.496 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -1.828 5.258 7.931 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -1.312 4.010 12.660 1.00 0.00 H new ATOM 0 HE2 PHE A 579 0.284 5.713 9.090 1.00 0.00 H new ATOM 0 HZ PHE A 579 0.548 5.091 11.459 1.00 0.00 H new ATOM 596 N VAL A 580 -3.100 2.646 6.315 1.00 0.00 N ATOM 597 CA VAL A 580 -2.038 2.205 5.418 1.00 0.00 C ATOM 598 C VAL A 580 -1.159 3.346 4.926 1.00 0.00 C ATOM 599 O VAL A 580 -1.646 4.405 4.539 1.00 0.00 O ATOM 600 CB VAL A 580 -2.604 1.455 4.199 1.00 0.00 C ATOM 601 CG1 VAL A 580 -1.474 0.917 3.338 1.00 0.00 C ATOM 602 CG2 VAL A 580 -3.525 0.329 4.641 1.00 0.00 C ATOM 0 H VAL A 580 -3.784 3.281 5.903 1.00 0.00 H new ATOM 0 HA VAL A 580 -1.421 1.533 6.014 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.188 2.156 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -1.890 0.389 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -0.856 1.745 2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -0.864 0.231 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -3.914 -0.188 3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -2.968 -0.375 5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -4.354 0.741 5.216 1.00 0.00 H new ATOM 612 N LYS A 581 0.147 3.092 4.921 1.00 0.00 N ATOM 613 CA LYS A 581 1.125 4.064 4.452 1.00 0.00 C ATOM 614 C LYS A 581 1.832 3.519 3.218 1.00 0.00 C ATOM 615 O LYS A 581 2.255 2.363 3.197 1.00 0.00 O ATOM 616 CB LYS A 581 2.156 4.370 5.541 1.00 0.00 C ATOM 617 CG LYS A 581 1.558 4.558 6.926 1.00 0.00 C ATOM 618 CD LYS A 581 2.302 5.634 7.701 1.00 0.00 C ATOM 619 CE LYS A 581 2.732 5.153 9.078 1.00 0.00 C ATOM 620 NZ LYS A 581 3.905 5.915 9.588 1.00 0.00 N ATOM 0 H LYS A 581 0.553 2.212 5.240 1.00 0.00 H new ATOM 0 HA LYS A 581 0.603 4.988 4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 581 2.882 3.558 5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 581 2.701 5.273 5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 581 0.506 4.830 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 581 1.599 3.617 7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 581 3.180 5.946 7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 581 1.663 6.511 7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 581 1.900 5.256 9.775 1.00 0.00 H new ATOM 0 HE3 LYS A 581 2.980 4.092 9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 4.168 5.558 10.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 4.706 5.796 8.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 3.661 6.924 9.656 1.00 0.00 H new ATOM 634 N LEU A 582 1.952 4.345 2.189 1.00 0.00 N ATOM 635 CA LEU A 582 2.600 3.923 0.955 1.00 0.00 C ATOM 636 C LEU A 582 3.802 4.799 0.631 1.00 0.00 C ATOM 637 O LEU A 582 3.734 6.025 0.729 1.00 0.00 O ATOM 638 CB LEU A 582 1.605 3.963 -0.200 1.00 0.00 C ATOM 639 CG LEU A 582 0.148 3.765 0.207 1.00 0.00 C ATOM 640 CD1 LEU A 582 -0.627 5.064 0.056 1.00 0.00 C ATOM 641 CD2 LEU A 582 -0.485 2.660 -0.620 1.00 0.00 C ATOM 0 H LEU A 582 1.611 5.306 2.183 1.00 0.00 H new ATOM 0 HA LEU A 582 2.953 2.901 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 582 1.699 4.922 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 582 1.875 3.191 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 582 0.115 3.470 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 582 -1.664 4.905 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 582 -0.182 5.829 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 582 -0.591 5.391 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 582 -1.524 2.530 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 582 -0.444 2.927 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 582 0.058 1.729 -0.460 1.00 0.00 H new ATOM 653 N TRP A 583 4.899 4.163 0.240 1.00 0.00 N ATOM 654 CA TRP A 583 6.113 4.887 -0.106 1.00 0.00 C ATOM 655 C TRP A 583 6.848 4.204 -1.255 1.00 0.00 C ATOM 656 O TRP A 583 7.231 3.038 -1.157 1.00 0.00 O ATOM 657 CB TRP A 583 7.032 5.000 1.110 1.00 0.00 C ATOM 658 CG TRP A 583 8.432 5.375 0.748 1.00 0.00 C ATOM 659 CD1 TRP A 583 8.842 6.014 -0.384 1.00 0.00 C ATOM 660 CD2 TRP A 583 9.608 5.136 1.524 1.00 0.00 C ATOM 661 NE1 TRP A 583 10.203 6.174 -0.369 1.00 0.00 N ATOM 662 CE2 TRP A 583 10.698 5.650 0.796 1.00 0.00 C ATOM 663 CE3 TRP A 583 9.843 4.537 2.763 1.00 0.00 C ATOM 664 CZ2 TRP A 583 12.005 5.581 1.270 1.00 0.00 C ATOM 665 CZ3 TRP A 583 11.141 4.470 3.233 1.00 0.00 C ATOM 666 CH2 TRP A 583 12.207 4.991 2.488 1.00 0.00 C ATOM 0 H TRP A 583 4.972 3.149 0.155 1.00 0.00 H new ATOM 0 HA TRP A 583 5.827 5.888 -0.428 1.00 0.00 H new ATOM 0 HB2 TRP A 583 6.628 5.744 1.797 1.00 0.00 H new ATOM 0 HB3 TRP A 583 7.042 4.048 1.641 1.00 0.00 H new ATOM 0 HD1 TRP A 583 8.189 6.346 -1.178 1.00 0.00 H new ATOM 0 HE1 TRP A 583 10.757 6.612 -1.105 1.00 0.00 H new ATOM 0 HE3 TRP A 583 9.026 4.134 3.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 583 12.830 5.979 0.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 583 11.337 4.009 4.190 1.00 0.00 H new ATOM 0 HH2 TRP A 583 13.210 4.926 2.884 1.00 0.00 H new ATOM 677 N LEU A 584 7.042 4.942 -2.344 1.00 0.00 N ATOM 678 CA LEU A 584 7.732 4.414 -3.515 1.00 0.00 C ATOM 679 C LEU A 584 9.206 4.813 -3.514 1.00 0.00 C ATOM 680 O LEU A 584 9.546 5.977 -3.722 1.00 0.00 O ATOM 681 CB LEU A 584 7.054 4.915 -4.793 1.00 0.00 C ATOM 682 CG LEU A 584 7.593 4.320 -6.095 1.00 0.00 C ATOM 683 CD1 LEU A 584 7.055 2.910 -6.298 1.00 0.00 C ATOM 684 CD2 LEU A 584 7.228 5.207 -7.276 1.00 0.00 C ATOM 0 H LEU A 584 6.730 5.909 -2.439 1.00 0.00 H new ATOM 0 HA LEU A 584 7.676 3.326 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 584 5.988 4.698 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 584 7.157 5.999 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 584 8.680 4.267 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.448 2.501 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 584 7.365 2.279 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 584 5.966 2.939 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.619 4.769 -8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 584 6.144 5.290 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 584 7.660 6.198 -7.134 1.00 0.00 H new ATOM 696 N LYS A 585 10.074 3.832 -3.285 1.00 0.00 N ATOM 697 CA LYS A 585 11.514 4.070 -3.262 1.00 0.00 C ATOM 698 C LYS A 585 12.110 3.858 -4.650 1.00 0.00 C ATOM 699 O LYS A 585 11.508 3.198 -5.497 1.00 0.00 O ATOM 700 CB LYS A 585 12.187 3.135 -2.253 1.00 0.00 C ATOM 701 CG LYS A 585 11.318 2.808 -1.049 1.00 0.00 C ATOM 702 CD LYS A 585 11.135 1.308 -0.887 1.00 0.00 C ATOM 703 CE LYS A 585 12.269 0.693 -0.082 1.00 0.00 C ATOM 704 NZ LYS A 585 12.515 1.432 1.188 1.00 0.00 N ATOM 0 H LYS A 585 9.805 2.863 -3.112 1.00 0.00 H new ATOM 0 HA LYS A 585 11.691 5.102 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 585 12.459 2.207 -2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 585 13.113 3.594 -1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 585 11.773 3.220 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 585 10.344 3.285 -1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 585 10.185 1.108 -0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 585 11.088 0.838 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS A 585 12.032 -0.347 0.143 1.00 0.00 H new ATOM 0 HE3 LYS A 585 13.179 0.689 -0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 12.909 0.782 1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 13.189 2.205 1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 11.619 1.826 1.540 1.00 0.00 H new ATOM 718 N PRO A 586 13.304 4.417 -4.909 1.00 0.00 N ATOM 719 CA PRO A 586 14.060 5.209 -3.944 1.00 0.00 C ATOM 720 C PRO A 586 13.545 6.635 -3.853 1.00 0.00 C ATOM 721 O PRO A 586 13.709 7.428 -4.779 1.00 0.00 O ATOM 722 CB PRO A 586 15.495 5.196 -4.497 1.00 0.00 C ATOM 723 CG PRO A 586 15.453 4.344 -5.725 1.00 0.00 C ATOM 724 CD PRO A 586 14.021 4.325 -6.172 1.00 0.00 C ATOM 0 HA PRO A 586 13.980 4.802 -2.936 1.00 0.00 H new ATOM 0 HB2 PRO A 586 15.832 6.205 -4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 586 16.192 4.791 -3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 586 16.098 4.751 -6.503 1.00 0.00 H new ATOM 0 HG3 PRO A 586 15.808 3.336 -5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 586 13.790 5.160 -6.833 1.00 0.00 H new ATOM 0 HD3 PRO A 586 13.776 3.412 -6.714 1.00 0.00 H new ATOM 732 N ASP A 587 12.918 6.934 -2.727 1.00 0.00 N ATOM 733 CA ASP A 587 12.352 8.257 -2.463 1.00 0.00 C ATOM 734 C ASP A 587 13.046 9.341 -3.281 1.00 0.00 C ATOM 735 O ASP A 587 14.186 9.711 -3.002 1.00 0.00 O ATOM 736 CB ASP A 587 12.464 8.590 -0.973 1.00 0.00 C ATOM 737 CG ASP A 587 13.900 8.582 -0.485 1.00 0.00 C ATOM 738 OD1 ASP A 587 14.401 7.495 -0.132 1.00 0.00 O ATOM 739 OD2 ASP A 587 14.522 9.665 -0.454 1.00 0.00 O ATOM 0 H ASP A 587 12.784 6.268 -1.966 1.00 0.00 H new ATOM 0 HA ASP A 587 11.303 8.229 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 587 12.026 9.571 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 587 11.884 7.869 -0.398 1.00 0.00 H new ATOM 744 N MET A 588 12.348 9.851 -4.289 1.00 0.00 N ATOM 745 CA MET A 588 12.892 10.899 -5.142 1.00 0.00 C ATOM 746 C MET A 588 12.781 12.252 -4.451 1.00 0.00 C ATOM 747 O MET A 588 13.549 13.173 -4.728 1.00 0.00 O ATOM 748 CB MET A 588 12.152 10.935 -6.481 1.00 0.00 C ATOM 749 CG MET A 588 10.654 11.148 -6.342 1.00 0.00 C ATOM 750 SD MET A 588 9.742 10.655 -7.817 1.00 0.00 S ATOM 751 CE MET A 588 8.669 9.388 -7.143 1.00 0.00 C ATOM 0 H MET A 588 11.403 9.555 -4.535 1.00 0.00 H new ATOM 0 HA MET A 588 13.944 10.682 -5.328 1.00 0.00 H new ATOM 0 HB2 MET A 588 12.569 11.733 -7.096 1.00 0.00 H new ATOM 0 HB3 MET A 588 12.330 9.999 -7.010 1.00 0.00 H new ATOM 0 HG2 MET A 588 10.288 10.580 -5.487 1.00 0.00 H new ATOM 0 HG3 MET A 588 10.458 12.200 -6.133 1.00 0.00 H new ATOM 0 HE1 MET A 588 7.840 9.211 -7.828 1.00 0.00 H new ATOM 0 HE2 MET A 588 9.234 8.465 -7.011 1.00 0.00 H new ATOM 0 HE3 MET A 588 8.280 9.716 -6.179 1.00 0.00 H new ATOM 761 N GLY A 589 11.817 12.354 -3.544 1.00 0.00 N ATOM 762 CA GLY A 589 11.610 13.586 -2.809 1.00 0.00 C ATOM 763 C GLY A 589 11.344 13.331 -1.342 1.00 0.00 C ATOM 764 O GLY A 589 11.996 12.491 -0.721 1.00 0.00 O ATOM 0 H GLY A 589 11.172 11.601 -3.304 1.00 0.00 H new ATOM 0 HA2 GLY A 589 12.489 14.223 -2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 589 10.770 14.129 -3.241 1.00 0.00 H new ATOM 768 N LYS A 590 10.378 14.052 -0.787 1.00 0.00 N ATOM 769 CA LYS A 590 10.018 13.894 0.614 1.00 0.00 C ATOM 770 C LYS A 590 8.515 13.700 0.762 1.00 0.00 C ATOM 771 O LYS A 590 7.984 13.710 1.873 1.00 0.00 O ATOM 772 CB LYS A 590 10.474 15.108 1.423 1.00 0.00 C ATOM 773 CG LYS A 590 10.432 14.889 2.926 1.00 0.00 C ATOM 774 CD LYS A 590 10.975 13.520 3.305 1.00 0.00 C ATOM 775 CE LYS A 590 11.784 13.578 4.591 1.00 0.00 C ATOM 776 NZ LYS A 590 11.638 12.335 5.396 1.00 0.00 N ATOM 0 H LYS A 590 9.830 14.752 -1.287 1.00 0.00 H new ATOM 0 HA LYS A 590 10.523 13.008 0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 590 11.491 15.367 1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 590 9.843 15.960 1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 590 11.015 15.664 3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 590 9.406 14.985 3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 590 10.148 12.820 3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 590 11.600 13.139 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 590 12.836 13.734 4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 590 11.462 14.434 5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 590 12.205 12.415 6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 590 10.638 12.199 5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 590 11.969 11.521 4.840 1.00 0.00 H new ATOM 790 N LYS A 591 7.832 13.522 -0.364 1.00 0.00 N ATOM 791 CA LYS A 591 6.390 13.321 -0.358 1.00 0.00 C ATOM 792 C LYS A 591 6.030 11.942 -0.896 1.00 0.00 C ATOM 793 O LYS A 591 4.861 11.649 -1.148 1.00 0.00 O ATOM 794 CB LYS A 591 5.701 14.399 -1.194 1.00 0.00 C ATOM 795 CG LYS A 591 5.834 15.799 -0.615 1.00 0.00 C ATOM 796 CD LYS A 591 4.925 15.991 0.589 1.00 0.00 C ATOM 797 CE LYS A 591 4.669 17.465 0.861 1.00 0.00 C ATOM 798 NZ LYS A 591 3.670 17.663 1.946 1.00 0.00 N ATOM 0 H LYS A 591 8.255 13.513 -1.292 1.00 0.00 H new ATOM 0 HA LYS A 591 6.044 13.391 0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 591 6.121 14.390 -2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 591 4.643 14.153 -1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 591 6.869 15.977 -0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 591 5.588 16.535 -1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 591 3.977 15.481 0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 591 5.379 15.531 1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 591 5.605 17.951 1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 591 4.315 17.946 -0.