USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=32 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 657 HIS : no HE2:sc= -10.9! C(o=-18!,f=-21!) USER MOD Set 1.2: A 673 HIS : no HE2:sc= -6.67! C(o=-18!,f=-21!) USER MOD Set 2.1: A 552 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 553 GLN : amide:sc= -2.49! K(o=-2.5!,f=0.24) USER MOD Single : A 543 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 547 SER OG : rot -7:sc= -0.71! USER MOD Single : A 549 MET CE :methyl -118:sc= -0.234 (180deg=-2.85!) USER MOD Single : A 550 TYR OH : rot -23:sc= -1.33 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 564 CYS SG : rot -113:sc= -5.72! USER MOD Single : A 566 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.17) USER MOD Single : A 570 MET CE :methyl -168:sc= 0 (180deg=-0.128) USER MOD Single : A 573 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 TYR OH : rot 180:sc= 0 USER MOD Single : A 576 SER OG : rot -66:sc= -1.91! USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 585 LYS NZ :NH3+ 151:sc= 0.398 (180deg=0.189) USER MOD Single : A 588 MET CE :methyl -165:sc= -0.439 (180deg=-0.833) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 HIS : no HD1:sc= -4.57 X(o=-4.6,f=-4.9!) USER MOD Single : A 595 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 137:sc= 1.6 USER MOD Single : A 597 GLN : amide:sc= -1.4 K(o=-1.4,f=-0.77) USER MOD Single : A 599 LYS NZ :NH3+ -163:sc= -2.65 (180deg=-3.58!) USER MOD Single : A 600 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 601 LYS NZ :NH3+ -178:sc=0.000654 (180deg=0.000486) USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 604 ASN : amide:sc= 0.287 K(o=0.29,f=-8.9!) USER MOD Single : A 608 ASN : amide:sc= -0.04 X(o=-0.04,f=-0.31) USER MOD Single : A 613 TYR OH : rot -128:sc= 0.913 USER MOD Single : A 616 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 617 HIS : no HD1:sc= -7.49! C(o=-7.5!,f=-14!) 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+ 141:sc= -4.11! (180deg=-5.63!) USER MOD Single : A 624 SER OG : rot 180:sc= -0.227 USER MOD Single : A 628 SER OG : rot -150:sc= 0.559 USER MOD Single : A 632 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00138) USER MOD Single : A 637 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -0.569 X(o=-0.57,f=-0.18) USER MOD Single : A 640 TYR OH : rot 180:sc= 0 USER MOD Single : A 644 CYS SG : rot 108:sc= -0.0543 USER MOD Single : A 645 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 649 SER OG : rot -47:sc= 0.225 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 LYS NZ :NH3+ 159:sc= -0.0114 (180deg=-0.196) USER MOD Single : A 659 TYR OH : rot 180:sc= 0 USER MOD Single : A 661 CYS SG : rot -120:sc= -6.53! USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -2.95! C(o=-2.9!,f=-6.7!) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 668 LYS NZ :NH3+ -131:sc= 0.452 (180deg=-2.34!) USER MOD Single : A 674 GLN : amide:sc= 0.758 K(o=0.76,f=-6.6!) USER MOD Single : A 676 GLN : amide:sc= -0.315 K(o=-0.31,f=-3!) USER MOD Single : A 677 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.039) USER MOD Single : A 679 ASN : amide:sc= -0.046 X(o=-0.046,f=-0.17) USER MOD Single : A 680 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 541 -2.132 -10.907 12.556 1.00 0.00 N ATOM 2 CA ARG A 541 -1.785 -10.249 11.269 1.00 0.00 C ATOM 3 C ARG A 541 -2.937 -10.347 10.273 1.00 0.00 C ATOM 4 O ARG A 541 -3.734 -11.284 10.322 1.00 0.00 O ATOM 5 CB ARG A 