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 3.523 18.681 2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 2.769 17.221 1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 4.019 17.226 2.823 1.00 0.00 H new ATOM 812 N ALA A 592 7.040 11.095 -1.072 1.00 0.00 N ATOM 813 CA ALA A 592 6.819 9.747 -1.582 1.00 0.00 C ATOM 814 C ALA A 592 6.044 8.905 -0.578 1.00 0.00 C ATOM 815 O ALA A 592 5.480 7.868 -0.926 1.00 0.00 O ATOM 816 CB ALA A 592 8.144 9.080 -1.921 1.00 0.00 C ATOM 0 H ALA A 592 8.015 11.317 -0.870 1.00 0.00 H new ATOM 0 HA ALA A 592 6.225 9.824 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 592 7.959 8.075 -2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 592 8.662 9.665 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 592 8.762 9.022 -1.025 1.00 0.00 H new ATOM 822 N LYS A 593 6.019 9.358 0.671 1.00 0.00 N ATOM 823 CA LYS A 593 5.317 8.648 1.728 1.00 0.00 C ATOM 824 C LYS A 593 3.833 9.007 1.728 1.00 0.00 C ATOM 825 O LYS A 593 3.441 10.056 1.215 1.00 0.00 O ATOM 826 CB LYS A 593 5.941 8.992 3.079 1.00 0.00 C ATOM 827 CG LYS A 593 7.461 8.989 3.066 1.00 0.00 C ATOM 828 CD LYS A 593 8.025 7.587 3.239 1.00 0.00 C ATOM 829 CE LYS A 593 9.500 7.622 3.614 1.00 0.00 C ATOM 830 NZ LYS A 593 10.121 8.939 3.301 1.00 0.00 N ATOM 0 H LYS A 593 6.479 10.216 0.974 1.00 0.00 H new ATOM 0 HA LYS A 593 5.408 7.576 1.550 1.00 0.00 H new ATOM 0 HB2 LYS A 593 5.591 9.976 3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 593 5.591 8.277 3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 593 7.817 9.411 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 593 7.833 9.631 3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 593 7.464 7.061 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 593 7.897 7.025 2.314 1.00 0.00 H new ATOM 0 HE2 LYS A 593 9.609 7.413 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 593 10.030 6.834 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 11.156 8.858 3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 9.852 9.230 2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 9.790 9.650 3.984 1.00 0.00 H new ATOM 844 N HIS A 594 3.012 8.135 2.305 1.00 0.00 N ATOM 845 CA HIS A 594 1.573 8.370 2.367 1.00 0.00 C ATOM 846 C HIS A 594 0.942 7.647 3.550 1.00 0.00 C ATOM 847 O HIS A 594 1.584 6.829 4.209 1.00 0.00 O ATOM 848 CB HIS A 594 0.897 7.915 1.073 1.00 0.00 C ATOM 849 CG HIS A 594 0.976 8.921 -0.033 1.00 0.00 C ATOM 850 ND1 HIS A 594 0.884 10.280 0.175 1.00 0.00 N ATOM 851 CD2 HIS A 594 1.142 8.757 -1.369 1.00 0.00 C ATOM 852 CE1 HIS A 594 0.990 10.910 -0.981 1.00 0.00 C ATOM 853 NE2 HIS A 594 1.148 10.008 -1.933 1.00 0.00 N ATOM 0 H HIS A 594 3.317 7.262 2.735 1.00 0.00 H new ATOM 0 HA HIS A 594 1.424 9.442 2.496 1.00 0.00 H new ATOM 0 HB2 HIS A 594 1.358 6.985 0.740 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -0.151 7.696 1.278 1.00 0.00 H new ATOM 0 HD2 HIS A 594 1.249 7.818 -1.891 1.00 0.00 H new ATOM 0 HE1 HIS A 594 0.954 11.980 -1.124 1.00 0.00 H new ATOM 0 HE2 HIS A 594 1.257 10.209 -2.927 1.00 0.00 H new ATOM 862 N LYS A 595 -0.327 7.950 3.803 1.00 0.00 N ATOM 863 CA LYS A 595 -1.064 7.329 4.896 1.00 0.00 C ATOM 864 C LYS A 595 -2.569 7.466 4.670 1.00 0.00 C ATOM 865 O LYS A 595 -3.095 8.575 4.581 1.00 0.00 O ATOM 866 CB LYS A 595 -0.645 7.949 6.240 1.00 0.00 C ATOM 867 CG LYS A 595 -1.747 8.713 6.964 1.00 0.00 C ATOM 868 CD LYS A 595 -1.966 10.088 6.354 1.00 0.00 C ATOM 869 CE LYS A 595 -1.722 11.193 7.369 1.00 0.00 C ATOM 870 NZ LYS A 595 -2.497 12.423 7.048 1.00 0.00 N ATOM 0 H LYS A 595 -0.868 8.625 3.263 1.00 0.00 H new ATOM 0 HA LYS A 595 -0.825 6.266 4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 595 -0.284 7.155 6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 595 0.192 8.625 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 595 -2.675 8.143 6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 595 -1.486 8.818 8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -1.298 10.220 5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -2.985 10.160 5.974 1.00 0.00 H new ATOM 0 HE2 LYS A 595 -1.997 10.840 8.363 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -0.659 11.431 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -2.303 13.152 7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -2.217 12.775 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -3.513 12.202 7.046 1.00 0.00 H new ATOM 884 N THR A 596 -3.256 6.331 4.576 1.00 0.00 N ATOM 885 CA THR A 596 -4.698 6.329 4.359 1.00 0.00 C ATOM 886 C THR A 596 -5.436 6.731 5.628 1.00 0.00 C ATOM 887 O THR A 596 -4.868 6.720 6.720 1.00 0.00 O ATOM 888 CB THR A 596 -5.173 4.947 3.911 1.00 0.00 C ATOM 889 OG1 THR A 596 -5.264 4.065 5.015 1.00 0.00 O ATOM 890 CG2 THR A 596 -4.269 4.303 2.885 1.00 0.00 C ATOM 0 H THR A 596 -2.838 5.403 4.647 1.00 0.00 H new ATOM 0 HA THR A 596 -4.918 7.055 3.576 1.00 0.00 H new ATOM 0 HB THR A 596 -6.149 5.114 3.456 1.00 0.00 H new ATOM 0 HG1 THR A 596 -6.130 3.607 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 596 -4.666 3.325 2.613 1.00 0.00 H new ATOM 0 HG22 THR A 596 -4.218 4.934 1.998 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.270 4.185 3.304 1.00 0.00 H new ATOM 898 N GLN A 597 -6.708 7.079 5.479 1.00 0.00 N ATOM 899 CA GLN A 597 -7.523 7.473 6.619 1.00 0.00 C ATOM 900 C GLN A 597 -7.390 6.456 7.744 1.00 0.00 C ATOM 901 O GLN A 597 -7.338 5.250 7.500 1.00 0.00 O ATOM 902 CB GLN A 597 -8.990 7.608 6.207 1.00 0.00 C ATOM 903 CG GLN A 597 -9.290 8.879 5.430 1.00 0.00 C ATOM 904 CD GLN A 597 -10.359 8.679 4.374 1.00 0.00 C ATOM 905 OE1 GLN A 597 -11.553 8.704 4.671 1.00 0.00 O ATOM 906 NE2 GLN A 597 -9.933 8.478 3.132 1.00 0.00 N ATOM 0 H GLN A 597 -7.195 7.096 4.583 1.00 0.00 H new ATOM 0 HA GLN A 597 -7.168 8.440 6.975 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -9.269 6.747 5.600 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -9.613 7.583 7.101 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -9.610 9.657 6.123 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -8.376 9.233 4.954 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -8.933 8.465 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -10.606 8.336 2.379 1.00 0.00 H new ATOM 915 N ILE A 598 -7.333 6.945 8.975 1.00 0.00 N ATOM 916 CA ILE A 598 -7.205 6.074 10.136 1.00 0.00 C ATOM 917 C ILE A 598 -8.559 5.497 10.533 1.00 0.00 C ATOM 918 O ILE A 598 -9.484 6.238 10.866 1.00 0.00 O ATOM 919 CB ILE A 598 -6.614 6.829 11.344 1.00 0.00 C ATOM 920 CG1 ILE A 598 -5.490 7.768 10.894 1.00 0.00 C ATOM 921 CG2 ILE A 598 -6.107 5.848 12.389 1.00 0.00 C ATOM 922 CD1 ILE A 598 -4.164 7.073 10.676 1.00 0.00 C ATOM 0 H ILE A 598 -7.373 7.940 9.196 1.00 0.00 H new ATOM 0 HA ILE A 598 -6.529 5.266 9.855 1.00 0.00 H new ATOM 0 HB ILE A 598 -7.403 7.431 11.794 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -5.789 8.259 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 598 -5.361 8.550 11.642 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -5.693 6.398 13.234 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -6.932 5.223 12.731 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -5.332 5.219 11.952 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -3.419 7.802 10.359 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -3.841 6.605 11.606 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -4.275 6.310 9.906 1.00 0.00 H new ATOM 934 N LYS A 599 -8.670 4.173 10.504 1.00 0.00 N ATOM 935 CA LYS A 599 -9.915 3.512 10.868 1.00 0.00 C ATOM 936 C LYS A 599 -9.842 3.002 12.302 1.00 0.00 C ATOM 937 O LYS A 599 -9.944 1.802 12.555 1.00 0.00 O ATOM 938 CB LYS A 599 -10.208 2.361 9.907 1.00 0.00 C ATOM 939 CG LYS A 599 -11.540 2.499 9.186 1.00 0.00 C ATOM 940 CD LYS A 599 -11.347 2.892 7.731 1.00 0.00 C ATOM 941 CE LYS A 599 -10.906 4.342 7.600 1.00 0.00 C ATOM 942 NZ LYS A 599 -11.973 5.196 7.008 1.00 0.00 N ATOM 0 H LYS A 599 -7.917 3.541 10.234 1.00 0.00 H new ATOM 0 HA LYS A 599 -10.727 4.236 10.797 1.00 0.00 H new ATOM 0 HB2 LYS A 599 -9.408 2.302 9.169 1.00 0.00 H new ATOM 0 HB3 LYS A 599 -10.199 1.423 10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 599 -12.084 1.556 9.240 1.00 0.00 H new ATOM 0 HG3 LYS A 599 -12.151 3.249 9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 599 -10.602 2.241 7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 599 -12.279 2.743 7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 599 -10.635 4.729 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 599 -10.012 4.395 6.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 599 -11.633 6.176 6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 599 -12.215 4.843 6.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 599 -12.818 5.166 7.614 1.00 0.00 H new ATOM 956 N LYS A 600 -9.653 3.928 13.234 1.00 0.00 N ATOM 957 CA LYS A 600 -9.550 3.592 14.647 1.00 0.00 C ATOM 958 C LYS A 600 -10.682 2.671 15.095 1.00 0.00 C ATOM 959 O LYS A 600 -11.840 2.863 14.722 1.00 0.00 O ATOM 960 CB LYS A 600 -9.555 4.866 15.492 1.00 0.00 C ATOM 961 CG LYS A 600 -8.412 5.815 15.171 1.00 0.00 C ATOM 962 CD LYS A 600 -8.894 7.025 14.387 1.00 0.00 C ATOM 963 CE LYS A 600 -8.205 8.299 14.850 1.00 0.00 C ATOM 964 NZ LYS A 600 -9.026 9.508 14.566 1.00 0.00 N ATOM 0 H LYS A 600 -9.568 4.924 13.034 1.00 0.00 H new ATOM 0 HA LYS A 600 -8.609 3.060 14.790 1.00 0.00 H new ATOM 0 HB2 LYS A 600 -10.501 5.387 15.343 1.00 0.00 H new ATOM 0 HB3 LYS A 600 -9.504 4.593 16.546 1.00 0.00 H new ATOM 0 HG2 LYS A 600 -7.941 6.145 16.097 1.00 0.00 H new ATOM 0 HG3 LYS A 600 -7.651 5.288 14.596 1.00 0.00 H new ATOM 0 HD2 LYS A 600 -8.702 6.872 13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 600 -9.973 7.130 14.504 1.00 0.00 H new ATOM 0 HE2 LYS A 600 -8.008 8.237 15.920 1.00 0.00 H new ATOM 0 HE3 LYS A 600 -7.239 8.391 14.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 600 -8.522 10.355 14.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 600 -9.193 9.582 13.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 600 -9.938 9.433 15.061 1.00 0.00 H new ATOM 978 N LYS A 601 -10.334 1.679 15.910 1.00 0.00 N ATOM 979 CA LYS A 601 -11.306 0.728 16.438 1.00 0.00 C ATOM 980 C LYS A 601 -11.860 -0.190 15.352 1.00 0.00 C ATOM 981 O LYS A 601 -13.055 -0.169 15.061 1.00 0.00 O ATOM 982 CB LYS A 601 -12.454 1.472 17.125 1.00 0.00 C ATOM 983 CG LYS A 601 -12.202 1.753 18.596 1.00 0.00 C ATOM 984 CD LYS A 601 -11.192 2.874 18.784 1.00 0.00 C ATOM 985 CE LYS A 601 -10.459 2.745 20.110 1.00 0.00 C ATOM 986 NZ LYS A 601 -8.987 2.907 19.947 1.00 0.00 N ATOM 0 H LYS A 601 -9.377 1.513 16.221 1.00 0.00 H new ATOM 0 HA LYS A 601 -10.786 0.104 17.165 1.00 0.00 H new ATOM 0 HB2 LYS A 601 -12.625 2.416 16.608 1.00 0.00 H new ATOM 0 HB3 LYS A 601 -13.367 0.884 17.027 1.00 0.00 H new ATOM 0 HG2 LYS A 601 -13.140 2.022 19.082 1.00 0.00 H new ATOM 0 HG3 LYS A 601 -11.838 0.848 19.083 1.00 0.00 H new ATOM 0 HD2 LYS A 601 -10.472 2.858 17.966 1.00 0.00 H new ATOM 0 HD3 LYS A 601 -11.702 3.836 18.741 1.00 0.00 H new ATOM 0 HE2 LYS A 601 -10.832 3.496 20.806 1.00 0.00 H new ATOM 0 HE3 LYS A 601 -10.671 1.770 20.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 601 -8.493 2.321 20.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 601 -8.709 2.608 18.