541 -0.533 -10.919 10.700 1.00 0.00 C ATOM 6 CG ARG A 541 0.588 -11.073 11.715 1.00 0.00 C ATOM 7 CD ARG A 541 1.843 -11.648 11.077 1.00 0.00 C ATOM 8 NE ARG A 541 1.690 -13.062 10.747 1.00 0.00 N ATOM 9 CZ ARG A 541 2.474 -13.707 9.890 1.00 0.00 C ATOM 10 NH1 ARG A 541 3.461 -13.066 9.279 1.00 0.00 N ATOM 11 NH2 ARG A 541 2.273 -14.994 9.644 1.00 0.00 N ATOM 0 HA ARG A 541 -1.595 -9.191 11.447 1.00 0.00 H new ATOM 0 HB2 ARG A 541 -0.801 -11.903 10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 541 -0.170 -10.334 9.855 1.00 0.00 H new ATOM 0 HG2 ARG A 541 0.815 -10.103 12.157 1.00 0.00 H new ATOM 0 HG3 ARG A 541 0.260 -11.724 12.525 1.00 0.00 H new ATOM 0 HD2 ARG A 541 2.079 -11.088 10.172 1.00 0.00 H new ATOM 0 HD3 ARG A 541 2.685 -11.524 11.758 1.00 0.00 H new ATOM 0 HE ARG A 541 0.939 -13.584 11.200 1.00 0.00 H new ATOM 0 HH11 ARG A 541 3.619 -12.076 9.467 1.00 0.00 H new ATOM 0 HH12 ARG A 541 4.062 -13.563 8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 541 1.515 -15.491 10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 541 2.876 -15.488 8.986 1.00 0.00 H new ATOM 27 N GLY A 542 -3.020 -9.373 9.373 1.00 0.00 N ATOM 28 CA GLY A 542 -4.079 -9.365 8.384 1.00 0.00 C ATOM 29 C GLY A 542 -3.568 -9.146 6.974 1.00 0.00 C ATOM 30 O GLY A 542 -2.365 -9.209 6.722 1.00 0.00 O ATOM 0 H GLY A 542 -2.371 -8.588 9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -4.617 -10.312 8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -4.794 -8.581 8.632 1.00 0.00 H new ATOM 34 N LYS A 543 -4.491 -8.882 6.056 1.00 0.00 N ATOM 35 CA LYS A 543 -4.146 -8.641 4.660 1.00 0.00 C ATOM 36 C LYS A 543 -4.801 -7.353 4.180 1.00 0.00 C ATOM 37 O LYS A 543 -5.907 -7.017 4.604 1.00 0.00 O ATOM 38 CB LYS A 543 -4.595 -9.816 3.790 1.00 0.00 C ATOM 39 CG LYS A 543 -3.828 -11.100 4.059 1.00 0.00 C ATOM 40 CD LYS A 543 -4.759 -12.298 4.148 1.00 0.00 C ATOM 41 CE LYS A 543 -4.816 -12.854 5.562 1.00 0.00 C ATOM 42 NZ LYS A 543 -4.666 -14.336 5.584 1.00 0.00 N ATOM 0 H LYS A 543 -5.490 -8.829 6.255 1.00 0.00 H new ATOM 0 HA LYS A 543 -3.064 -8.542 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -5.657 -9.995 3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -4.478 -9.546 2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -3.099 -11.263 3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -3.269 -11.003 4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -5.760 -12.007 3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -4.420 -13.075 3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -4.027 -12.401 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -5.765 -12.579 6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 -4.710 -14.675 6.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -5.433 -14.771 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 -3.749 -14.598 5.168 1.00 0.00 H new ATOM 56 N ILE A 544 -4.118 -6.626 3.305 1.00 0.00 N ATOM 57 CA ILE A 544 -4.651 -5.373 2.792 1.00 0.00 C ATOM 58 C ILE A 544 -4.831 -5.411 1.280 1.00 0.00 C ATOM 59 O ILE A 544 -3.910 -5.754 0.540 1.00 0.00 O ATOM 60 CB ILE A 544 -3.747 -4.181 3.167 1.00 0.00 C ATOM 61 CG1 ILE A 544 -4.547 -2.877 3.131 1.00 0.00 C ATOM 62 CG2 ILE A 544 -2.550 -4.102 2.233 1.00 0.00 C ATOM 63 CD1 ILE A 544 -4.596 -2.236 1.761 1.00 0.00 C ATOM 0 H ILE A 544 -3.201 -6.881 2.939 1.00 0.00 H new ATOM 0 HA ILE A 544 -5.628 -5.240 3.257 1.00 0.00 H new ATOM 0 HB ILE A 544 -3.377 -4.332 4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 