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 601 -8.730 3.905 20.087 1.00 0.00 H new ATOM 1000 N THR A 602 -10.989 -1.004 14.762 1.00 0.00 N ATOM 1001 CA THR A 602 -11.407 -1.934 13.719 1.00 0.00 C ATOM 1002 C THR A 602 -10.222 -2.730 13.183 1.00 0.00 C ATOM 1003 O THR A 602 -9.090 -2.244 13.163 1.00 0.00 O ATOM 1004 CB THR A 602 -12.076 -1.175 12.580 1.00 0.00 C ATOM 1005 OG1 THR A 602 -12.835 -2.054 11.767 1.00 0.00 O ATOM 1006 CG2 THR A 602 -11.084 -0.469 11.696 1.00 0.00 C ATOM 0 H THR A 602 -9.995 -1.038 14.987 1.00 0.00 H new ATOM 0 HA THR A 602 -12.119 -2.634 14.157 1.00 0.00 H new ATOM 0 HB THR A 602 -12.720 -0.433 13.053 1.00 0.00 H new ATOM 0 HG1 THR A 602 -13.258 -1.547 11.043 1.00 0.00 H new ATOM 0 HG21 THR A 602 -11.614 0.056 10.901 1.00 0.00 H new ATOM 0 HG22 THR A 602 -10.515 0.248 12.288 1.00 0.00 H new ATOM 0 HG23 THR A 602 -10.403 -1.199 11.258 1.00 0.00 H new ATOM 1014 N LEU A 603 -10.493 -3.954 12.747 1.00 0.00 N ATOM 1015 CA LEU A 603 -9.455 -4.825 12.204 1.00 0.00 C ATOM 1016 C LEU A 603 -9.762 -5.203 10.757 1.00 0.00 C ATOM 1017 O LEU A 603 -8.905 -5.726 10.045 1.00 0.00 O ATOM 1018 CB LEU A 603 -9.333 -6.091 13.053 1.00 0.00 C ATOM 1019 CG LEU A 603 -9.279 -5.856 14.563 1.00 0.00 C ATOM 1020 CD1 LEU A 603 -9.023 -7.163 15.297 1.00 0.00 C ATOM 1021 CD2 LEU A 603 -8.210 -4.831 14.905 1.00 0.00 C ATOM 0 H LEU A 603 -11.425 -4.368 12.758 1.00 0.00 H new ATOM 0 HA LEU A 603 -8.510 -4.282 12.227 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -10.180 -6.741 12.832 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -8.433 -6.627 12.752 1.00 0.00 H new ATOM 0 HG LEU A 603 -10.244 -5.465 14.886 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -8.988 -6.977 16.370 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -9.826 -7.867 15.077 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -8.072 -7.584 14.970 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -8.186 -4.676 15.984 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -7.238 -5.193 14.568 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -8.438 -3.888 14.408 1.00 0.00 H new ATOM 1033 N ASN A 604 -10.991 -4.934 10.332 1.00 0.00 N ATOM 1034 CA ASN A 604 -11.419 -5.243 8.971 1.00 0.00 C ATOM 1035 C ASN A 604 -12.162 -4.057 8.361 1.00 0.00 C ATOM 1036 O ASN A 604 -13.280 -4.199 7.866 1.00 0.00 O ATOM 1037 CB ASN A 604 -12.321 -6.479 8.969 1.00 0.00 C ATOM 1038 CG ASN A 604 -11.960 -7.459 10.068 1.00 0.00 C ATOM 1039 OD1 ASN A 604 -11.342 -8.493 9.816 1.00 0.00 O ATOM 1040 ND2 ASN A 604 -12.345 -7.137 11.298 1.00 0.00 N ATOM 0 H ASN A 604 -11.711 -4.502 10.911 1.00 0.00 H new ATOM 0 HA ASN A 604 -10.533 -5.448 8.370 1.00 0.00 H new ATOM 0 HB2 ASN A 604 -13.359 -6.168 9.089 1.00 0.00 H new ATOM 0 HB3 ASN A 604 -12.248 -6.978 8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 604 -12.130 -7.757 12.079 1.00 0.00 H new ATOM 0 HD22 ASN A 604 -12.856 -6.269 11.462 1.00 0.00 H new ATOM 1047 N PRO A 605 -11.547 -2.866 8.404 1.00 0.00 N ATOM 1048 CA PRO A 605 -12.145 -1.639 7.870 1.00 0.00 C ATOM 1049 C PRO A 605 -12.044 -1.540 6.353 1.00 0.00 C ATOM 1050 O PRO A 605 -11.496 -2.423 5.695 1.00 0.00 O ATOM 1051 CB PRO A 605 -11.310 -0.543 8.524 1.00 0.00 C ATOM 1052 CG PRO A 605 -9.968 -1.161 8.706 1.00 0.00 C ATOM 1053 CD PRO A 605 -10.216 -2.619 8.993 1.00 0.00 C ATOM 0 HA PRO A 605 -13.213 -1.583 8.082 1.00 0.00 H new ATOM 0 HB2 PRO A 605 -11.257 0.345 7.895 1.00 0.00 H new ATOM 0 HB3 PRO A 605 -11.738 -0.233 9.477 1.00 0.00 H new ATOM 0 HG2 PRO A 605 -9.358 -1.038 7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 605 -9.429 -0.688 9.527 1.00 0.00 H new ATOM 0 HD2 PRO A 605 -9.453 -3.252 8.540 1.00 0.00 H new ATOM 0 HD3 PRO A 605 -10.207 -2.824 10.063 1.00 0.00 H new ATOM 1061 N GLU A 606 -12.573 -0.448 5.809 1.00 0.00 N ATOM 1062 CA GLU A 606 -12.545 -0.210 4.371 1.00 0.00 C ATOM 1063 C GLU A 606 -11.976 1.174 4.072 1.00 0.00 C ATOM 1064 O GLU A 606 -12.528 2.187 4.499 1.00 0.00 O ATOM 1065 CB GLU A 606 -13.951 -0.336 3.784 1.00 0.00 C ATOM 1066 CG GLU A 606 -14.048 0.112 2.335 1.00 0.00 C ATOM 1067 CD GLU A 606 -15.475 0.379 1.902 1.00 0.00 C ATOM 1068 OE1 GLU A 606 -16.372 -0.394 2.302 1.00 0.00 O ATOM 1069 OE2 GLU A 606 -15.699 1.361 1.163 1.00 0.00 O ATOM 0 H GLU A 606 -13.029 0.289 6.347 1.00 0.00 H new ATOM 0 HA GLU A 606 -11.903 -0.960 3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -14.274 -1.374 3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -14.641 0.256 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -13.455 1.016 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -13.614 -0.654 1.692 1.00 0.00 H new ATOM 1076 N PHE A 607 -10.865 1.209 3.345 1.00 0.00 N ATOM 1077 CA PHE A 607 -10.219 2.469 2.999 1.00 0.00 C ATOM 1078 C PHE A 607 -10.802 3.059 1.720 1.00 0.00 C ATOM 1079 O PHE A 607 -11.351 4.161 1.728 1.00 0.00 O ATOM 1080 CB PHE A 607 -8.712 2.264 2.837 1.00 0.00 C ATOM 1081 CG PHE A 607 -8.051 1.685 4.054 1.00 0.00 C ATOM 1082 CD1 PHE A 607 -8.061 2.372 5.257 1.00 0.00 C ATOM 1083 CD2 PHE A 607 -7.418 0.454 3.994 1.00 0.00 C ATOM 1084 CE1 PHE A 607 -7.453 1.841 6.378 1.00 0.00 C ATOM 1085 CE2 PHE A 607 -6.806 -0.081 5.112 1.00 0.00 C ATOM 1086 CZ PHE A 607 -6.825 0.613 6.306 1.00 0.00 C ATOM 0 H PHE A 607 -10.393 0.380 2.984 1.00 0.00 H new ATOM 0 HA PHE A 607 -10.402 3.172 3.812 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -8.533 1.605 1.988 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -8.247 3.221 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -8.549 3.333 5.319 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -7.403 -0.094 3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -7.469 2.386 7.310 1.00 0.00 H new ATOM 0 HE2 PHE A 607 -6.314 -1.040 5.052 1.00 0.00 H new ATOM 0 HZ PHE A 607 -6.350 0.196 7.182 1.00 0.00 H new ATOM 1096 N ASN A 608 -10.673 2.324 0.621 1.00 0.00 N ATOM 1097 CA ASN A 608 -11.180 2.785 -0.666 1.00 0.00 C ATOM 1098 C ASN A 608 -10.575 4.138 -1.016 1.00 0.00 C ATOM 1099 O ASN A 608 -11.280 5.058 -1.433 1.00 0.00 O ATOM 1100 CB ASN A 608 -12.706 2.886 -0.632 1.00 0.00 C ATOM 1101 CG ASN A 608 -13.335 2.590 -1.980 1.00 0.00 C ATOM 1102 OD1 ASN A 608 -13.997 3.444 -2.570 1.00 0.00 O ATOM 1103 ND2 ASN A 608 -13.130 1.374 -2.474 1.00 0.00 N ATOM 0 H ASN A 608 -10.223 1.409 0.595 1.00 0.00 H new ATOM 0 HA ASN A 608 -10.894 2.062 -1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 608 -13.097 2.189 0.109 1.00 0.00 H new ATOM 0 HB3 ASN A 608 -12.994 3.887 -0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 608 -13.528 1.117 -3.377 1.00 0.00 H new ATOM 0 HD22 ASN A 608 -12.574 0.698 -1.950 1.00 0.00 H new ATOM 1110 N GLU A 609 -9.262 4.254 -0.837 1.00 0.00 N ATOM 1111 CA GLU A 609 -8.556 5.497 -1.124 1.00 0.00 C ATOM 1112 C GLU A 609 -7.707 5.372 -2.383 1.00 0.00 C ATOM 1113 O GLU A 609 -6.936 4.425 -2.533 1.00 0.00 O ATOM 1114 CB GLU A 609 -7.673 5.887 0.064 1.00 0.00 C ATOM 1115 CG GLU A 609 -8.225 7.046 0.877 1.00 0.00 C ATOM 1116 CD GLU A 609 -8.304 8.332 0.079 1.00 0.00 C ATOM 1117 OE1 GLU A 609 -9.164 8.420 -0.824 1.00 0.00 O ATOM 1118 OE2 GLU A 609 -7.506 9.253 0.357 1.00 0.00 O ATOM 0 H GLU A 609 -8.666 3.501 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 609 -9.300 6.275 -1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 609 -7.552 5.022 0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 609 -6.681 6.151 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 609 -9.219 6.788 1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 609 -7.595 7.204 1.752 1.00 0.00 H new ATOM 1125 N GLU A 610 -7.849 6.338 -3.284 1.00 0.00 N ATOM 1126 CA GLU A 610 -7.090 6.341 -4.527 1.00 0.00 C ATOM 1127 C GLU A 610 -5.948 7.352 -4.452 1.00 0.00 C ATOM 1128 O GLU A 610 -6.167 8.541 -4.225 1.00 0.00 O ATOM 1129 CB GLU A 610 -8.017 6.634 -5.717 1.00 0.00 C ATOM 1130 CG GLU A 610 -7.509 7.701 -6.678 1.00 0.00 C ATOM 1131 CD GLU A 610 -6.432 7.180 -7.609 1.00 0.00 C ATOM 1132 OE1 GLU A 610 -6.413 5.958 -7.869 1.00 0.00 O ATOM 1133 OE2 GLU A 610 -5.606 7.992 -8.076 1.00 0.00 O ATOM 0 H GLU A 610 -8.484 7.129 -3.176 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.653 5.354 -4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -8.174 5.710 -6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -8.989 6.944 -5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -8.343 8.080 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -7.115 8.542 -6.107 1.00 0.00 H new ATOM 1140 N PHE A 611 -4.731 6.858 -4.631 1.00 0.00 N ATOM 1141 CA PHE A 611 -3.542 7.698 -4.570 1.00 0.00 C ATOM 1142 C PHE A 611 -3.001 8.022 -5.955 1.00 0.00 C ATOM 1143 O PHE A 611 -3.521 7.557 -6.969 1.00 0.00 O ATOM 1144 CB PHE A 611 -2.461 6.998 -3.769 1.00 0.00 C ATOM 1145 CG PHE A 611 -2.658 7.104 -2.295 1.00 0.00 C ATOM 1146 CD1 PHE A 611 -3.648 6.374 -1.665 1.00 0.00 C ATOM 1147 CD2 PHE A 611 -1.851 7.929 -1.542 1.00 0.00 C ATOM 1148 CE1 PHE A 611 -3.830 6.464 -0.298 1.00 0.00 C ATOM 1149 CE2 PHE A 611 -2.019 8.027 -0.175 1.00 0.00 C ATOM 1150 CZ PHE A 611 -3.013 7.292 0.450 1.00 0.00 C ATOM 0 H PHE A 611 -4.540 5.874 -4.821 1.00 0.00 H new ATOM 0 HA PHE A 611 -3.828 8.634 -4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 611 -2.434 5.945 -4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 611 -1.492 7.423 -4.031 1.00 0.00 H new ATOM 0 HD1 PHE A 611 -4.286 5.726 -2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 611 -1.078 8.506 -2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 611 -4.607 5.890 0.184 1.00 0.00 H new ATOM 0 HE2 PHE A 611 -1.378 8.674 0.405 1.00 0.00 H new ATOM 0 HZ PHE A 611 -3.150 7.365 1.519 1.00 0.00 H new ATOM 1160 N PHE A 612 -1.933 8.813 -5.977 1.00 0.00 N ATOM 1161 CA PHE A 612 -1.286 9.208 -7.221 1.00 0.00 C ATOM 1162 C PHE A 612 0.201 9.456 -6.993 1.00 0.00 C ATOM 1163 O PHE A 612 0.581 10.292 -6.173 1.00 0.00 O ATOM 1164 CB PHE A 612 -1.947 10.465 -7.791 1.00 0.00 C ATOM 1165 CG PHE A 612 -1.552 10.763 -9.209 1.00 0.00 C ATOM 1166 CD1 PHE A 612 -1.344 9.735 -10.115 1.00 0.00 C ATOM 1167 CD2 PHE A 612 -1.388 12.071 -9.635 1.00 0.00 C ATOM 1168 CE1 PHE A 612 -0.982 10.008 -11.421 1.00 0.00 C ATOM 1169 CE2 PHE A 612 -1.025 12.349 -10.939 1.00 0.00 C ATOM 1170 CZ PHE A 612 -0.822 11.316 -11.834 1.00 0.00 C ATOM 0 H PHE A 612 -1.495 9.195 -5.139 1.00 0.00 H new ATOM 0 HA PHE A 612 -1.399 8.396 -7.940 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -3.030 10.350 -7.741 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -1.688 11.318 -7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -1.466 8.710 -9.797 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -1.546 12.883 -8.940 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -0.824 9.198 -12.118 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -0.900 13.373 -11.258 1.00 0.00 H new ATOM 0 HZ PHE A 612 -0.539 11.531 -12.854 1.00 0.00 H new ATOM 1180 N TYR A 613 1.038 8.725 -7.721 1.00 0.00 N ATOM 1181 CA TYR A 613 2.480 8.865 -7.595 1.00 0.00 C ATOM 1182 C TYR A 613 3.038 9.692 -8.743 1.00 0.00 C ATOM 1183 O TYR A 613 2.448 9.750 -9.821 1.00 0.00 O ATOM 1184 CB TYR A 613 3.143 7.491 -7.560 1.00 0.00 C ATOM 1185 CG TYR A 613 3.385 6.986 -6.158 1.00 0.00 C ATOM 1186 CD1 TYR A 613 2.370 6.369 -5.437 1.00 0.00 C ATOM 1187 CD2 TYR A 613 4.625 7.131 -5.558 1.00 0.00 C ATOM 1188 CE1 TYR A 613 2.586 5.909 -4.151 1.00 0.00 C ATOM 1189 CE2 TYR A 613 4.853 6.674 -4.273 1.00 0.00 C ATOM 1190 CZ TYR A 613 3.830 6.065 -3.574 1.00 0.00 C ATOM 1191 OH TYR A 613 4.052 5.610 -2.294 1.00 0.00 O ATOM 0 H TYR A 613 0.740 8.029 -8.405 1.00 0.00 H new ATOM 0 HA TYR A 613 2.697 9.382 -6.660 1.00 0.00 H new ATOM 0 HB2 TYR A 613 2.515 6.777 -8.093 1.00 0.00 H new ATOM 0 HB3 TYR A 613 4.093 7.539 -8.092 1.00 0.00 H new ATOM 0 HD1 TYR A 613 1.397 6.247 -5.888 1.00 0.00 H new ATOM 0 HD2 TYR A 613 5.426 7.608 -6.102 1.00 0.00 H new ATOM 0 HE1 TYR A 613 1.788 5.431 -3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 613 5.826 6.793 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 613 4.374 6.348 -1.736 1.00 0.00 H new ATOM 1201 N ASP A 614 4.174 10.336 -8.508 1.00 0.00 N ATOM 1202 CA ASP A 614 4.795 11.163 -9.532 1.00 0.00 C ATOM 1203 C ASP A 614 6.068 10.515 -10.063 1.00 0.00 C ATOM 1204 O ASP A 614 7.167 11.035 -9.875 1.00 0.00 O ATOM 1205 CB ASP A 614 5.108 12.553 -8.979 1.00 0.00 C ATOM 1206 CG ASP A 614 5.670 13.482 -10.037 1.00 0.00 C ATOM 1207 OD1 ASP A 614 5.136 13.489 -11.166 1.00 0.00 O ATOM 1208 OD2 ASP A 614 6.646 14.204 -9.737 1.00 0.00 O ATOM 0 H ASP A 614 4.681 10.302 -7.623 1.00 0.00 H new ATOM 0 HA ASP A 614 4.089 11.260 -10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 614 4.200 12.988 -8.562 1.00 0.00 H new ATOM 0 HB3 ASP A 614 5.823 12.463 -8.161 1.00 0.00 H new ATOM 1213 N ILE A 615 5.911 9.377 -10.730 1.00 0.00 N ATOM 1214 CA ILE A 615 7.045 8.658 -11.292 1.00 0.00 C ATOM 1215 C ILE A 615 6.776 8.275 -12.742 1.00 0.00 C ATOM 1216 O ILE A 615 5.671 7.861 -13.091 1.00 0.00 O ATOM 1217 CB ILE A 615 7.369 7.388 -10.470 1.00 0.00 C ATOM 1218 CG1 ILE A 615 8.274 6.428 -11.256 1.00 0.00 C ATOM 1219 CG2 ILE A 615 6.089 6.687 -10.042 1.00 0.00 C ATOM 1220 CD1 ILE A 615 9.743 6.761 -11.158 1.00 0.00 C ATOM 0 H ILE A 615 5.007 8.933 -10.894 1.00 0.00 H new ATOM 0 HA ILE A 615 7.906 9.325 -11.252 1.00 0.00 H new ATOM 0 HB ILE A 615 7.911 7.699 -9.577 1.00 0.00 H new ATOM 0 HG12 ILE A 615 8.116 5.413 -10.891 1.00 0.00 H new ATOM 0 HG13 ILE A 615 7.977 6.440 -12.305 1.00 0.00 H new ATOM 0 HG21 ILE A 615 6.337 5.796 -9.465 1.00 0.00 H new ATOM 0 HG22 ILE A 615 5.492 7.362 -9.428 1.00 0.00 H new ATOM 0 HG23 ILE A 615 5.519 6.400 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 615 10.319 6.040 -11.738 1.00 0.00 H new ATOM 0 HD12 ILE A 615 9.916 7.763 -11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 615 10.056 6.721 -10.115 1.00 0.00 H new ATOM 1232 N LYS A 616 7.798 8.408 -13.581 1.00 0.00 N ATOM 1233 CA LYS A 616 7.674 8.065 -14.991 1.00 0.00 C ATOM 1234 C LYS A 616 7.604 6.554 -15.167 1.00 0.00 C ATOM 1235 O LYS A 616 8.416 5.816 -14.607 1.00 0.00 O ATOM 1236 CB LYS A 616 8.851 8.631 -15.786 1.00 0.00 C ATOM 1237 CG LYS A 616 8.795 10.140 -15.967 1.00 0.00 C ATOM 1238 CD LYS A 616 10.138 10.787 -15.673 1.00 0.00 C ATOM 1239 CE LYS A 616 9.990 11.982 -14.748 1.00 0.00 C ATOM 1240 NZ LYS A 616 11.093 12.055 -13.750 1.00 0.00 N ATOM 0 H LYS A 616 8.719 8.750 -13.309 1.00 0.00 H new ATOM 0 HA LYS A 616 6.752 8.506 -15.370 1.00 0.00 H new ATOM 0 HB2 LYS A 616 9.780 8.369 -15.280 1.00 0.00 H new ATOM 0 HB3 LYS A 616 8.877 8.157 -16.767 1.00 0.00 H new ATOM 0 HG2 LYS A 616 8.493 10.374 -16.988 1.00 0.00 H new ATOM 0 HG3 LYS A 616 8.036 10.559 -15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 616 10.804 10.054 -15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 616 10.603 11.104 -16.607 1.00 0.00 H new ATOM 0 HE2 LYS A 616 9.974 12.898 -15.339 1.00 0.00 H new ATOM 0 HE3 LYS A 616 9.034 11.922 -14.