544 -5.565 -3.075 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 544 -4.109 -2.172 3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 544 -1.925 -3.255 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 544 -1.970 -5.022 2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 544 -2.896 -3.973 1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 544 -5.179 -1.316 1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 544 -3.583 -2.006 1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 544 -5.061 -2.923 1.054 1.00 0.00 H new ATOM 75 N LEU A 545 -6.026 -5.043 0.831 1.00 0.00 N ATOM 76 CA LEU A 545 -6.340 -5.020 -0.590 1.00 0.00 C ATOM 77 C LEU A 545 -5.777 -3.759 -1.234 1.00 0.00 C ATOM 78 O LEU A 545 -6.229 -2.651 -0.946 1.00 0.00 O ATOM 79 CB LEU A 545 -7.854 -5.082 -0.800 1.00 0.00 C ATOM 80 CG LEU A 545 -8.301 -5.421 -2.224 1.00 0.00 C ATOM 81 CD1 LEU A 545 -7.960 -6.861 -2.563 1.00 0.00 C ATOM 82 CD2 LEU A 545 -9.792 -5.176 -2.386 1.00 0.00 C ATOM 0 H LEU A 545 -6.796 -4.755 1.435 1.00 0.00 H new ATOM 0 HA LEU A 545 -5.883 -5.891 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.269 -5.825 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.283 -4.120 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 545 -7.766 -4.770 -2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -8.286 -7.082 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -6.883 -7.007 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -8.467 -7.529 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.093 -5.422 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -10.342 -5.802 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.012 -4.127 -2.186 1.00 0.00 H new ATOM 94 N VAL A 546 -4.787 -3.933 -2.099 1.00 0.00 N ATOM 95 CA VAL A 546 -4.165 -2.804 -2.775 1.00 0.00 C ATOM 96 C VAL A 546 -4.492 -2.808 -4.261 1.00 0.00 C ATOM 97 O VAL A 546 -4.336 -3.824 -4.939 1.00 0.00 O ATOM 98 CB VAL A 546 -2.635 -2.814 -2.596 1.00 0.00 C ATOM 99 CG1 VAL A 546 -1.985 -1.779 -3.501 1.00 0.00 C ATOM 100 CG2 VAL A 546 -2.268 -2.565 -1.141 1.00 0.00 C ATOM 0 H VAL A 546 -4.399 -4.843 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 546 -4.569 -1.900 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.260 -3.797 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -0.904 -1.801 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -2.221 -2.006 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -2.364 -0.788 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -1.183 -2.575 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -2.655 -1.595 -0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -2.703 -3.346 -0.517 1.00 0.00 H new ATOM 110 N SER A 547 -4.943 -1.666 -4.763 1.00 0.00 N ATOM 111 CA SER A 547 -5.288 -1.538 -6.171 1.00 0.00 C ATOM 112 C SER A 547 -4.349 -0.560 -6.867 1.00 0.00 C ATOM 113 O SER A 547 -4.376 0.640 -6.596 1.00 0.00 O ATOM 114 CB SER A 547 -6.737 -1.076 -6.329 1.00 0.00 C ATOM 115 OG SER A 547 -6.810 0.330 -6.487 1.00 0.00 O ATOM 0 H SER A 547 -5.078 -0.816 -4.216 1.00 0.00 H new ATOM 0 HA SER A 547 -5.180 -2.517 -6.637 1.00 0.00 H new ATOM 0 HB2 SER A 547 -7.186 -1.566 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 547 -7.315 -1.377 -5.456 1.00 0.00 H new ATOM 0 HG SER A 547 -5.922 0.721 -6.348 1.00 0.00 H new ATOM 121 N LEU A 548 -3.517 -1.081 -7.761 1.00 0.00 N ATOM 122 CA LEU A 548 -2.568 -0.253 -8.491 1.00 0.00 C ATOM 123 C LEU A 548 -3.135 0.181 -9.838 1.00 0.00 C