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 616 10.954 12.885 -13.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 616 11.093 11.193 -13.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 616 12.004 12.139 -14.245 1.00 0.00 H new ATOM 1254 N HIS A 617 6.629 6.098 -15.941 1.00 0.00 N ATOM 1255 CA HIS A 617 6.451 4.672 -16.183 1.00 0.00 C ATOM 1256 C HIS A 617 7.792 3.979 -16.403 1.00 0.00 C ATOM 1257 O HIS A 617 8.094 2.974 -15.761 1.00 0.00 O ATOM 1258 CB HIS A 617 5.546 4.449 -17.395 1.00 0.00 C ATOM 1259 CG HIS A 617 5.354 3.004 -17.729 1.00 0.00 C ATOM 1260 ND1 HIS A 617 6.024 2.374 -18.755 1.00 0.00 N ATOM 1261 CD2 HIS A 617 4.569 2.060 -17.159 1.00 0.00 C ATOM 1262 CE1 HIS A 617 5.661 1.106 -18.800 1.00 0.00 C ATOM 1263 NE2 HIS A 617 4.779 0.888 -17.843 1.00 0.00 N ATOM 0 H HIS A 617 5.949 6.694 -16.412 1.00 0.00 H new ATOM 0 HA HIS A 617 5.982 4.238 -15.300 1.00 0.00 H new ATOM 0 HB2 HIS A 617 4.574 4.903 -17.203 1.00 0.00 H new ATOM 0 HB3 HIS A 617 5.972 4.961 -18.258 1.00 0.00 H new ATOM 0 HD2 HIS A 617 3.902 2.202 -16.322 1.00 0.00 H new ATOM 0 HE1 HIS A 617 6.025 0.370 -19.502 1.00 0.00 H new ATOM 0 HE2 HIS A 617 4.327 -0.005 -17.644 1.00 0.00 H new ATOM 1272 N SER A 618 8.591 4.521 -17.316 1.00 0.00 N ATOM 1273 CA SER A 618 9.898 3.951 -17.622 1.00 0.00 C ATOM 1274 C SER A 618 10.726 3.755 -16.355 1.00 0.00 C ATOM 1275 O SER A 618 11.681 2.980 -16.342 1.00 0.00 O ATOM 1276 CB SER A 618 10.651 4.851 -18.604 1.00 0.00 C ATOM 1277 OG SER A 618 10.008 4.880 -19.865 1.00 0.00 O ATOM 0 H SER A 618 8.357 5.354 -17.857 1.00 0.00 H new ATOM 0 HA SER A 618 9.739 2.974 -18.079 1.00 0.00 H new ATOM 0 HB2 SER A 618 10.714 5.862 -18.201 1.00 0.00 H new ATOM 0 HB3 SER A 618 11.673 4.491 -18.722 1.00 0.00 H new ATOM 0 HG SER A 618 10.508 5.463 -20.474 1.00 0.00 H new ATOM 1283 N ASP A 619 10.353 4.458 -15.291 1.00 0.00 N ATOM 1284 CA ASP A 619 11.063 4.353 -14.024 1.00 0.00 C ATOM 1285 C ASP A 619 10.287 3.481 -13.041 1.00 0.00 C ATOM 1286 O ASP A 619 10.875 2.811 -12.192 1.00 0.00 O ATOM 1287 CB ASP A 619 11.296 5.741 -13.429 1.00 0.00 C ATOM 1288 CG ASP A 619 12.228 6.584 -14.277 1.00 0.00 C ATOM 1289 OD1 ASP A 619 12.727 6.070 -15.300 1.00 0.00 O ATOM 1290 OD2 ASP A 619 12.459 7.758 -13.918 1.00 0.00 O ATOM 0 H ASP A 619 9.565 5.105 -15.282 1.00 0.00 H new ATOM 0 HA ASP A 619 12.029 3.884 -14.211 1.00 0.00 H new ATOM 0 HB2 ASP A 619 10.340 6.254 -13.325 1.00 0.00 H new ATOM 0 HB3 ASP A 619 11.713 5.639 -12.427 1.00 0.00 H new ATOM 1295 N LEU A 620 8.963 3.493 -13.170 1.00 0.00 N ATOM 1296 CA LEU A 620 8.095 2.700 -12.305 1.00 0.00 C ATOM 1297 C LEU A 620 8.766 1.381 -11.933 1.00 0.00 C ATOM 1298 O LEU A 620 9.096 1.146 -10.774 1.00 0.00 O ATOM 1299 CB LEU A 620 6.763 2.415 -13.013 1.00 0.00 C ATOM 1300 CG LEU A 620 5.553 3.268 -12.600 1.00 0.00 C ATOM 1301 CD1 LEU A 620 4.413 2.369 -12.153 1.00 0.00 C ATOM 1302 CD2 LEU A 620 5.903 4.266 -11.505 1.00 0.00 C ATOM 0 H LEU A 620 8.466 4.046 -13.869 1.00 0.00 H new ATOM 0 HA LEU A 620 7.908 3.270 -11.395 1.00 0.00 H new ATOM 0 HB2 LEU A 620 6.916 2.542 -14.085 1.00 0.00 H new ATOM 0 HB3 LEU A 620 6.510 1.368 -12.849 1.00 0.00 H new ATOM 0 HG LEU A 620 5.241 3.843 -13.472 1.00 0.00 H new ATOM 0 HD11 LEU A 620 3.559 2.981 -11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 620 4.125 1.711 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 620 4.735 1.768 -11.303 1.00 0.00 H new ATOM 0 HD21 LEU A 620 5.018 4.847 -11.245 1.00 0.00 H new ATOM 0 HD22 LEU A 620 6.257 3.730 -10.624 1.00 0.00 H new ATOM 0 HD23 LEU A 620 6.685 4.937 -11.860 1.00 0.00 H new ATOM 1314 N ALA A 621 8.962 0.527 -12.928 1.00 0.00 N ATOM 1315 CA ALA A 621 9.596 -0.772 -12.721 1.00 0.00 C ATOM 1316 C ALA A 621 10.764 -0.675 -11.737 1.00 0.00 C ATOM 1317 O ALA A 621 10.872 -1.472 -10.809 1.00 0.00 O ATOM 1318 CB ALA A 621 10.078 -1.320 -14.057 1.00 0.00 C ATOM 0 H ALA A 621 8.690 0.710 -13.894 1.00 0.00 H new ATOM 0 HA ALA A 621 8.858 -1.450 -12.291 1.00 0.00 H new ATOM 0 HB1 ALA A 621 10.551 -2.290 -13.903 1.00 0.00 H new ATOM 0 HB2 ALA A 621 9.229 -1.434 -14.731 1.00 0.00 H new ATOM 0 HB3 ALA A 621 10.799 -0.630 -14.495 1.00 0.00 H new ATOM 1324 N LYS A 622 11.640 0.306 -11.950 1.00 0.00 N ATOM 1325 CA LYS A 622 12.804 0.495 -11.089 1.00 0.00 C ATOM 1326 C LYS A 622 12.388 0.896 -9.683 1.00 0.00 C ATOM 1327 O LYS A 622 13.173 0.804 -8.740 1.00 0.00 O ATOM 1328 CB LYS A 622 13.729 1.560 -11.680 1.00 0.00 C ATOM 1329 CG LYS A 622 14.986 0.990 -12.316 1.00 0.00 C ATOM 1330 CD LYS A 622 14.682 0.315 -13.644 1.00 0.00 C ATOM 1331 CE LYS A 622 14.177 1.313 -14.673 1.00 0.00 C ATOM 1332 NZ LYS A 622 14.191 0.745 -16.049 1.00 0.00 N ATOM 0 H LYS A 622 11.565 0.981 -12.711 1.00 0.00 H new ATOM 0 HA LYS A 622 13.337 -0.454 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS A 622 13.180 2.131 -12.429 1.00 0.00 H new ATOM 0 HB3 LYS A 622 14.015 2.258 -10.893 1.00 0.00 H new ATOM 0 HG2 LYS A 622 15.711 1.789 -12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 622 15.444 0.270 -11.637 1.00 0.00 H new ATOM 0 HD2 LYS A 622 15.581 -0.173 -14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 622 13.935 -0.465 -13.495 1.00 0.00 H new ATOM 0 HE2 LYS A 622 13.162 1.618 -14.416 1.00 0.00 H new ATOM 0 HE3 LYS A 622 14.796 2.210 -14.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 13.840 1.456 -16.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 15.163 0.477 -16.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 13.580 -0.096 -16.084 1.00 0.00 H new ATOM 1346 N LYS A 623 11.150 1.349 -9.551 1.00 0.00 N ATOM 1347 CA LYS A 623 10.631 1.773 -8.263 1.00 0.00 C ATOM 1348 C LYS A 623 10.337 0.580 -7.363 1.00 0.00 C ATOM 1349 O LYS A 623 10.574 -0.571 -7.732 1.00 0.00 O ATOM 1350 CB LYS A 623 9.356 2.595 -8.439 1.00 0.00 C ATOM 1351 CG LYS A 623 9.497 3.742 -9.420 1.00 0.00 C ATOM 1352 CD LYS A 623 10.088 4.971 -8.754 1.00 0.00 C ATOM 1353 CE LYS A 623 11.531 5.194 -9.182 1.00 0.00 C ATOM 1354 NZ LYS A 623 11.975 6.593 -8.934 1.00 0.00 N ATOM 0 H LYS A 623 10.487 1.432 -10.322 1.00 0.00 H new ATOM 0 HA LYS A 623 11.398 2.388 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 623 8.555 1.937 -8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 623 9.055 2.993 -7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 623 10.132 3.436 -10.251 1.00 0.00 H new ATOM 0 HG3 LYS A 623 8.521 3.987 -9.838 1.00 0.00 H new ATOM 0 HD2 LYS A 623 9.492 5.847 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 623 10.041 4.858 -7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 623 12.180 4.506 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 623 11.635 4.963 -10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 623 12.224 7.043 -9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 623 11.205 7.127 -8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 623 12.806 6.588 -8.309 1.00 0.00 H new ATOM 1368 N SER A 624 9.806 0.872 -6.183 1.00 0.00 N ATOM 1369 CA SER A 624 9.455 -0.154 -5.216 1.00 0.00 C ATOM 1370 C SER A 624 8.451 0.399 -4.211 1.00 0.00 C ATOM 1371 O SER A 624 8.812 1.154 -3.308 1.00 0.00 O ATOM 1372 CB SER A 624 10.703 -0.656 -4.493 1.00 0.00 C ATOM 1373 OG SER A 624 11.862 -0.474 -5.287 1.00 0.00 O ATOM 0 H SER A 624 9.608 1.823 -5.872 1.00 0.00 H new ATOM 0 HA SER A 624 9.002 -0.992 -5.745 1.00 0.00 H new ATOM 0 HB2 SER A 624 10.818 -0.124 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 624 10.587 -1.712 -4.251 1.00 0.00 H new ATOM 0 HG SER A 624 12.647 -0.802 -4.800 1.00 0.00 H new ATOM 1379 N LEU A 625 7.188 0.029 -4.384 1.00 0.00 N ATOM 1380 CA LEU A 625 6.128 0.501 -3.500 1.00 0.00 C ATOM 1381 C LEU A 625 6.112 -0.283 -2.195 1.00 0.00 C ATOM 1382 O LEU A 625 6.271 -1.503 -2.188 1.00 0.00 O ATOM 1383 CB LEU A 625 4.772 0.385 -4.196 1.00 0.00 C ATOM 1384 CG LEU A 625 3.636 1.164 -3.533 1.00 0.00 C ATOM 1385 CD1 LEU A 625 3.879 2.661 -3.645 1.00 0.00 C ATOM 1386 CD2 LEU A 625 2.301 0.791 -4.158 1.00 0.00 C ATOM 0 H LEU A 625 6.873 -0.595 -5.127 1.00 0.00 H new ATOM 0 HA LEU A 625 6.324 1.548 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 625 4.878 0.731 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 625 4.493 -0.668 -4.241 1.00 0.00 H new ATOM 0 HG LEU A 625 3.607 0.900 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 625 3.060 3.199 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 625 4.817 2.915 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 625 3.934 2.943 -4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 625 1.503 1.354 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 625 2.319 1.027 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 625 2.123 -0.276 -4.026 1.00 0.00 H new ATOM 1398 N ASP A 626 5.920 0.429 -1.090 1.00 0.00 N ATOM 1399 CA ASP A 626 5.883 -0.197 0.225 1.00 0.00 C ATOM 1400 C ASP A 626 4.566 0.100 0.934 1.00 0.00 C ATOM 1401 O ASP A 626 4.416 1.142 1.574 1.00 0.00 O ATOM 1402 CB ASP A 626 7.057 0.290 1.077 1.00 0.00 C ATOM 1403 CG ASP A 626 6.878 -0.033 2.547 1.00 0.00 C ATOM 1404 OD1 ASP A 626 6.758 -1.230 2.880 1.00 0.00 O ATOM 1405 OD2 ASP A 626 6.858 0.911 3.364 1.00 0.00 O ATOM 0 H ASP A 626 5.788 1.440 -1.080 1.00 0.00 H new ATOM 0 HA ASP A 626 5.964 -1.275 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 626 7.978 -0.168 0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 626 7.168 1.368 0.956 1.00 0.00 H new ATOM 1410 N ILE A 627 3.617 -0.823 0.820 1.00 0.00 N ATOM 1411 CA ILE A 627 2.316 -0.664 1.455 1.00 0.00 C ATOM 1412 C ILE A 627 2.324 -1.270 2.851 1.00 0.00 C ATOM 1413 O ILE A 627 2.289 -2.491 3.010 1.00 0.00 O ATOM 1414 CB ILE A 627 1.198 -1.324 0.626 1.00 0.00 C ATOM 1415 CG1 ILE A 627 1.426 -1.071 -0.865 1.00 0.00 C ATOM 1416 CG2 ILE A 627 -0.162 -0.800 1.058 1.00 0.00 C ATOM 1417 CD1 ILE A 627 1.926 -2.287 -1.615 1.00 0.00 C ATOM 0 H ILE A 627 3.726 -1.690 0.293 1.00 0.00 H new ATOM 0 HA ILE A 627 2.118 0.406 1.520 1.00 0.00 H new ATOM 0 HB ILE A 627 1.221 -2.400 0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 627 0.492 -0.735 -1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 627 2.146 -0.261 -0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 627 -0.941 -1.276 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 627 -0.321 -1.027 2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 627 -0.200 0.279 0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 627 2.065 -2.034 -2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 627 2.876 -2.611 -1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 627 1.197 -3.093 -1.529 1.00 0.00 H new ATOM 1429 N SER A 628 2.383 -0.412 3.862 1.00 0.00 N ATOM 1430 CA SER A 628 2.412 -0.874 5.247 1.00 0.00 C ATOM 1431 C SER A 628 1.200 -0.384 6.033 1.00 0.00 C ATOM 1432 O SER A 628 0.731 0.739 5.842 1.00 0.00 O ATOM 1433 CB SER A 628 3.696 -0.402 5.932 1.00 0.00 C ATOM 1434 OG SER A 628 4.815 -0.545 5.075 1.00 0.00 O ATOM 0 H SER A 628 2.412 0.602 3.752 1.00 0.00 H new ATOM 0 HA SER A 628 2.383 -1.963 5.230 1.00 0.00 H new ATOM 0 HB2 SER A 628 3.591 0.642 6.227 1.00 0.00 H new ATOM 0 HB3 SER A 628 3.857 -0.976 6.844 1.00 0.00 H new ATOM 0 HG SER A 628 5.099 0.338 4.757 1.00 0.00 H new ATOM 1440 N VAL A 629 0.709 -1.236 6.929 1.00 0.00 N ATOM 1441 CA VAL A 629 -0.437 -0.902 7.765 1.00 0.00 C ATOM 1442 C VAL A 629 -0.006 -0.763 9.223 1.00 0.00 C ATOM 1443 O VAL A 629 0.782 -1.567 9.721 1.00 0.00 O ATOM 1444 CB VAL A 629 -1.543 -1.970 7.664 1.00 0.00 C ATOM 1445 CG1 VAL A 629 -2.820 -1.483 8.328 1.00 0.00 C ATOM 1446 CG2 VAL A 629 -1.795 -2.340 6.210 1.00 0.00 C ATOM 0 H VAL A 629 1.090 -2.167 7.094 1.00 0.00 H new ATOM 0 HA VAL A 629 -0.837 0.046 7.405 1.00 0.00 H new ATOM 0 HB VAL A 629 -1.208 -2.864 8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -3.589 -2.251 8.246 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -2.626 -1.274 9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -3.162 -0.573 7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -2.579 -3.095 6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -2.108 -1.454 5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -0.879 -2.736 5.771 1.00 0.00 H new ATOM 1456 N TRP A 630 -0.504 0.267 9.898 1.00 0.00 N ATOM 1457 CA TRP A 630 -0.141 0.509 11.289 1.00 0.00 C ATOM 1458 C TRP A 630 -1.370 0.686 12.173 1.00 0.00 C ATOM 1459 O TRP A 630 -2.392 1.210 11.732 1.00 0.00 O ATOM 1460 CB TRP A 630 0.705 1.769 11.380 1.00 0.00 C ATOM 1461 CG TRP A 630 1.902 1.771 10.487 1.00 0.00 C ATOM 1462 CD1 TRP A 630 1.923 2.047 9.154 1.00 0.00 C ATOM 1463 CD2 TRP A 630 3.254 1.497 10.865 1.00 0.00 C ATOM 1464 NE1 TRP A 630 3.209 1.977 8.676 1.00 0.00 N ATOM 1465 CE2 TRP A 630 4.046 1.633 9.709 1.00 0.00 C ATOM 1466 CE3 TRP A 630 3.871 1.153 12.069 1.00 0.00 C ATOM 1467 CZ2 TRP A 630 5.424 1.436 9.724 1.00 0.00 C ATOM 1468 CZ3 TRP A 630 5.238 0.956 12.085 1.00 0.00 C ATOM 1469 CH2 TRP A 630 6.002 1.099 10.919 1.00 0.00 C ATOM 0 H TRP A 630 -1.158 0.945 9.506 1.00 0.00 H new ATOM 0 HA TRP A 630 0.416 -0.360 11.640 1.00 0.00 H new ATOM 0 HB2 TRP A 630 0.082 2.629 11.135 1.00 0.00 H new ATOM 0 HB3 TRP A 630 1.035 1.897 12.411 1.00 0.00 H new ATOM 0 HD1 TRP A 630 1.054 2.286 8.559 1.00 0.00 H new ATOM 0 HE1 TRP A 630 3.495 2.152 7.713 1.00 0.00 H new ATOM 0 HE3 TRP A 630 3.290 1.043 12.