ATOM 124 O LEU A 548 -4.121 -0.374 -10.321 1.00 0.00 O ATOM 125 CB LEU A 548 -1.255 -1.010 -8.700 1.00 0.00 C ATOM 126 CG LEU A 548 -0.459 -1.288 -7.425 1.00 0.00 C ATOM 127 CD1 LEU A 548 0.893 -1.893 -7.766 1.00 0.00 C ATOM 128 CD2 LEU A 548 -0.285 -0.012 -6.616 1.00 0.00 C ATOM 0 H LEU A 548 -3.481 -2.073 -7.997 1.00 0.00 H new ATOM 0 HA LEU A 548 -2.378 0.640 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -1.474 -1.960 -9.188 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -0.628 -0.438 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 548 -1.015 -2.004 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 548 1.448 -2.085 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 548 0.747 -2.829 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 548 1.455 -1.199 -8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 548 0.284 -0.229 -5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 548 0.250 0.727 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -1.264 0.382 -6.343 1.00 0.00 H new ATOM 140 N MET A 549 -2.496 1.179 -10.437 1.00 0.00 N ATOM 141 CA MET A 549 -2.917 1.703 -11.729 1.00 0.00 C ATOM 142 C MET A 549 -2.052 2.892 -12.120 1.00 0.00 C ATOM 143 O MET A 549 -1.963 3.873 -11.382 1.00 0.00 O ATOM 144 CB MET A 549 -4.385 2.130 -11.687 1.00 0.00 C ATOM 145 CG MET A 549 -5.028 2.233 -13.061 1.00 0.00 C ATOM 146 SD MET A 549 -6.352 3.455 -13.117 1.00 0.00 S ATOM 147 CE MET A 549 -6.064 4.194 -14.722 1.00 0.00 C ATOM 0 H MET A 549 -1.678 1.644 -10.044 1.00 0.00 H new ATOM 0 HA MET A 549 -2.802 0.913 -12.471 1.00 0.00 H new ATOM 0 HB2 MET A 549 -4.946 1.415 -11.085 1.00 0.00 H new ATOM 0 HB3 MET A 549 -4.460 3.095 -11.187 1.00 0.00 H new ATOM 0 HG2 MET A 549 -4.266 2.494 -13.796 1.00 0.00 H new ATOM 0 HG3 MET A 549 -5.425 1.259 -13.346 1.00 0.00 H new ATOM 0 HE1 MET A 549 -5.832 5.252 -14.599 1.00 0.00 H new ATOM 0 HE2 MET A 549 -5.227 3.693 -15.209 1.00 0.00 H new ATOM 0 HE3 MET A 549 -6.958 4.088 -15.337 1.00 0.00 H new ATOM 157 N TYR A 550 -1.413 2.805 -13.278 1.00 0.00 N ATOM 158 CA TYR A 550 -0.559 3.886 -13.747 1.00 0.00 C ATOM 159 C TYR A 550 -1.259 4.710 -14.818 1.00 0.00 C ATOM 160 O TYR A 550 -1.800 4.169 -15.782 1.00 0.00 O ATOM 161 CB TYR A 550 0.760 3.341 -14.291 1.00 0.00 C ATOM 162 CG TYR A 550 1.781 4.422 -14.556 1.00 0.00 C ATOM 163 CD1 TYR A 550 2.611 4.882 -13.543 1.00 0.00 C ATOM 164 CD2 TYR A 550 1.908 4.988 -15.818 1.00 0.00 C ATOM 165 CE1 TYR A 550 3.541 5.876 -13.779 1.00 0.00 C ATOM 166 CE2 TYR A 550 2.834 5.983 -16.063 1.00 0.00 C ATOM 167 CZ TYR A 550 3.649 6.424 -15.040 1.00 0.00 C ATOM 168 OH TYR A 550 4.572 7.415 -15.280 1.00 0.00 O ATOM 0 H TYR A 550 -1.469 2.003 -13.906 1.00 0.00 H new ATOM 0 HA TYR A 550 -0.347 4.531 -12.894 1.00 0.00 H new ATOM 0 HB2 TYR A 550 1.172 2.626 -13.579 1.00 0.00 H new ATOM 0 HB3 TYR A 550 0.568 2.796 -15.215 1.00 0.00 H new ATOM 0 HD1 TYR A 550 2.528 4.456 -12.554 1.00 0.00 H new ATOM 0 HD2 TYR A 550 1.272 4.644 -16.621 1.00 0.00 H new ATOM 0 HE1 TYR A 550 4.180 6.222 -12.980 1.00 0.00 H new ATOM 0 HE2 TYR A 550 2.920 6.414 -17.050 1.00 0.00 H new ATOM 0 HH TYR A 550 4.797 7.863 -14.438 1.00 0.00 H new ATOM 178 N SER A 551 -1.243 6.025 -14.642 1.00 0.00 N ATOM 179 CA SER A 551 -1.872 6.931 -15.594 1.00 0.00 C ATOM 180 C SER A 551 -0.824 7.591 -16.485 1.00 0.00 C ATOM 181 O SER A 551 -0.402 8.718 -16.230 1.00 0.00 O ATOM 182 CB SER A 551 -2.676 8.003 -14.859 1.00 0.00 C ATOM 183 OG SER A 551 -4.029 8.006 -15.280 1.00 0.00 O ATOM 0 H SER A 551 -0.801 6.488 -13.848 1.00 0.00 H new ATOM 0 HA SER A 551 -2.547 6.348 -16.221 1.00 0.00 H new ATOM 0 HB2 SER A 551 -2.627 7.826 -13.785 1.00 0.00 H new ATOM 0 HB3 SER A 551 -2.233 8.982 -15.041 1.00 0.00 H new ATOM 0 HG SER A 551 -4.521 8.700 -14.793 1.00 0.00 H new ATOM 189 N THR A 552 -0.412 6.886 -17.534 1.00 0.00 N ATOM 190 CA THR A 552 0.584 7.417 -18.461 1.00 0.00 C ATOM 191 C THR A 552 0.178 8.809 -18.915 1.00 0.00 C ATOM 192 O THR A 552 1.022 9.676 -19.145 1.00 0.00 O ATOM 193 CB THR A 552 0.744 6.500 -19.677 1.00 0.00 C ATOM 194 OG1 THR A 552 -0.125 6.899 -20.721 1.00 0.00 O ATOM 195 CG2 THR A 552 0.462 5.046 -19.377 1.00 0.00 C ATOM 0 H THR A 552 -0.749 5.951 -17.763 1.00 0.00 H new ATOM 0 HA THR A 552 1.541 7.469 -17.942 1.00 0.00 H new ATOM 0 HB THR A 552 1.789 6.594 -19.972 1.00 0.00 H new ATOM 0 HG1 THR A 552 -0.008 6.303 -21.490 1.00 0.00 H new ATOM 0 HG21 THR A 552 0.595 4.455 -20.283 1.00 0.00 H new ATOM 0 HG22 THR A 552 1.151 4.693 -18.609 1.00 0.00 H new ATOM 0 HG23 THR A 552 -0.563 4.940 -19.022 1.00 0.00 H new ATOM 203 N GLN A 553 -1.128 9.016 -19.027 1.00 0.00 N ATOM 204 CA GLN A 553 -1.665 10.306 -19.436 1.00 0.00 C ATOM 205 C GLN A 553 -1.083 11.404 -18.559 1.00 0.00 C ATOM 206 O GLN A 553 -0.573 12.409 -19.053 1.00 0.00 O ATOM 207 CB GLN A 553 -3.190 10.303 -19.330 1.00 0.00 C ATOM 208 CG GLN A 553 -3.892 9.862 -20.606 1.00 0.00 C ATOM 209 CD GLN A 553 -3.542 8.442 -21.007 1.00 0.00 C ATOM 210 OE1 GLN A 553 -3.403 8.136 -22.191 1.00 0.00 O ATOM 211 NE2 GLN A 553 -3.398 7.564 -20.020 1.00 0.00 N ATOM 0 H GLN A 553 -1.835 8.305 -18.840 1.00 0.00 H new ATOM 0 HA GLN A 553 -1.389 10.492 -20.474 1.00 0.00 H new ATOM 0 HB2 GLN A 553 -3.487 9.642 -18.516 1.00 0.00 H new ATOM 0 HB3 GLN A 553 -3.529 11.305 -19.067 1.00 0.00 H new ATOM 0 HG2 GLN A 553 -4.970 9.941 -20.468 1.00 0.00 H new ATOM 0 HG3 GLN A 553 -3.624 10.540 -21.416 1.00 0.00 H new ATOM 0 HE21 GLN A 553 -3.522 7.860 -19.052 1.00 0.00 H new ATOM 0 HE22 GLN A 553 -3.163 6.594 -20.231 1.00 0.00 H new ATOM 220 N GLN A 554 -1.148 11.187 -17.250 1.00 0.00 N ATOM 221 CA GLN A 554 -0.612 12.138 -16.290 1.00 0.00 C ATOM 222 C GLN A 554 0.875 11.881 -16.077 1.00 0.00 C ATOM 223 O GLN A 554 1.593 12.724 -15.540 1.00 0.00 O ATOM 224 CB GLN A 554 -1.362 12.036 -14.961 1.00 0.00 C ATOM 225 CG GLN A 554 -2.874 12.045 -15.114 1.00 0.00 C ATOM 226 CD GLN A 554 -3.585 12.518 -13.861 1.00 0.00 C ATOM 227 OE1 GLN A 554 -4.041 11.712 -13.048 1.00 0.00 O ATOM 228 NE2 GLN A 554 -3.685 13.832 -13.697 1.00 0.00 N ATOM 0 H GLN A 554 -1.568 10.358 -16.831 1.00 0.00 H new ATOM 0 HA GLN A 554 -0.744 13.145 -16.685 1.00 0.00 H new ATOM 0 HB2 GLN A 554 -1.062 11.119 -14.453 1.00 0.00 H new ATOM 0 HB3 GLN A 554 -1.065 12.867 -14.321 1.00 0.00 H new ATOM 0 HG2 GLN A 554 -3.147 12.692 -15.948 1.00 0.00 H new ATOM 0 HG3 GLN A 554 -3.216 11.041 -15.364 1.00 0.00 H new ATOM 0 HE21 GLN A 554 -3.293 14.464 -14.395 1.00 0.00 H new ATOM 0 HE22 GLN A 554 -4.154 14.209 -12.873 1.00 0.00 H new ATOM 237 N GLY A 555 1.328 10.706 -16.509 1.00 0.00 N ATOM 238 CA GLY A 555 2.728 10.354 -16.364 1.00 0.00 C ATOM 239 C GLY A 555 3.093 10.016 -14.933 1.00 0.00 C ATOM 240 O GLY A 555 4.158 10.398 -14.449 1.00 0.00 O ATOM 0 H GLY A 555 0.751 9.994 -16.956 1.00 0.00 H new ATOM 0 HA2 GLY A 555 2.954 9.502 -17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 555 3.346 11.184 -16.708 1.00 0.00 H new ATOM 244 N GLY A 556 2.205 9.299 -14.255 1.00 