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 630 6.015 1.545 8.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 630 5.726 0.688 13.011 1.00 0.00 H new ATOM 0 HH2 TRP A 630 7.069 0.940 10.964 1.00 0.00 H new ATOM 1480 N ASP A 631 -1.250 0.277 13.433 1.00 0.00 N ATOM 1481 CA ASP A 631 -2.342 0.423 14.390 1.00 0.00 C ATOM 1482 C ASP A 631 -2.262 1.791 15.064 1.00 0.00 C ATOM 1483 O ASP A 631 -1.553 1.972 16.054 1.00 0.00 O ATOM 1484 CB ASP A 631 -2.300 -0.701 15.432 1.00 0.00 C ATOM 1485 CG ASP A 631 -2.890 -0.293 16.772 1.00 0.00 C ATOM 1486 OD1 ASP A 631 -3.938 0.386 16.777 1.00 0.00 O ATOM 1487 OD2 ASP A 631 -2.302 -0.652 17.813 1.00 0.00 O ATOM 0 H ASP A 631 -0.409 -0.157 13.814 1.00 0.00 H new ATOM 0 HA ASP A 631 -3.290 0.351 13.857 1.00 0.00 H new ATOM 0 HB2 ASP A 631 -2.845 -1.564 15.049 1.00 0.00 H new ATOM 0 HB3 ASP A 631 -1.267 -1.015 15.577 1.00 0.00 H new ATOM 1492 N TYR A 632 -2.988 2.749 14.506 1.00 0.00 N ATOM 1493 CA TYR A 632 -3.012 4.112 15.020 1.00 0.00 C ATOM 1494 C TYR A 632 -3.353 4.143 16.507 1.00 0.00 C ATOM 1495 O TYR A 632 -3.871 3.172 17.059 1.00 0.00 O ATOM 1496 CB TYR A 632 -4.024 4.939 14.226 1.00 0.00 C ATOM 1497 CG TYR A 632 -4.095 6.389 14.640 1.00 0.00 C ATOM 1498 CD1 TYR A 632 -4.777 6.771 15.787 1.00 0.00 C ATOM 1499 CD2 TYR A 632 -3.484 7.375 13.879 1.00 0.00 C ATOM 1500 CE1 TYR A 632 -4.846 8.098 16.166 1.00 0.00 C ATOM 1501 CE2 TYR A 632 -3.547 8.704 14.250 1.00 0.00 C ATOM 1502 CZ TYR A 632 -4.230 9.061 15.395 1.00 0.00 C ATOM 1503 OH TYR A 632 -4.296 10.385 15.768 1.00 0.00 O ATOM 0 H TYR A 632 -3.576 2.604 13.685 1.00 0.00 H new ATOM 0 HA TYR A 632 -2.017 4.541 14.903 1.00 0.00 H new ATOM 0 HB2 TYR A 632 -3.769 4.887 13.167 1.00 0.00 H new ATOM 0 HB3 TYR A 632 -5.011 4.491 14.339 1.00 0.00 H new ATOM 0 HD1 TYR A 632 -5.261 6.019 16.393 1.00 0.00 H new ATOM 0 HD2 TYR A 632 -2.950 7.099 12.982 1.00 0.00 H new ATOM 0 HE1 TYR A 632 -5.380 8.380 17.062 1.00 0.00 H new ATOM 0 HE2 TYR A 632 -3.065 9.459 13.648 1.00 0.00 H new ATOM 0 HH TYR A 632 -3.809 10.933 15.117 1.00 0.00 H new ATOM 1513 N ASP A 633 -3.057 5.270 17.147 1.00 0.00 N ATOM 1514 CA ASP A 633 -3.329 5.440 18.569 1.00 0.00 C ATOM 1515 C ASP A 633 -3.383 6.921 18.935 1.00 0.00 C ATOM 1516 O ASP A 633 -2.437 7.667 18.683 1.00 0.00 O ATOM 1517 CB ASP A 633 -2.258 4.736 19.403 1.00 0.00 C ATOM 1518 CG ASP A 633 -2.832 3.631 20.267 1.00 0.00 C ATOM 1519 OD1 ASP A 633 -4.071 3.574 20.412 1.00 0.00 O ATOM 1520 OD2 ASP A 633 -2.043 2.822 20.799 1.00 0.00 O ATOM 0 H ASP A 633 -2.628 6.081 16.701 1.00 0.00 H new ATOM 0 HA ASP A 633 -4.299 4.992 18.786 1.00 0.00 H new ATOM 0 HB2 ASP A 633 -1.501 4.318 18.739 1.00 0.00 H new ATOM 0 HB3 ASP A 633 -1.757 5.467 20.038 1.00 0.00 H new ATOM 1525 N ILE A 634 -4.496 7.339 19.531 1.00 0.00 N ATOM 1526 CA ILE A 634 -4.668 8.732 19.932 1.00 0.00 C ATOM 1527 C ILE A 634 -4.069 8.985 21.311 1.00 0.00 C ATOM 1528 O ILE A 634 -4.222 8.173 22.223 1.00 0.00 O ATOM 1529 CB ILE A 634 -6.154 9.157 19.953 1.00 0.00 C ATOM 1530 CG1 ILE A 634 -7.065 7.957 20.240 1.00 0.00 C ATOM 1531 CG2 ILE A 634 -6.536 9.832 18.642 1.00 0.00 C ATOM 1532 CD1 ILE A 634 -7.391 7.125 19.018 1.00 0.00 C ATOM 0 H ILE A 634 -5.290 6.736 19.746 1.00 0.00 H new ATOM 0 HA ILE A 634 -4.145 9.328 19.185 1.00 0.00 H new ATOM 0 HB ILE A 634 -6.291 9.878 20.759 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -6.586 7.320 20.983 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -7.995 8.317 20.680 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -7.586 10.124 18.675 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -5.917 10.717 18.495 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -6.379 9.138 17.816 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -8.039 6.296 19.304 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -7.900 7.746 18.280 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -6.469 6.733 18.588 1.00 0.00 H new ATOM 1544 N GLY A 635 -3.389 10.118 21.456 1.00 0.00 N ATOM 1545 CA GLY A 635 -2.780 10.461 22.728 1.00 0.00 C ATOM 1546 C GLY A 635 -1.428 9.803 22.925 1.00 0.00 C ATOM 1547 O GLY A 635 -0.672 10.182 23.820 1.00 0.00 O ATOM 0 H GLY A 635 -3.249 10.805 20.715 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -2.666 11.543 22.792 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -3.446 10.163 23.537 1.00 0.00 H new ATOM 1551 N LYS A 636 -1.122 8.815 22.090 1.00 0.00 N ATOM 1552 CA LYS A 636 0.149 8.106 22.184 1.00 0.00 C ATOM 1553 C LYS A 636 0.715 7.811 20.798 1.00 0.00 C ATOM 1554 O LYS A 636 0.253 8.360 19.798 1.00 0.00 O ATOM 1555 CB LYS A 636 -0.030 6.800 22.960 1.00 0.00 C ATOM 1556 CG LYS A 636 -1.184 6.834 23.947 1.00 0.00 C ATOM 1557 CD LYS A 636 -1.304 5.525 24.712 1.00 0.00 C ATOM 1558 CE LYS A 636 -2.753 5.087 24.842 1.00 0.00 C ATOM 1559 NZ LYS A 636 -2.904 3.614 24.684 1.00 0.00 N ATOM 0 H LYS A 636 -1.735 8.488 21.343 1.00 0.00 H new ATOM 0 HA LYS A 636 0.854 8.746 22.715 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -0.191 5.986 22.253 1.00 0.00 H new ATOM 0 HB3 LYS A 636 0.891 6.577 23.498 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -1.039 7.655 24.649 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -2.114 7.031 23.414 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -0.733 4.750 24.201 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -0.867 5.641 25.704 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -3.138 5.389 25.816 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -3.355 5.596 24.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -3.907 3.356 24.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -2.561 3.329 23.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -2.350 3.128 25.418 1.00 0.00 H new ATOM 1573 N SER A 637 1.717 6.940 20.749 1.00 0.00 N ATOM 1574 CA SER A 637 2.347 6.571 19.490 1.00 0.00 C ATOM 1575 C SER A 637 1.505 5.543 18.743 1.00 0.00 C ATOM 1576 O SER A 637 0.512 5.041 19.267 1.00 0.00 O ATOM 1577 CB SER A 637 3.749 6.012 19.740 1.00 0.00 C ATOM 1578 OG SER A 637 4.454 6.805 20.679 1.00 0.00 O ATOM 0 H SER A 637 2.110 6.477 21.569 1.00 0.00 H new ATOM 0 HA SER A 637 2.426 7.468 18.876 1.00 0.00 H new ATOM 0 HB2 SER A 637 3.676 4.988 20.106 1.00 0.00 H new ATOM 0 HB3 SER A 637 4.302 5.976 18.802 1.00 0.00 H new ATOM 0 HG SER A 637 5.346 6.426 20.823 1.00 0.00 H new ATOM 1584 N ASN A 638 1.908 5.235 17.515 1.00 0.00 N ATOM 1585 CA ASN A 638 1.191 4.266 16.696 1.00 0.00 C ATOM 1586 C ASN A 638 1.727 2.857 16.924 1.00 0.00 C ATOM 1587 O ASN A 638 2.380 2.584 17.931 1.00 0.00 O ATOM 1588 CB ASN A 638 1.305 4.637 15.215 1.00 0.00 C ATOM 1589 CG ASN A 638 2.714 4.465 14.684 1.00 0.00 C ATOM 1590 OD1 ASN A 638 3.688 4.576 15.427 1.00 0.00 O ATOM 1591 ND2 ASN A 638 2.828 4.194 13.388 1.00 0.00 N ATOM 0 H ASN A 638 2.728 5.643 17.065 1.00 0.00 H new ATOM 0 HA ASN A 638 0.141 4.285 16.989 1.00 0.00 H new ATOM 0 HB2 ASN A 638 0.622 4.017 14.634 1.00 0.00 H new ATOM 0 HB3 ASN A 638 0.991 5.672 15.077 1.00 0.00 H new ATOM 0 HD21 ASN A 638 3.751 4.069 12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 638 1.992 4.111 12.809 1.00 0.00 H new ATOM 1598 N ASP A 639 1.443 1.965 15.982 1.00 0.00 N ATOM 1599 CA ASP A 639 1.892 0.582 16.077 1.00 0.00 C ATOM 1600 C ASP A 639 1.971 -0.057 14.695 1.00 0.00 C ATOM 1601 O ASP A 639 1.137 0.207 13.831 1.00 0.00 O ATOM 1602 CB ASP A 639 0.945 -0.223 16.969 1.00 0.00 C ATOM 1603 CG ASP A 639 1.050 0.173 18.430 1.00 0.00 C ATOM 1604 OD1 ASP A 639 1.997 -0.288 19.102 1.00 0.00 O ATOM 1605 OD2 ASP A 639 0.187 0.943 18.900 1.00 0.00 O ATOM 0 H ASP A 639 0.903 2.176 15.143 1.00 0.00 H new ATOM 0 HA ASP A 639 2.888 0.578 16.519 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -0.081 -0.079 16.629 1.00 0.00 H new ATOM 0 HB3 ASP A 639 1.168 -1.285 16.866 1.00 0.00 H new ATOM 1610 N TYR A 640 2.978 -0.899 14.491 1.00 0.00 N ATOM 1611 CA TYR A 640 3.157 -1.572 13.211 1.00 0.00 C ATOM 1612 C TYR A 640 2.355 -2.868 13.160 1.00 0.00 C ATOM 1613 O TYR A 640 2.632 -3.810 13.903 1.00 0.00 O ATOM 1614 CB TYR A 640 4.638 -1.866 12.968 1.00 0.00 C ATOM 1615 CG TYR A 640 4.998 -1.999 11.506 1.00 0.00 C ATOM 1616 CD1 TYR A 640 4.012 -2.057 10.528 1.00 0.00 C ATOM 1617 CD2 TYR A 640 6.326 -2.069 11.102 1.00 0.00 C ATOM 1618 CE1 TYR A 640 4.339 -2.181 9.191 1.00 0.00 C ATOM 1619 CE2 TYR A 640 6.661 -2.193 9.767 1.00 0.00 C ATOM 1620 CZ TYR A 640 5.664 -2.248 8.816 1.00 0.00 C ATOM 1621 OH TYR A 640 5.993 -2.370 7.486 1.00 0.00 O ATOM 0 H TYR A 640 3.680 -1.131 15.193 1.00 0.00 H new ATOM 0 HA TYR A 640 2.792 -0.909 12.427 1.00 0.00 H new ATOM 0 HB2 TYR A 640 5.235 -1.068 13.409 1.00 0.00 H new ATOM 0 HB3 TYR A 640 4.906 -2.788 13.485 1.00 0.00 H new ATOM 0 HD1 TYR A 640 2.973 -2.004 10.818 1.00 0.00 H new ATOM 0 HD2 TYR A 640 7.110 -2.026 11.844 1.00 0.00 H new ATOM 0 HE1 TYR A 640 3.561 -2.225 8.444 1.00 0.00 H new ATOM 0 HE2 TYR A 640 7.698 -2.247 9.470 1.00 0.00 H new ATOM 0 HH TYR A 640 6.943 -2.164 7.364 1.00 0.00 H new ATOM 1631 N ILE A 641 1.363 -2.910 12.278 1.00 0.00 N ATOM 1632 CA ILE A 641 0.522 -4.090 12.127 1.00 0.00 C ATOM 1633 C ILE A 641 1.087 -5.033 11.071 1.00 0.00 C ATOM 1634 O ILE A 641 1.017 -6.254 11.212 1.00 0.00 O ATOM 1635 CB ILE A 641 -0.920 -3.708 11.740 1.00 0.00 C ATOM 1636 CG1 ILE A 641 -1.612 -2.994 12.902 1.00 0.00 C ATOM 1637 CG2 ILE A 641 -1.706 -4.944 11.327 1.00 0.00 C ATOM 1638 CD1 ILE A 641 -3.075 -2.704 12.645 1.00 0.00 C ATOM 0 H ILE A 641 1.122 -2.139 11.656 1.00 0.00 H new ATOM 0 HA ILE A 641 0.508 -4.595 13.093 1.00 0.00 H new ATOM 0 HB ILE A 641 -0.882 -3.026 10.890 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -1.523 -3.606 13.799 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -1.093 -2.057 13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -2.722 -4.656 11.057 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -1.222 -5.413 10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -1.738 -5.649 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -3.503 -2.197 13.510 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -3.171 -2.066 11.766 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -3.607 -3.640 12.474 1.00 0.00 H new ATOM 1650 N GLY A 642 1.645 -4.457 10.012 1.00 0.00 N ATOM 1651 CA GLY A 642 2.214 -5.258 8.945 1.00 0.00 C ATOM 1652 C GLY A 642 2.070 -4.594 7.589 1.00 0.00 C ATOM 1653 O GLY A 642 1.324 -3.627 7.441 1.00 0.00 O ATOM 0 H GLY A 642 1.713 -3.449 9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 642 3.270 -5.436 9.150 1.00 0.00 H new ATOM 0 HA3 GLY A 642 1.725 -6.232 8.924 1.00 0.00 H new ATOM 1657 N GLY A 643 2.787 -5.112 6.598 1.00 0.00 N ATOM 1658 CA GLY A 643 2.721 -4.545 5.264 1.00 0.00 C ATOM 1659 C GLY A 643 3.309 -5.464 4.210 1.00 0.00 C ATOM 1660 O GLY A 643 3.506 -6.654 4.453 1.00 0.00 O ATOM 0 H GLY A 643 3.412 -5.913 6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 643 1.682 -4.331 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.254 -3.594 5.250 1.00 