0.00 N ATOM 245 CA GLY A 556 2.456 8.922 -12.878 1.00 0.00 C ATOM 246 C GLY A 556 1.758 7.633 -12.495 1.00 0.00 C ATOM 247 O GLY A 556 0.980 7.085 -13.275 1.00 0.00 O ATOM 0 H GLY A 556 1.316 8.972 -14.634 1.00 0.00 H new ATOM 0 HA2 GLY A 556 3.529 8.810 -12.725 1.00 0.00 H new ATOM 0 HA3 GLY A 556 2.122 9.723 -12.218 1.00 0.00 H new ATOM 251 N LEU A 557 2.036 7.148 -11.290 1.00 0.00 N ATOM 252 CA LEU A 557 1.426 5.916 -10.805 1.00 0.00 C ATOM 253 C LEU A 557 0.237 6.222 -9.903 1.00 0.00 C ATOM 254 O LEU A 557 0.110 7.329 -9.382 1.00 0.00 O ATOM 255 CB LEU A 557 2.457 5.077 -10.045 1.00 0.00 C ATOM 256 CG LEU A 557 1.870 4.058 -9.066 1.00 0.00 C ATOM 257 CD1 LEU A 557 1.292 2.866 -9.816 1.00 0.00 C ATOM 258 CD2 LEU A 557 2.929 3.603 -8.074 1.00 0.00 C ATOM 0 H LEU A 557 2.679 7.589 -10.632 1.00 0.00 H new ATOM 0 HA LEU A 557 1.071 5.349 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 557 3.076 4.547 -10.769 1.00 0.00 H new ATOM 0 HB3 LEU A 557 3.115 5.749 -9.494 1.00 0.00 H new ATOM 0 HG LEU A 557 1.063 4.538 -8.513 1.00 0.00 H new ATOM 0 HD11 LEU A 557 0.879 2.153 -9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 557 0.503 3.206 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 557 2.079 2.385 -10.396 1.00 0.00 H new ATOM 0 HD21 LEU A 557 2.495 2.879 -7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 557 3.757 3.141 -8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 557 3.295 4.463 -7.513 1.00 0.00 H new ATOM 270 N ILE A 558 -0.628 5.234 -9.719 1.00 0.00 N ATOM 271 CA ILE A 558 -1.804 5.398 -8.875 1.00 0.00 C ATOM 272 C ILE A 558 -1.944 4.231 -7.905 1.00 0.00 C ATOM 273 O ILE A 558 -2.074 3.079 -8.319 1.00 0.00 O ATOM 274 CB ILE A 558 -3.092 5.516 -9.711 1.00 0.00 C ATOM 275 CG1 ILE A 558 -2.818 6.260 -11.022 1.00 0.00 C ATOM 276 CG2 ILE A 558 -4.177 6.221 -8.910 1.00 0.00 C ATOM 277 CD1 ILE A 558 -2.865 7.765 -10.888 1.00 0.00 C ATOM 0 H ILE A 558 -0.538 4.311 -10.143 1.00 0.00 H new ATOM 0 HA ILE A 558 -1.665 6.323 -8.315 1.00 0.00 H new ATOM 0 HB ILE A 558 -3.440 4.513 -9.957 1.00 0.00 H new ATOM 0 HG12 ILE A 558 -1.837 5.968 -11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 558 -3.550 5.947 -11.767 1.00 0.00 H new ATOM 0 HG21 ILE A 558 -5.082 6.298 -9.512 1.00 0.00 H new ATOM 0 HG22 ILE A 558 -4.390 5.651 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 558 -3.837 7.220 -8.637 1.00 0.00 H new ATOM 0 HD11 ILE A 558 -2.662 8.223 -11.856 1.00 0.00 H new ATOM 0 HD12 ILE A 558 -3.853 8.069 -10.543 1.00 0.00 H new ATOM 0 HD13 ILE A 558 -2.114 8.090 -10.168 1.00 0.00 H new ATOM 289 N VAL A 559 -1.917 4.535 -6.612 1.00 0.00 N ATOM 290 CA VAL A 559 -2.042 3.510 -5.583 1.00 0.00 C ATOM 291 C VAL A 559 -3.409 3.572 -4.922 1.00 0.00 C ATOM 292 O VAL A 559 -3.786 4.594 -4.355 1.00 0.00 O ATOM 293 CB VAL A 559 -0.958 3.662 -4.505 1.00 0.00 C ATOM 294 CG1 VAL A 559 -0.717 2.338 -3.803 1.00 0.00 C ATOM 295 CG2 VAL A 559 0.330 4.196 -5.110 1.00 0.00 C ATOM 0 H VAL A 559 -1.810 5.483 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 559 -1.918 2.546 -6.076 1.00 0.00 H new ATOM 0 HB VAL A 559 -1.307 4.382 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 559 0.054 2.464 -3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 559 -1.641 2.003 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 559 -0.391 1.595 -4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 559 1.084 4.296 -4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 559 0.687 3.505 -5.874 1.00 0.00 