0.00 H new ATOM 1664 N CYS A 644 3.591 -4.909 3.035 1.00 0.00 N ATOM 1665 CA CYS A 644 4.160 -5.686 1.941 1.00 0.00 C ATOM 1666 C CYS A 644 4.820 -4.773 0.913 1.00 0.00 C ATOM 1667 O CYS A 644 4.329 -3.679 0.633 1.00 0.00 O ATOM 1668 CB CYS A 644 3.077 -6.530 1.268 1.00 0.00 C ATOM 1669 SG CYS A 644 2.086 -5.628 0.054 1.00 0.00 S ATOM 0 H CYS A 644 3.435 -3.925 2.817 1.00 0.00 H new ATOM 0 HA CYS A 644 4.920 -6.348 2.356 1.00 0.00 H new ATOM 0 HB2 CYS A 644 3.548 -7.381 0.776 1.00 0.00 H new ATOM 0 HB3 CYS A 644 2.415 -6.931 2.035 1.00 0.00 H new ATOM 0 HG CYS A 644 2.594 -4.445 -0.128 1.00 0.00 H new ATOM 1675 N GLN A 645 5.933 -5.232 0.349 1.00 0.00 N ATOM 1676 CA GLN A 645 6.659 -4.459 -0.650 1.00 0.00 C ATOM 1677 C GLN A 645 6.186 -4.812 -2.056 1.00 0.00 C ATOM 1678 O GLN A 645 5.780 -5.944 -2.318 1.00 0.00 O ATOM 1679 CB GLN A 645 8.163 -4.709 -0.527 1.00 0.00 C ATOM 1680 CG GLN A 645 8.838 -3.855 0.534 1.00 0.00 C ATOM 1681 CD GLN A 645 10.346 -4.010 0.534 1.00 0.00 C ATOM 1682 OE1 GLN A 645 10.875 -5.041 0.952 1.00 0.00 O ATOM 1683 NE2 GLN A 645 11.047 -2.986 0.064 1.00 0.00 N ATOM 0 H GLN A 645 6.351 -6.136 0.568 1.00 0.00 H new ATOM 0 HA GLN A 645 6.459 -3.402 -0.472 1.00 0.00 H new ATOM 0 HB2 GLN A 645 8.330 -5.761 -0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 645 8.635 -4.516 -1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 645 8.584 -2.808 0.368 1.00 0.00 H new ATOM 0 HG3 GLN A 645 8.449 -4.126 1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 645 10.567 -2.151 -0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 645 12.066 -3.034 0.039 1.00 0.00 H new ATOM 1692 N LEU A 646 6.235 -3.837 -2.955 1.00 0.00 N ATOM 1693 CA LEU A 646 5.807 -4.049 -4.332 1.00 0.00 C ATOM 1694 C LEU A 646 6.772 -3.396 -5.316 1.00 0.00 C ATOM 1695 O LEU A 646 6.550 -2.273 -5.768 1.00 0.00 O ATOM 1696 CB LEU A 646 4.396 -3.500 -4.539 1.00 0.00 C ATOM 1697 CG LEU A 646 3.281 -4.367 -3.956 1.00 0.00 C ATOM 1698 CD1 LEU A 646 1.923 -3.893 -4.450 1.00 0.00 C ATOM 1699 CD2 LEU A 646 3.503 -5.829 -4.317 1.00 0.00 C ATOM 0 H LEU A 646 6.566 -2.893 -2.756 1.00 0.00 H new ATOM 0 HA LEU A 646 5.803 -5.123 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 646 4.338 -2.508 -4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 646 4.222 -3.378 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 646 3.301 -4.273 -2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 646 1.141 -4.522 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 646 1.764 -2.859 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 646 1.889 -3.957 -5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 646 2.701 -6.434 -3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 646 3.508 -5.939 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 646 4.459 -6.162 -3.914 1.00 0.00 H new ATOM 1711 N GLY A 647 7.837 -4.115 -5.650 1.00 0.00 N ATOM 1712 CA GLY A 647 8.818 -3.603 -6.587 1.00 0.00 C ATOM 1713 C GLY A 647 9.103 -4.595 -7.694 1.00 0.00 C ATOM 1714 O GLY A 647 9.078 -5.804 -7.467 1.00 0.00 O ATOM 0 H GLY A 647 8.039 -5.047 -5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 647 8.457 -2.669 -7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 647 9.742 -3.373 -6.057 1.00 0.00 H new ATOM 1718 N ILE A 648 9.361 -4.095 -8.897 1.00 0.00 N ATOM 1719 CA ILE A 648 9.632 -4.956 -10.023 1.00 0.00 C ATOM 1720 C ILE A 648 10.895 -5.788 -9.799 1.00 0.00 C ATOM 1721 O ILE A 648 11.175 -6.728 -10.542 1.00 0.00 O ATOM 1722 CB ILE A 648 9.733 -4.132 -11.320 1.00 0.00 C ATOM 1723 CG1 ILE A 648 9.017 -4.844 -12.452 1.00 0.00 C ATOM 1724 CG2 ILE A 648 11.174 -3.832 -11.691 1.00 0.00 C ATOM 1725 CD1 ILE A 648 9.155 -4.149 -13.788 1.00 0.00 C ATOM 0 H ILE A 648 9.386 -3.098 -9.109 1.00 0.00 H new ATOM 0 HA ILE A 648 8.799 -5.652 -10.123 1.00 0.00 H new ATOM 0 HB ILE A 648 9.244 -3.174 -11.144 1.00 0.00 H new ATOM 0 HG12 ILE A 648 9.408 -5.858 -12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 648 7.959 -4.930 -12.204 1.00 0.00 H new ATOM 0 HG21 ILE A 648 11.199 -3.249 -12.612 1.00 0.00 H new ATOM 0 HG22 ILE A 648 11.645 -3.264 -10.889 1.00 0.00 H new ATOM 0 HG23 ILE A 648 11.714 -4.767 -11.839 1.00 0.00 H new ATOM 0 HD11 ILE A 648 8.618 -4.715 -14.550 1.00 0.00 H new ATOM 0 HD12 ILE A 648 8.738 -3.144 -13.720 1.00 0.00 H new ATOM 0 HD13 ILE A 648 10.209 -4.087 -14.058 1.00 0.00 H new ATOM 1737 N SER A 649 11.646 -5.444 -8.759 1.00 0.00 N ATOM 1738 CA SER A 649 12.864 -6.171 -8.426 1.00 0.00 C ATOM 1739 C SER A 649 12.552 -7.274 -7.421 1.00 0.00 C ATOM 1740 O SER A 649 13.445 -7.810 -6.766 1.00 0.00 O ATOM 1741 CB SER A 649 13.915 -5.219 -7.852 1.00 0.00 C ATOM 1742 OG SER A 649 15.215 -5.777 -7.950 1.00 0.00 O ATOM 0 H SER A 649 11.433 -4.667 -8.133 1.00 0.00 H new ATOM 0 HA SER A 649 13.263 -6.620 -9.336 1.00 0.00 H new ATOM 0 HB2 SER A 649 13.882 -4.270 -8.387 1.00 0.00 H new ATOM 0 HB3 SER A 649 13.685 -5.005 -6.808 1.00 0.00 H new ATOM 0 HG SER A 649 15.205 -6.693 -7.601 1.00 0.00 H new ATOM 1748 N ALA A 650 11.265 -7.598 -7.303 1.00 0.00 N ATOM 1749 CA ALA A 650 10.809 -8.627 -6.378 1.00 0.00 C ATOM 1750 C ALA A 650 10.690 -9.980 -7.070 1.00 0.00 C ATOM 1751 O ALA A 650 11.107 -10.143 -8.216 1.00 0.00 O ATOM 1752 CB ALA A 650 9.472 -8.221 -5.778 1.00 0.00 C ATOM 0 H ALA A 650 10.518 -7.158 -7.841 1.00 0.00 H new ATOM 0 HA ALA A 650 11.547 -8.725 -5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 650 9.134 -8.993 -5.087 1.00 0.00 H new ATOM 0 HB2 ALA A 650 9.585 -7.278 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 650 8.738 -8.100 -6.574 1.00 0.00 H new ATOM 1758 N LYS A 651 10.112 -10.947 -6.364 1.00 0.00 N ATOM 1759 CA LYS A 651 9.929 -12.288 -6.907 1.00 0.00 C ATOM 1760 C LYS A 651 8.801 -13.015 -6.183 1.00 0.00 C ATOM 1761 O LYS A 651 8.743 -13.022 -4.952 1.00 0.00 O ATOM 1762 CB LYS A 651 11.226 -13.090 -6.789 1.00 0.00 C ATOM 1763 CG LYS A 651 12.262 -12.728 -7.842 1.00 0.00 C ATOM 1764 CD LYS A 651 12.817 -13.966 -8.524 1.00 0.00 C ATOM 1765 CE LYS A 651 12.074 -14.270 -9.815 1.00 0.00 C ATOM 1766 NZ LYS A 651 11.719 -15.712 -9.924 1.00 0.00 N ATOM 0 H LYS A 651 9.762 -10.826 -5.414 1.00 0.00 H new ATOM 0 HA LYS A 651 9.663 -12.195 -7.960 1.00 0.00 H new ATOM 0 HB2 LYS A 651 11.654 -12.930 -5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 651 10.995 -14.152 -6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 651 11.812 -12.072 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 651 13.076 -12.171 -7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 651 13.876 -13.821 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 651 12.742 -14.819 -7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 651 11.167 -13.668 -9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 651 12.692 -13.983 -10.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 11.214 -15.879 -10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 12.586 -16.285 -9.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 11.109 -15.981 -9.126 1.00 0.00 H new ATOM 1780 N GLY A 652 7.906 -13.624 -6.952 1.00 0.00 N ATOM 1781 CA GLY A 652 6.791 -14.345 -6.365 1.00 0.00 C ATOM 1782 C GLY A 652 5.448 -13.763 -6.762 1.00 0.00 C ATOM 1783 O GLY A 652 4.825 -14.220 -7.721 1.00 0.00 O ATOM 0 H GLY A 652 7.932 -13.632 -7.972 1.00 0.00 H new ATOM 0 HA2 GLY A 652 6.836 -15.390 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 652 6.884 -14.329 -5.279 1.00 0.00 H new ATOM 1787 N GLU A 653 4.999 -12.754 -6.023 1.00 0.00 N ATOM 1788 CA GLU A 653 3.720 -12.110 -6.302 1.00 0.00 C ATOM 1789 C GLU A 653 3.869 -10.592 -6.348 1.00 0.00 C ATOM 1790 O GLU A 653 3.226 -9.920 -7.154 1.00 0.00 O ATOM 1791 CB GLU A 653 2.687 -12.502 -5.244 1.00 0.00 C ATOM 1792 CG GLU A 653 1.273 -12.623 -5.790 1.00 0.00 C ATOM 1793 CD GLU A 653 0.223 -12.171 -4.794 1.00 0.00 C ATOM 1794 OE1 GLU A 653 -0.171 -12.987 -3.935 1.00 0.00 O ATOM 1795 OE2 GLU A 653 -0.205 -11.000 -4.874 1.00 0.00 O ATOM 0 H GLU A 653 5.502 -12.364 -5.226 1.00 0.00 H new ATOM 0 HA GLU A 653 3.377 -12.450 -7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 653 2.978 -13.453 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 653 2.697 -11.760 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 653 1.186 -12.028 -6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 653 1.082 -13.659 -6.068 1.00 0.00 H new ATOM 1802 N ARG A 654 4.721 -10.059 -5.479 1.00 0.00 N ATOM 1803 CA ARG A 654 4.956 -8.623 -5.419 1.00 0.00 C ATOM 1804 C ARG A 654 5.234 -8.060 -6.809 1.00 0.00 C ATOM 1805 O ARG A 654 4.782 -6.967 -7.149 1.00 0.00 O ATOM 1806 CB ARG A 654 6.134 -8.324 -4.491 1.00 0.00 C ATOM 1807 CG ARG A 654 6.222 -9.265 -3.301 1.00 0.00 C ATOM 1808 CD ARG A 654 6.335 -8.499 -2.002 1.00 0.00 C ATOM 1809 NE ARG A 654 6.877 -9.321 -0.923 1.00 0.00 N ATOM 1810 CZ ARG A 654 6.133 -10.111 -0.155 1.00 0.00 C ATOM 1811 NH1 ARG A 654 4.822 -10.185 -0.348 1.00 0.00 N ATOM 1812 NH2 ARG A 654 6.698 -10.828 0.807 1.00 0.00 N ATOM 0 H ARG A 654 5.261 -10.602 -4.805 1.00 0.00 H new ATOM 0 HA ARG A 654 4.058 -8.145 -5.027 1.00 0.00 H new ATOM 0 HB2 ARG A 654 7.061 -8.385 -5.062 1.00 0.00 H new ATOM 0 HB3 ARG A 654 6.050 -7.299 -4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 654 5.339 -9.904 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 654 7.086 -9.920 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 654 6.974 -7.629 -2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 654 5.352 -8.127 -1.715 1.00 0.00 H new ATOM 0 HE ARG A 654 7.882 -9.287 -0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 654 4.383 -9.635 -1.087 1.00 0.00 H new ATOM 0 HH12 ARG A 654 4.253 -10.792 0.242 1.00 0.00 H new ATOM 0 HH21 ARG A 654 7.705 -10.774 0.959 1.00 0.00 H new ATOM 0 HH22 ARG A 654 6.125 -11.433 1.395 1.00 0.00 H new ATOM 1826 N LEU A 655 5.978 -8.818 -7.605 1.00 0.00 N ATOM 1827 CA LEU A 655 6.317 -8.396 -8.959 1.00 0.00 C ATOM 1828 C LEU A 655 5.107 -8.497 -9.880 1.00 0.00 C ATOM 1829 O LEU A 655 4.821 -7.580 -10.649 1.00 0.00 O ATOM 1830 CB LEU A 655 7.460 -9.251 -9.511 1.00 0.00 C ATOM 1831 CG LEU A 655 7.894 -8.902 -10.936 1.00 0.00 C ATOM 1832 CD1 LEU A 655 8.865 -7.733 -10.920 1.00 0.00 C ATOM 1833 CD2 LEU A 655 8.523 -10.111 -11.612 1.00 0.00 C ATOM 0 H LEU A 655 6.358 -9.726 -7.338 1.00 0.00 H new ATOM 0 HA LEU A 655 6.636 -7.354 -8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 655 8.321 -9.152 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.157 -10.298 -9.485 1.00 0.00 H new ATOM 0 HG LEU A 655 7.012 -8.611 -11.507 1.00 0.00 H new ATOM 0 HD11 LEU A 655 9.165 -7.496 -11.941 1.00 0.00 H new ATOM 0 HD12 LEU A 655 8.382 -6.865 -10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.745 -7.999 -10.335 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.826 -9.845 -12.625 1.00 0.00 H new ATOM 0 HD22 LEU A 655 9.397 -10.432 -11.044 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.798 -10.924 -11.652 1.00 0.00 H new ATOM 1845 N LYS A 656 4.401 -9.619 -9.795 1.00 0.00 N ATOM 1846 CA LYS A 656 3.223 -9.844 -10.621 1.00 0.00 C ATOM 1847 C LYS A 656 2.272 -8.654 -10.552 1.00 0.00 C ATOM 1848 O LYS A 656 2.009 -7.999 -11.559 1.00 0.00 O ATOM 1849 CB LYS A 656 2.501 -11.117 -10.175 1.00 0.00 C ATOM 1850 CG LYS A 656 3.344 -12.374 -10.319 1.00 0.00 C ATOM 1851 CD LYS A 656 2.487 -13.583 -10.656 1.00 0.00 C ATOM 1852 CE LYS A 656 3.201 -14.882 -10.320 1.00 0.00 C ATOM 1853 NZ LYS A 656 4.678 -14.706 -10.262 1.00 0.00 N ATOM 0 H LYS A 656 4.625 -10.387 -9.162 1.00 0.00 H new ATOM 0 HA LYS A 656 3.551 -9.962 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 656 2.200 -11.008 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 656 1.589 -11.232 -10.760 1.00 0.00 H new ATOM 0 HG2 LYS A 656 4.090 -12.226 -11.100 1.00 0.00 H new ATOM 0 HG3 LYS A 656 3.886 -12.558 -9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 656 1.548 -13.530 -10.105 1.00 0.00 H new ATOM 0 HD3 LYS A 656 2.236 -13.568 -11.717 1.00 0.00 H new ATOM 0 HE2 LYS A 656 2.842 -15.256 -9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 656 2.954 -15.636 -11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 5.142 -15.630 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 4.983 -14.074 -11.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 4.942 -14.291 -9.346 1.00 0.00 H new ATOM 1867 N HIS A 657 1.759 -8.377 -9.360 1.00 0.00 N ATOM 1868 CA HIS A 657 0.835 -7.266 -9.162 1.00 0.00 C ATOM 1869 C HIS A 657 1.480 -5.943 -9.561 1.00 0.00 C ATOM 1870 O HIS A 657 0.926 -5.182 -10.354 1.00 0.00 O ATOM 1871 CB HIS A 657 0.388 -7.208 -7.700 1.00 0.00 C ATOM 1872 CG HIS A 657 -0.623 -6.141 -7.424 1.00 0.00 C ATOM 1873 ND1 HIS A 657 -1.251 -5.997 -6.206 1.00 0.00 N ATOM 1874 CD2 HIS A 657 -1.115 -5.158 -8.217 1.00 0.00 C ATOM 1875 CE1 HIS A 657 -2.086 -4.975 -6.261 1.00 0.00 C ATOM 1876 NE2 HIS A 657 -2.021 -4.449 -7.470 1.00 0.00 N ATOM 0 H HIS A 657 1.967 -8.907 -8.514 1.00 0.00 H new ATOM 0 HA HIS A 657 -0.035 -7.430 -9.798 1.00 0.00 H new ATOM 0 HB2 HIS A 657 -0.030 -8.174 -7.418 1.00 0.00 H new ATOM 0 HB3 HIS A 657 1.261 -7.042 -7.068 1.00 0.00 H new ATOM 0 HD2 HIS A 657 -0.844 -4.968 -9.245 1.00 0.00 H new ATOM 0 HE1 HIS A 657 -2.715 -4.629 -5.454 1.00 0.00 H new ATOM 0 HE2 HIS A 657 -2.558 -3.645 -7.796 1.00 0.00 H new ATOM 1885 N TRP A 658 2.652 -5.676 -9.001 1.00 0.00 N ATOM 1886 CA TRP A 658 3.377 -4.444 -9.289 1.00 0.00 C ATOM 1887 C TRP A 658 3.690 -4.321 -10.778 1.00 0.00 C ATOM 1888 O TRP A 658 3.026 -3.586 -11.508 1.00 0.00 O ATOM 1889 CB TRP A 658 4.676 -4.406 -8.481 1.00 0.00 C ATOM 1890 CG TRP A 658 5.595 -3.295 -8.881 1.00 0.00 C ATOM 1891 CD1 TRP A 658 6.812 -3.415 -9.488 1.00 0.00 C ATOM 1892 CD2 TRP A 658 5.371 -1.894 -8.700 1.00 0.00 C ATOM 1893 NE1 TRP A 658 7.361 -2.172 -9.695 1.00 0.00 N ATOM 1894 CE2 TRP A 658 6.493 -1.222 -9.218 1.00 0.00 C ATOM 1895 CE3 TRP A 658 4.329 -1.143 -8.147 1.00 0.00 C ATOM 1896 CZ2 TRP A 658 6.599 0.167 -9.201 1.00 0.00 C ATOM 1897 CZ3 TRP A 658 4.437 0.234 -8.131 1.00 0.00 C ATOM 1898 CH2 TRP A 658 5.565 0.877 -8.656 1.00 0.00 C ATOM 0 H TRP A 658 3.123 -6.297 -8.343 1.00 0.00 H new ATOM 0 HA TRP A 658 2.744 -3.603 -9.005 1.00 0.00 H new ATOM 0 HB2 TRP A 658 4.434 -4.304 -7.423 1.00 0.00 H new ATOM 0 HB3 TRP A 658 5.196 -5.357 -8.598 1.00 0.00 H new ATOM 0 HD1 TRP A 658 7.276 -4.350 -9.765 1.00 0.00 H new ATOM 0 HE1 TRP A 658 8.264 -1.986 -10.131 1.00 0.00 H new ATOM 0 HE3 TRP A 658 3.456 -1.631 -7.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 658 7.468 0.666 -9.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 658 3.638 0.824 -7.707 1.00 0.00 H new ATOM 0 HH2 TRP A 658 5.619 1.955 -8.630 1.00 0.00 H new ATOM 1909 N TYR A 659 4.712 -5.045 -11.213 1.00 0.00 N ATOM 1910 CA TYR A 659 5.143 -5.031 -12.607 1.00 0.00 C ATOM 1911 C TYR A 659 3.956 -5.059 -13.572 1.00 0.00 C ATOM 1912 O TYR A 659 3.777 -4.135 -14.365 1.00 0.00 O ATOM 1913 CB TYR A 659 6.069 -6.224 -12.854 1.00 0.00 C ATOM 1914 CG TYR A 659 6.836 -6.202 -14.164 1.00 0.00 C ATOM 1915 CD1 TYR A 659 6.421 -5.436 -15.250 1.00 0.00 C ATOM 1916 CD2 TYR A 659 7.983 -6.973 -14.314 1.00 0.00 C ATOM 1917 CE1 TYR A 659 7.124 -5.439 -16.437 1.00 0.00 C ATOM 1918 CE2 TYR A 659 8.694 -6.978 -15.498 1.00 0.00 C ATOM 1919 CZ TYR A 659 8.260 -6.210 -16.557 1.00 0.00 C ATOM 1920 OH TYR A 659 8.962 -6.215 -17.740 1.00 0.00 O ATOM 0 H TYR A 659 5.265 -5.657 -10.613 1.00 0.00 H new ATOM 0 HA TYR A 659 5.680 -4.101 -12.795 1.00 0.00 H new ATOM 0 HB2 TYR A 659 6.786 -6.279 -12.035 1.00 0.00 H new ATOM 0 HB3 TYR A 659 5.473 -7.136 -12.818 1.00 0.00 H new ATOM 0 HD1 TYR A 659 5.533 -4.828 -15.162 1.00 0.00 H new ATOM 0 HD2 TYR A 659 8.325 -7.580 -13.489 1.00 0.00 H new ATOM 0 HE1 TYR A 659 6.785 -4.839 -17.269 1.00 0.00 H new ATOM 0 HE2 TYR A 659 9.585 -7.580 -15.594 1.00 0.00 H new ATOM 0 HH TYR A 659 9.737 -6.809 -17.658 1.00 0.00 H new ATOM 1930 N GLU A 660 3.152 -6.115 -13.521 1.00 0.00 N ATOM 1931 CA GLU A 660 2.011 -6.227 -14.420 1.00 0.00 C ATOM 1932 C GLU A 660 1.303 -4.886 -14.542 1.00 0.00 C ATOM 1933 O GLU A 660 0.796 -4.536 -15.607 1.00 0.00 O ATOM 1934 CB GLU A 660 1.035 -7.305 -13.944 1.00 0.00 C ATOM 1935 CG GLU A 660 0.108 -6.843 -12.833 1.00 0.00 C ATOM 1936 CD GLU A 660 -0.539 -7.999 -12.095 1.00 0.00 C ATOM 1937 OE1 GLU A 660 -0.046 -9.138 -12.227 1.00 0.00 O ATOM 1938 OE2 GLU A 660 -1.541 -7.765 -11.386 1.00 0.00 O ATOM 0 H GLU A 660 3.267 -6.896 -12.875 1.00 0.00 H new ATOM 0 HA GLU A 660 2.382 -6.521 -15.402 1.00 0.00 H new ATOM 0 HB2 GLU A 660 0.435 -7.638 -14.791 1.00 0.00 H new ATOM 0 HB3 GLU A 660 1.602 -8.168 -13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 660 0.670 -6.234 -12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -0.669 -6.206 -13.255 1.00 0.00 H new ATOM 1945 N CYS A 661 1.285 -4.131 -13.449 1.00 0.00 N ATOM 1946 CA CYS A 661 0.653 -2.817 -13.452 1.00 0.00 C ATOM 1947 C CYS A 661 1.304 -1.936 -14.509 1.00 0.00 C ATOM 1948 O CYS A 661 0.628 -1.212 -15.239 1.00 0.00 O ATOM 1949 CB CYS A 661 0.763 -2.155 -12.078 1.00 0.00 C ATOM 1950 SG CYS A 661 -0.172 -0.616 -11.926 1.00 0.00 S ATOM 0 H CYS A 661 1.697 -4.403 -12.557 1.00 0.00 H new ATOM 0 HA CYS A 661 -0.404 -2.942 -13.686 1.00 0.00 H new ATOM 0 HB2 CYS A 661 0.415 -2.856 -11.319 1.00 0.00 H new ATOM 0 HB3 CYS A 661 1.813 -1.952 -11.867 1.00 0.00 H new ATOM 0 HG CYS A 661 -0.327 -0.084 -13.102 1.00 0.00 H new ATOM 1956 N LEU A 662 2.629 -2.021 -14.593 1.00 0.00 N ATOM 1957 CA LEU A 662 3.387 -1.252 -15.569 1.00 0.00 C ATOM 1958 C LEU A 662 2.909 -1.579 -16.977 1.00 0.00 C ATOM 1959 O LEU A 662 2.921 -0.724 -17.864 1.00 0.00 O ATOM 1960 CB LEU A 662 4.880 -1.553 -15.432 1.00 0.00 C ATOM 1961 CG LEU A 662 5.631 -0.646 -14.457 1.00 0.00 C ATOM 1962 CD1 LEU A 662 5.890 -1.363 -13.141 1.00 0.00 C ATOM 1963 CD2 LEU A 662 6.939 -0.177 -15.070 1.00 0.00 C ATOM 0 H LEU A 662 3.199 -2.618 -13.994 1.00 0.00 H new ATOM 0 HA LEU A 662 3.227 -0.190 -15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 662 4.999 -2.587 -15.109 1.00 0.00 H new ATOM 0 HB3 LEU A 662 5.345 -1.470 -16.415 1.00 0.00 H new ATOM 0 HG LEU A 662 5.008 0.225 -14.254 1.00 0.00 H new ATOM 0 HD11 LEU A 662 6.425 -0.698 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 662 4.940 -1.652 -12.691 1.00 0.00 H new ATOM 0 HD13 LEU A 662 6.490 -2.254 -13.324 1.00 0.00 H new ATOM 0 HD21 LEU A 662 7.462 0.468 -14.363 1.00 0.00 H new ATOM 0 HD22 LEU A 662 7.562 -1.041 -15.303 1.00 0.00 H new ATOM 0 HD23 LEU A 662 6.733 0.379 -15.985 1.00 0.00 H new ATOM 1975 N LYS A 663 2.476 -2.819 -17.171 1.00 0.00 N ATOM 1976 CA LYS A 663 1.977 -3.260 -18.466 1.00 0.00 C ATOM 1977 C LYS A 663 0.528 -2.822 -18.637 1.00 0.00 C ATOM 1978 O LYS A 663 0.126 -2.348 -19.699 1.00 0.00 O ATOM 1979 CB LYS A 663 2.112 -4.787 -18.591 1.00 0.00 C ATOM 1980 CG LYS A 663 0.789 -5.545 -18.603 1.00 0.00 C ATOM 1981 CD LYS A 663 1.007 -7.048 -18.571 1.00 0.00 C ATOM 1982 CE LYS A 663 1.402 -7.582 -19.939 1.00 0.00 C ATOM 1983 NZ LYS A 663 0.303 -7.435 -20.933 1.00 0.00 N ATOM 0 H LYS A 663 2.461 -3.537 -16.447 1.00 0.00 H new ATOM 0 HA LYS A 663 2.570 -2.802 -19.258 1.00 0.00 H new ATOM 0 HB2 LYS A 663 2.655 -5.016 -19.508 1.00 0.00 H new ATOM 0 HB3 LYS A 663 2.718 -5.154 -17.762 1.00 0.00 H new ATOM 0 HG2 LYS A 663 0.189 -5.245 -17.744 1.00 0.00 H new ATOM 0 HG3 LYS A 663 0.223 -5.277 -19.496 1.00 0.00 H new ATOM 0 HD2 LYS A 663 1.785 -7.289 -17.847 1.00 0.00 H new ATOM 0 HD3 LYS A 663 0.095 -7.542 -18.236 1.00 0.00 H new ATOM 0 HE2 LYS A 663 2.286 -7.052 -20.294 1.00 0.00 H new ATOM 0 HE3 LYS A 663 1.675 -8.634 -19.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 0.462 -8.089 -21.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -0.607 -7.655 -20.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 0.285 -6.458 -21.289 1.00 0.00 H new ATOM 1997 N ASN A 664 -0.245 -2.980 -17.569 1.00 0.00 N ATOM 1998 CA ASN A 664 -1.650 -2.599 -17.575 1.00 0.00 C ATOM 1999 C ASN A 664 -1.842 -1.258 -16.874 1.00 0.00 C ATOM 2000 O ASN A 664 -2.457 -1.182 -15.811 1.00 0.00 O ATOM 2001 CB ASN A 664 -2.492 -3.676 -16.888 1.00 0.00 C ATOM 2002 CG ASN A 664 -2.402 -5.017 -17.590 1.00 0.00 C ATOM 2003 OD1 ASN A 664 -2.636 -5.117 -18.796 1.00 0.00 O ATOM 2004 ND2 ASN A 664 -2.063 -6.058 -16.838 1.00 0.00 N ATOM 0 H ASN A 664 0.080 -3.371 -16.685 1.00 0.00 H new ATOM 0 HA ASN A 664 -1.978 -2.501 -18.610 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -2.162 -3.787 -15.855 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -3.533 -3.354 -16.857 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -1.988 -6.986 -17.255 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -1.878 -5.930 -15.843 1.00 0.00 H new ATOM 2011 N LYS A 665 -1.300 -0.202 -17.475 1.00 0.00 N ATOM 2012 CA LYS A 665 -1.398 1.140 -16.910 1.00 0.00 C ATOM 2013 C LYS A 665 -2.843 1.631 -16.890 1.00 0.00 C ATOM 2014 O LYS A 665 -3.468 1.708 -15.834 1.00 0.00 O ATOM 2015 CB LYS A 665 -0.527 2.113 -17.709 1.00 0.00 C ATOM 2016 CG LYS A 665 0.871 1.588 -17.995 1.00 0.00 C ATOM 2017 CD LYS A 665 1.429 2.171 -19.282 1.00 0.00 C ATOM 2018 CE LYS A 665 2.482 1.263 -19.895 1.00 0.00 C ATOM 2019 NZ LYS A 665 2.537 1.396 -21.377 1.00 0.00 N ATOM 0 H LYS A 665 -0.787 -0.251 -18.355 1.00 0.00 H new ATOM 0 HA LYS A 665 -1.041 1.097 -15.881 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.022 2.338 -18.654 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -0.448 3.051 -17.160 1.00 0.00 H new ATOM 0 HG2 LYS A 665 1.532 1.837 -17.165 1.00 0.00 H new ATOM 0 HG3 LYS A 665 0.845 0.501 -18.067 1.00 0.00 H new ATOM 0 HD2 LYS A 665 0.619 2.323 -19.995 1.00 0.00 H new ATOM 0 HD3 LYS A 665 1.864 3.150 -19.080 1.00 0.00 H new ATOM 0 HE2 LYS A 665 3.458 1.503 -19.473 1.00 0.00 H new ATOM 0 HE3 LYS A 665 2.266 0.228 -19.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 3.268 0.760 -21.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 1.614 1.143 -21.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 2.768 2.378 -21.629 1.00 0.00 H new ATOM 2033 N ASP A 666 -3.363 1.970 -18.063 1.00 0.00 N ATOM 2034 CA ASP A 666 -4.732 2.465 -18.186 1.00 0.00 C ATOM 2035 C ASP A 666 -5.724 1.567 -17.447 1.00 0.00 C ATOM 2036 O ASP A 666 -6.831 1.995 -17.119 1.00 0.00 O ATOM 2037 CB ASP A 666 -5.125 2.568 -19.660 1.00 0.00 C ATOM 2038 CG ASP A 666 -5.083 3.996 -20.170 1.00 0.00 C ATOM 2039 OD1 ASP A 666 -5.826 4.841 -19.629 1.00 0.00 O ATOM 2040 OD2 ASP A 666 -4.308 4.268 -21.111 1.00 0.00 O ATOM 0 H ASP A 666 -2.857 1.912 -18.947 1.00 0.00 H new ATOM 0 HA ASP A 666 -4.768 3.454 -17.729 1.00 0.00 H new ATOM 0 HB2 ASP A 666 -4.452 1.952 -20.257 1.00 0.00 H new ATOM 0 HB3 ASP A 666 -6.129 2.166 -19.795 1.00 0.00 H new ATOM 2045 N LYS A 667 -5.328 0.324 -17.191 1.00 0.00 N ATOM 2046 CA LYS A 667 -6.197 -0.620 -16.495 1.00 0.00 C ATOM 2047 C LYS A 667 -5.860 -0.680 -15.009 1.00 0.00 C ATOM 2048 O LYS A 667 -4.690 -0.722 -14.628 1.00 0.00 O ATOM 2049 CB LYS A 667 -6.075 -2.013 -17.115 1.00 0.00 C ATOM 2050 CG LYS A 667 -6.158 -2.012 -18.633 1.00 0.00 C ATOM 2051 CD LYS A 667 -4.785 -2.170 -19.265 1.00 0.00 C ATOM 2052 CE LYS A 667 -4.684 -3.464 -20.059 1.00 0.00 C ATOM 2053 NZ LYS A 667 -5.572 -3.452 -21.254 1.00 0.00 N ATOM 0 H LYS A 667 -4.417 -0.052 -17.453 1.00 0.00 H new ATOM 0 HA LYS A 667 -7.225 -0.272 -16.601 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -5.126 -2.455 -16.811 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -6.865 -2.650 -16.717 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -6.808 -2.823 -18.964 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -6.612 -1.081 -18.973 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -4.585 -1.323 -19.921 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -4.021 -2.158 -18.487 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -3.652 -3.617 -20.375 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -4.949 -4.305 -19.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -5.286 -4.210 -21.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -6.557 -3.605 -20.