H new ATOM 0 HG23 VAL A 559 0.143 5.170 -5.561 1.00 0.00 H new ATOM 305 N GLY A 560 -4.153 2.478 -5.003 1.00 0.00 N ATOM 306 CA GLY A 560 -5.476 2.448 -4.415 1.00 0.00 C ATOM 307 C GLY A 560 -5.574 1.546 -3.201 1.00 0.00 C ATOM 308 O GLY A 560 -5.394 0.334 -3.302 1.00 0.00 O ATOM 0 H GLY A 560 -3.866 1.614 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 560 -5.762 3.461 -4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 560 -6.192 2.114 -5.166 1.00 0.00 H new ATOM 312 N ILE A 561 -5.883 2.139 -2.054 1.00 0.00 N ATOM 313 CA ILE A 561 -6.033 1.382 -0.817 1.00 0.00 C ATOM 314 C ILE A 561 -7.503 1.069 -0.574 1.00 0.00 C ATOM 315 O ILE A 561 -8.244 1.899 -0.048 1.00 0.00 O ATOM 316 CB ILE A 561 -5.465 2.153 0.391 1.00 0.00 C ATOM 317 CG1 ILE A 561 -3.964 2.378 0.216 1.00 0.00 C ATOM 318 CG2 ILE A 561 -5.744 1.400 1.685 1.00 0.00 C ATOM 319 CD1 ILE A 561 -3.235 1.173 -0.338 1.00 0.00 C ATOM 0 H ILE A 561 -6.035 3.143 -1.955 1.00 0.00 H new ATOM 0 HA ILE A 561 -5.470 0.455 -0.925 1.00 0.00 H new ATOM 0 HB ILE A 561 -5.958 3.123 0.447 1.00 0.00 H new ATOM 0 HG12 ILE A 561 -3.807 3.226 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 561 -3.530 2.645 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 561 -5.336 1.959 2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 561 -6.820 1.284 1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 561 -5.276 0.417 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 561 -2.174 1.403 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 561 -3.362 0.328 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 561 -3.643 0.919 -1.316 1.00 0.00 H new ATOM 331 N ILE A 562 -7.925 -0.123 -0.984 1.00 0.00 N ATOM 332 CA ILE A 562 -9.315 -0.530 -0.835 1.00 0.00 C ATOM 333 C ILE A 562 -9.673 -0.849 0.612 1.00 0.00 C ATOM 334 O ILE A 562 -10.411 -0.100 1.250 1.00 0.00 O ATOM 335 CB ILE A 562 -9.640 -1.753 -1.715 1.00 0.00 C ATOM 336 CG1 ILE A 562 -9.052 -1.570 -3.116 1.00 0.00 C ATOM 337 CG2 ILE A 562 -11.144 -1.963 -1.790 1.00 0.00 C ATOM 338 CD1 ILE A 562 -7.849 -2.448 -3.384 1.00 0.00 C ATOM 0 H ILE A 562 -7.324 -0.822 -1.421 1.00 0.00 H new ATOM 0 HA ILE A 562 -9.914 0.321 -1.160 1.00 0.00 H new ATOM 0 HB ILE A 562 -9.190 -2.638 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 562 -9.822 -1.787 -3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 562 -8.767 -0.526 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 562 -11.360 -2.830 -2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 562 -11.538 -2.131 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 562 -11.614 -1.079 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 562 -7.484 -2.266 -4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 562 -7.062 -2.216 -2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 562 -8.133 -3.495 -3.284 1.00 0.00 H new ATOM 350 N ARG A 563 -9.168 -1.966 1.124 1.00 0.00 N ATOM 351 CA ARG A 563 -9.473 -2.363 2.495 1.00 0.00 C ATOM 352 C ARG A 563 -8.461 -3.366 3.038 1.00 0.00 C ATOM 353 O ARG A 563 -7.565 -3.815 2.326 1.00 0.00 O ATOM 354 CB ARG A 563 -10.882 -2.964 2.558 1.00 0.00 C ATOM 355 CG ARG A 563 -10.916 -4.475 2.376 1.00 0.00 C ATOM 356 CD ARG A 563 -12.111 -4.915 1.547 1.00 0.00 C ATOM 357 NE ARG A 563 -13.378 -4.628 2.214 1.00 0.00 N ATOM 358 CZ ARG A 563 -14.529 -5.205 1.887 1.00 0.00 C ATOM 359 NH1 ARG A 563 -14.570 -6.096 0.905 1.00 0.00 N ATOM 360 NH2 ARG A 563 -15.640 -4.895 2.540 1.00 0.00 N ATOM 0 H ARG A 563 -8.554 -2.605 0.619 