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -5.494 -2.533 -21.735 1.00 0.00 H new ATOM 2067 N LYS A 668 -6.895 -0.681 -14.175 1.00 0.00 N ATOM 2068 CA LYS A 668 -6.714 -0.728 -12.729 1.00 0.00 C ATOM 2069 C LYS A 668 -6.432 -2.149 -12.249 1.00 0.00 C ATOM 2070 O LYS A 668 -7.002 -3.115 -12.757 1.00 0.00 O ATOM 2071 CB LYS A 668 -7.956 -0.184 -12.020 1.00 0.00 C ATOM 2072 CG LYS A 668 -8.333 1.227 -12.440 1.00 0.00 C ATOM 2073 CD LYS A 668 -8.483 2.147 -11.238 1.00 0.00 C ATOM 2074 CE LYS A 668 -7.313 2.006 -10.276 1.00 0.00 C ATOM 2075 NZ LYS A 668 -7.180 3.193 -9.385 1.00 0.00 N ATOM 0 H LYS A 668 -7.869 -0.650 -14.477 1.00 0.00 H new ATOM 0 HA LYS A 668 -5.853 -0.105 -12.484 1.00 0.00 H new ATOM 0 HB2 LYS A 668 -8.797 -0.849 -12.218 1.00 0.00 H new ATOM 0 HB3 LYS A 668 -7.784 -0.199 -10.944 1.00 0.00 H new ATOM 0 HG2 LYS A 668 -7.570 1.624 -13.110 1.00 0.00 H new ATOM 0 HG3 LYS A 668 -9.268 1.203 -13.000 1.00 0.00 H new ATOM 0 HD2 LYS A 668 -8.554 3.181 -11.577 1.00 0.00 H new ATOM 0 HD3 LYS A 668 -9.413 1.918 -10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 668 -7.447 1.110 -9.670 1.00 0.00 H new ATOM 0 HE3 LYS A 668 -6.391 1.872 -10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 668 -6.372 3.058 -8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 668 -7.026 4.045 -9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 668 -8.049 3.306 -8.826 1.00 0.00 H new ATOM 2089 N ILE A 669 -5.556 -2.262 -11.254 1.00 0.00 N ATOM 2090 CA ILE A 669 -5.202 -3.555 -10.683 1.00 0.00 C ATOM 2091 C ILE A 669 -5.741 -3.672 -9.260 1.00 0.00 C ATOM 2092 O ILE A 669 -6.011 -2.662 -8.613 1.00 0.00 O ATOM 2093 CB ILE A 669 -3.676 -3.767 -10.662 1.00 0.00 C ATOM 2094 CG1 ILE A 669 -3.086 -3.504 -12.057 1.00 0.00 C ATOM 2095 CG2 ILE A 669 -3.348 -5.173 -10.172 1.00 0.00 C ATOM 2096 CD1 ILE A 669 -2.024 -4.497 -12.486 1.00 0.00 C ATOM 0 H ILE A 669 -5.077 -1.469 -10.826 1.00 0.00 H new ATOM 0 HA ILE A 669 -5.651 -4.322 -11.314 1.00 0.00 H new ATOM 0 HB ILE A 669 -3.224 -3.058 -9.969 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -3.894 -3.517 -12.788 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -2.657 -2.502 -12.074 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -2.267 -5.312 -10.161 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -3.741 -5.308 -9.164 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -3.801 -5.906 -10.840 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -1.663 -4.237 -13.481 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -1.194 -4.470 -11.780 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -2.450 -5.500 -12.506 1.00 0.00 H new ATOM 2108 N GLU A 670 -5.899 -4.900 -8.779 1.00 0.00 N ATOM 2109 CA GLU A 670 -6.411 -5.126 -7.430 1.00 0.00 C ATOM 2110 C GLU A 670 -6.038 -6.515 -6.924 1.00 0.00 C ATOM 2111 O GLU A 670 -6.324 -7.522 -7.572 1.00 0.00 O ATOM 2112 CB GLU A 670 -7.931 -4.954 -7.403 1.00 0.00 C ATOM 2113 CG GLU A 670 -8.380 -3.560 -6.999 1.00 0.00 C ATOM 2114 CD GLU A 670 -9.859 -3.497 -6.672 1.00 0.00 C ATOM 2115 OE1 GLU A 670 -10.404 -4.511 -6.187 1.00 0.00 O ATOM 2116 OE2 GLU A 670 -10.473 -2.434 -6.903 1.00 0.00 O ATOM 0 H GLU A 670 -5.682 -5.751 -9.298 1.00 0.00 H new ATOM 0 HA GLU A 670 -5.954 -4.387 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 670 -8.331 -5.183 -8.390 1.00 0.00 H new ATOM 0 HB3 GLU A 670 -8.358 -5.679 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 670 -7.806 -3.234 -6.132 1.00 0.00 H new ATOM 0 HG3 GLU A 670 -8.160 -2.863 -7.807 1.00 0.00 H new ATOM 2123 N ARG A 671 -5.393 -6.560 -5.762 1.00 0.00 N ATOM 2124 CA ARG A 671 -4.976 -7.825 -5.167 1.00 0.00 C ATOM 2125 C ARG A 671 -4.876 -7.726 -3.650 1.00 0.00 C ATOM 2126 O ARG A 671 -4.860 -6.631 -3.087 1.00 0.00 O ATOM 2127 CB ARG A 671 -3.628 -8.254 -5.742 1.00 0.00 C ATOM 2128 CG ARG A 671 -3.677 -8.518 -7.232 1.00 0.00 C ATOM 2129 CD ARG A 671 -4.418 -9.810 -7.536 1.00 0.00 C ATOM 2130 NE ARG A 671 -3.504 -10.910 -7.825 1.00 0.00 N ATOM 2131 CZ ARG A 671 -3.901 -12.098 -8.270 1.00 0.00 C ATOM 2132 NH1 ARG A 671 -5.190 -12.334 -8.480 1.00 0.00 N ATOM 2133 NH2 ARG A 671 -3.011 -13.052 -8.505 1.00 0.00 N ATOM 0 H ARG A 671 -5.148 -5.735 -5.214 1.00 0.00 H new ATOM 0 HA ARG A 671 -5.734 -8.570 -5.409 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -2.890 -7.478 -5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -3.291 -9.155 -5.230 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -4.169 -7.686 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -2.663 -8.575 -7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -5.047 -10.075 -6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -5.081 -9.656 -8.388 1.00 0.00 H new ATOM 0 HE ARG A 671 -2.506 -10.759 -7.678 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -5.878 -11.603 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -5.492 -13.246 -8.822 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -2.019 -12.875 -8.344 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -3.318 -13.963 -8.846 1.00 0.00 H new ATOM 2147 N TRP A 672 -4.800 -8.880 -2.997 1.00 0.00 N ATOM 2148 CA TRP A 672 -4.692 -8.935 -1.544 1.00 0.00 C ATOM 2149 C TRP A 672 -3.268 -9.280 -1.123 1.00 0.00 C ATOM 2150 O TRP A 672 -2.662 -10.210 -1.656 1.00 0.00 O ATOM 2151 CB TRP A 672 -5.669 -9.964 -0.971 1.00 0.00 C ATOM 2152 CG TRP A 672 -7.077 -9.466 -0.917 1.00 0.00 C ATOM 2153 CD1 TRP A 672 -8.055 -9.670 -1.848 1.00 0.00 C ATOM 2154 CD2 TRP A 672 -7.667 -8.670 0.119 1.00 0.00 C ATOM 2155 NE1 TRP A 672 -9.214 -9.049 -1.457 1.00 0.00 N ATOM 2156 CE2 TRP A 672 -9.002 -8.427 -0.254 1.00 0.00 C ATOM 2157 CE3 TRP A 672 -7.195 -8.139 1.323 1.00 0.00 C ATOM 2158 CZ2 TRP A 672 -9.869 -7.677 0.532 1.00 0.00 C ATOM 2159 CZ3 TRP A 672 -8.059 -7.395 2.106 1.00 0.00 C ATOM 2160 CH2 TRP A 672 -9.383 -7.170 1.707 1.00 0.00 C ATOM 0 H TRP A 672 -4.811 -9.793 -3.452 1.00 0.00 H new ATOM 0 HA TRP A 672 -4.945 -7.951 -1.149 1.00 0.00 H new ATOM 0 HB2 TRP A 672 -5.633 -10.869 -1.578 1.00 0.00 H new ATOM 0 HB3 TRP A 672 -5.349 -10.241 0.033 1.00 0.00 H new ATOM 0 HD1 TRP A 672 -7.934 -10.237 -2.759 1.00 0.00 H new ATOM 0 HE1 TRP A 672 -10.091 -9.050 -1.977 1.00 0.00 H new ATOM 0 HE3 TRP A 672 -6.175 -8.307 1.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 672 -10.890 -7.501 0.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 672 -7.708 -6.981 3.040 1.00 0.00 H new ATOM 0 HH2 TRP A 672 -10.034 -6.584 2.340 1.00 0.00 H new ATOM 2171 N HIS A 673 -2.738 -8.526 -0.169 1.00 0.00 N ATOM 2172 CA HIS A 673 -1.383 -8.754 0.317 1.00 0.00 C ATOM 2173 C HIS A 673 -1.387 -9.149 1.787 1.00 0.00 C ATOM 2174 O HIS A 673 -1.996 -8.478 2.620 1.00 0.00 O ATOM 2175 CB HIS A 673 -0.530 -7.502 0.118 1.00 0.00 C ATOM 2176 CG HIS A 673 -0.339 -7.130 -1.319 1.00 0.00 C ATOM 2177 ND1 HIS A 673 -0.001 -8.029 -2.306 1.00 0.00 N ATOM 2178 CD2 HIS A 673 -0.447 -5.923 -1.933 1.00 0.00 C ATOM 2179 CE1 HIS A 673 0.085 -7.357 -3.463 1.00 0.00 C ATOM 2180 NE2 HIS A 673 -0.177 -6.075 -3.290 1.00 0.00 N ATOM 0 H HIS A 673 -3.225 -7.752 0.283 1.00 0.00 H new ATOM 0 HA HIS A 673 -0.954 -9.575 -0.258 1.00 0.00 H new ATOM 0 HB2 HIS A 673 -0.996 -6.668 0.642 1.00 0.00 H new ATOM 0 HB3 HIS A 673 0.446 -7.661 0.577 1.00 0.00 H new ATOM 0 HD1 HIS A 673 0.156 -9.029 -2.179 1.00 0.00 H new ATOM 0 HD2 HIS A 673 -0.702 -4.993 -1.446 1.00 0.00 H new ATOM 0 HE1 HIS A 673 0.336 -7.806 -4.413 1.00 0.00 H new ATOM 2188 N GLN A 674 -0.695 -10.237 2.102 1.00 0.00 N ATOM 2189 CA GLN A 674 -0.611 -10.714 3.475 1.00 0.00 C ATOM 2190 C GLN A 674 0.366 -9.861 4.270 1.00 0.00 C ATOM 2191 O GLN A 674 1.581 -9.973 4.104 1.00 0.00 O ATOM 2192 CB GLN A 674 -0.176 -12.178 3.513 1.00 0.00 C ATOM 2193 CG GLN A 674 -1.318 -13.158 3.295 1.00 0.00 C ATOM 2194 CD GLN A 674 -1.072 -14.496 3.963 1.00 0.00 C ATOM 2195 OE1 GLN A 674 -0.313 -15.324 3.460 1.00 0.00 O ATOM 2196 NE2 GLN A 674 -1.716 -14.716 5.104 1.00 0.00 N ATOM 0 H GLN A 674 -0.185 -10.805 1.425 1.00 0.00 H new ATOM 0 HA GLN A 674 -1.600 -10.634 3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 674 0.584 -12.343 2.749 1.00 0.00 H new ATOM 0 HB3 GLN A 674 0.290 -12.385 4.476 1.00 0.00 H new ATOM 0 HG2 GLN A 674 -2.241 -12.727 3.682 1.00 0.00 H new ATOM 0 HG3 GLN A 674 -1.462 -13.311 2.225 1.00 0.00 H new ATOM 0 HE21 GLN A 674 -2.336 -14.002 5.486 1.00 0.00 H new ATOM 0 HE22 GLN A 674 -1.590 -15.599 5.598 1.00 0.00 H new ATOM 2205 N LEU A 675 -0.171 -9.001 5.124 1.00 0.00 N ATOM 2206 CA LEU A 675 0.656 -8.118 5.935 1.00 0.00 C ATOM 2207 C LEU A 675 1.882 -8.846 6.466 1.00 0.00 C ATOM 2208 O LEU A 675 1.775 -9.915 7.067 1.00 0.00 O ATOM 2209 CB LEU A 675 -0.150 -7.544 7.098 1.00 0.00 C ATOM 2210 CG LEU A 675 -1.322 -6.650 6.693 1.00 0.00 C ATOM 2211 CD1 LEU A 675 -2.167 -6.298 7.907 1.00 0.00 C ATOM 2212 CD2 LEU A 675 -0.816 -5.390 6.008 1.00 0.00 C ATOM 0 H LEU A 675 -1.175 -8.896 5.273 1.00 0.00 H new ATOM 0 HA LEU A 675 0.990 -7.300 5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 675 -0.533 -8.370 7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 675 0.521 -6.970 7.737 1.00 0.00 H new ATOM 0 HG LEU A 675 -1.948 -7.197 5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 675 -2.997 -5.661 7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 675 -2.557 -7.211 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 675 -1.554 -5.769 8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 675 -1.663 -4.764 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 675 -0.169 -4.839 6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 675 -0.253 -5.662 5.115 1.00 0.00 H new ATOM 2224 N GLN A 676 3.045 -8.252 6.242 1.00 0.00 N ATOM 2225 CA GLN A 676 4.303 -8.828 6.696 1.00 0.00 C ATOM 2226 C GLN A 676 5.076 -7.825 7.545 1.00 0.00 C ATOM 2227 O GLN A 676 4.833 -6.620 7.472 1.00 0.00 O ATOM 2228 CB GLN A 676 5.152 -9.261 5.501 1.00 0.00 C ATOM 2229 CG GLN A 676 4.682 -10.553 4.855 1.00 0.00 C ATOM 2230 CD GLN A 676 5.827 -11.485 4.513 1.00 0.00 C ATOM 2231 OE1 GLN A 676 6.316 -11.498 3.383 1.00 0.00 O ATOM 2232 NE2 GLN A 676 6.263 -12.270 5.491 1.00 0.00 N ATOM 0 H GLN A 676 3.144 -7.366 5.746 1.00 0.00 H new ATOM 0 HA GLN A 676 4.077 -9.703 7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 676 5.144 -8.467 4.754 1.00 0.00 H new ATOM 0 HB3 GLN A 676 6.185 -9.382 5.826 1.00 0.00 H new ATOM 0 HG2 GLN A 676 3.993 -11.062 5.529 1.00 0.00 H new ATOM 0 HG3 GLN A 676 4.125 -10.319 3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 676 5.828 -12.226 6.413 1.00 0.00 H new ATOM 0 HE22 GLN A 676 7.033 -12.917 5.321 1.00 0.00 H new ATOM 2241 N ASN A 677 6.005 -8.327 8.348 1.00 0.00 N ATOM 2242 CA ASN A 677 6.812 -7.468 9.207 1.00 0.00 C ATOM 2243 C ASN A 677 8.102 -7.059 8.505 1.00 0.00 C ATOM 2244 O ASN A 677 8.830 -7.903 7.981 1.00 0.00 O ATOM 2245 CB ASN A 677 7.136 -8.183 10.520 1.00 0.00 C ATOM 2246 CG ASN A 677 7.970 -7.327 11.452 1.00 0.00 C ATOM 2247 OD1 ASN A 677 8.876 -7.820 12.123 1.00 0.00 O ATOM 2248 ND2 ASN A 677 7.667 -6.035 11.498 1.00 0.00 N ATOM 0 H ASN A 677 6.219 -9.322 8.423 1.00 0.00 H new ATOM 0 HA ASN A 677 6.236 -6.569 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 677 6.207 -8.460 11.019 1.00 0.00 H new ATOM 0 HB3 ASN A 677 7.670 -9.108 10.305 1.00 0.00 H new ATOM 0 HD21 ASN A 677 8.194 -5.409 12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 677 6.907 -5.669 10.924 1.00 0.00 H new ATOM 2255 N GLU A 678 8.379 -5.760 8.497 1.00 0.00 N ATOM 2256 CA GLU A 678 9.580 -5.239 7.859 1.00 0.00 C ATOM 2257 C GLU A 678 10.819 -5.578 8.687 1.00 0.00 C ATOM 2258 O GLU A 678 11.844 -5.993 8.147 1.00 0.00 O ATOM 2259 CB GLU A 678 9.448 -3.720 7.659 1.00 0.00 C ATOM 2260 CG GLU A 678 10.701 -2.926 7.998 1.00 0.00 C ATOM 2261 CD GLU A 678 10.525 -1.436 7.781 1.00 0.00 C ATOM 2262 OE1 GLU A 678 9.720 -0.822 8.514 1.00 0.00 O ATOM 2263 OE2 GLU A 678 11.189 -0.883 6.880 1.00 0.00 O ATOM 0 H GLU A 678 7.787 -5.049 8.926 1.00 0.00 H new ATOM 0 HA GLU A 678 9.695 -5.708 6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 678 9.180 -3.525 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 678 8.625 -3.356 8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 678 10.972 -3.108 9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 678 11.529 -3.283 7.386 1.00 0.00 H new ATOM 2270 N ASN A 679 10.714 -5.401 10.000 1.00 0.00 N ATOM 2271 CA ASN A 679 11.824 -5.688 10.901 1.00 0.00 C ATOM 2272 C ASN A 679 11.817 -7.154 11.323 1.00 0.00 C ATOM 2273 O ASN A 679 10.920 -7.912 10.953 1.00 0.00 O ATOM 2274 CB ASN A 679 11.752 -4.790 12.136 1.00 0.00 C ATOM 2275 CG ASN A 679 10.358 -4.735 12.732 1.00 0.00 C ATOM 2276 OD1 ASN A 679 9.694 -5.761 12.879 1.00 0.00 O ATOM 2277 ND2 ASN A 679 9.909 -3.534 13.076 1.00 0.00 N ATOM 0 H ASN A 679 9.872 -5.060 10.464 1.00 0.00 H new ATOM 0 HA ASN A 679 12.753 -5.486 10.368 1.00 0.00 H new ATOM 0 HB2 ASN A 679 12.451 -5.155 12.888 1.00 0.00 H new ATOM 0 HB3 ASN A 679 12.069 -3.782 11.868 1.00 0.00 H new ATOM 0 HD21 ASN A 679 8.978 -3.434 13.481 1.00 0.00 H new ATOM 0 HD22 ASN A 679 10.495 -2.711 12.936 1.00 0.00 H new ATOM 2284 N HIS A 680 12.821 -7.547 12.099 1.00 0.00 N ATOM 2285 CA HIS A 680 12.930 -8.922 12.571 1.00 0.00 C ATOM 2286 C HIS A 680 12.558 -9.908 11.468 1.00 0.00 C ATOM 2287 O HIS A 680 11.411 -10.400 11.477 1.00 0.00 O ATOM 2288 CB HIS A 680 12.029 -9.138 13.788 1.00 0.00 C ATOM 2289 CG HIS A 680 12.660 -8.722 15.081 1.00 0.00 C ATOM 2290 ND1 HIS A 680 13.705 -7.825 15.154 1.00 0.00 N ATOM 2291 CD2 HIS A 680 12.386 -9.083 16.357 1.00 0.00 C ATOM 2292 CE1 HIS A 680 14.048 -7.655 16.419 1.00 0.00 C ATOM 2293 NE2 HIS A 680 13.263 -8.406 17.168 1.00 0.00 N ATOM 2294 OXT HIS A 680 13.419 -10.179 10.603 1.00 0.00 O ATOM 0 H HIS A 680 13.571 -6.932 12.415 1.00 0.00 H new ATOM 0 HA HIS A 680 13.966 -9.100 12.858 1.00 0.00 H new ATOM 0 HB2 HIS A 680 11.104 -8.579 13.648 1.00 0.00 H new ATOM 0 HB3 HIS A 680 11.759 -10.192 13.847 1.00 0.00 H new ATOM 0 HD2 HIS A 680 11.621 -9.774 16.677 1.00 0.00 H new ATOM 0 HE1 HIS A 680 14.837 -7.011 16.779 1.00 0.00 H new ATOM 0 HE2 HIS A 680 13.301 -8.473 18.185 1.00 0.00 H new TER 2303 HIS A 680