1.00 0.00 H new ATOM 0 HA ARG A 563 -9.420 -1.470 3.118 1.00 0.00 H new ATOM 0 HB2 ARG A 563 -11.331 -2.713 3.519 1.00 0.00 H new ATOM 0 HB3 ARG A 563 -11.499 -2.501 1.788 1.00 0.00 H new ATOM 0 HG2 ARG A 563 -9.996 -4.804 1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 563 -10.953 -4.958 3.352 1.00 0.00 H new ATOM 0 HD2 ARG A 563 -12.088 -4.410 0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 563 -12.040 -5.985 1.349 1.00 0.00 H new ATOM 0 HE ARG A 563 -13.379 -3.947 2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 563 -13.717 -6.338 0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 563 -15.454 -6.539 0.655 1.00 0.00 H new ATOM 0 HH21 ARG A 563 -15.613 -4.211 3.296 1.00 0.00 H new ATOM 0 HH22 ARG A 563 -16.522 -5.340 2.286 1.00 0.00 H new ATOM 374 N CYS A 564 -8.632 -3.721 4.307 1.00 0.00 N ATOM 375 CA CYS A 564 -7.764 -4.685 4.969 1.00 0.00 C ATOM 376 C CYS A 564 -8.606 -5.697 5.735 1.00 0.00 C ATOM 377 O CYS A 564 -9.773 -5.438 6.032 1.00 0.00 O ATOM 378 CB CYS A 564 -6.799 -3.975 5.917 1.00 0.00 C ATOM 379 SG CYS A 564 -7.580 -2.731 6.971 1.00 0.00 S ATOM 0 H CYS A 564 -9.373 -3.350 4.902 1.00 0.00 H new ATOM 0 HA CYS A 564 -7.179 -5.208 4.212 1.00 0.00 H new ATOM 0 HB2 CYS A 564 -6.315 -4.719 6.549 1.00 0.00 H new ATOM 0 HB3 CYS A 564 -6.015 -3.497 5.329 1.00 0.00 H new ATOM 0 HG CYS A 564 -7.141 -1.551 6.647 1.00 0.00 H new ATOM 385 N VAL A 565 -8.029 -6.853 6.043 1.00 0.00 N ATOM 386 CA VAL A 565 -8.767 -7.885 6.761 1.00 0.00 C ATOM 387 C VAL A 565 -7.877 -8.704 7.684 1.00 0.00 C ATOM 388 O VAL A 565 -6.721 -8.988 7.372 1.00 0.00 O ATOM 389 CB VAL A 565 -9.474 -8.841 5.788 1.00 0.00 C ATOM 390 CG1 VAL A 565 -10.428 -8.069 4.894 1.00 0.00 C ATOM 391 CG2 VAL A 565 -8.457 -9.612 4.961 1.00 0.00 C ATOM 0 H VAL A 565 -7.066 -7.097 5.811 1.00 0.00 H new ATOM 0 HA VAL A 565 -9.503 -7.357 7.367 1.00 0.00 H new ATOM 0 HB VAL A 565 -10.053 -9.562 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -10.923 -8.758 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -11.176 -7.567 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -9.871 -7.327 4.322 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -8.977 -10.284 4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -7.848 -8.912 4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -7.815 -10.193 5.623 1.00 0.00 H new ATOM 401 N HIS A 566 -8.446 -9.094 8.819 1.00 0.00 N ATOM 402 CA HIS A 566 -7.735 -9.903 9.806 1.00 0.00 C ATOM 403 C HIS A 566 -6.542 -9.157 10.388 1.00 0.00 C ATOM 404 O HIS A 566 -5.454 -9.716 10.519 1.00 0.00 O ATOM 405 CB HIS A 566 -7.258 -11.212 9.173 1.00 0.00 C ATOM 406 CG HIS A 566 -7.417 -12.402 10.067 1.00 0.00 C ATOM 407 ND1 HIS A 566 -6.723 -13.580 9.881 1.00 0.00 N ATOM 408 CD2 HIS A 566 -8.193 -12.593 11.159 1.00 0.00 C ATOM 409 CE1 HIS A 566 -7.068 -14.444 10.821 1.00 0.00 C ATOM 410 NE2 HIS A 566 -7.958 -13.869 11.608 1.00 0.00 N ATOM 0 H HIS A 566 -9.404 -8.862 9.081 1.00 0.00 H new ATOM 0 HA HIS A 566 -8.432 -10.119 10.616 1.00 0.00 H new ATOM 0 HB2 HIS A 566 -7.813 -11.384 8.251 1.00 0.00 H new ATOM 0 HB3 HIS A 566 -6.208 -11.112 8.899 1.00 0.00 H new ATOM 0 HD2 HIS A 566 -8.871 -11.875 11.596 1.00 0.00 H new ATOM 0 HE1 HIS A 566 -6.686 -15.449 10.927 1.00 0.00 H new ATOM 0 HE2 HIS A 566 -8.400 -14.303 12.419 1.00 0.00 H new ATOM 419 N LEU A 567 -6.748 -7.896 10.737 1.00 0.00 N ATOM 420 CA LEU A 567 -5.683 -7.082 11.304 1.00 0.00 C ATOM 421 C LEU A 567 -5.508 -7.360 12.793 1.00 0.00 C ATOM 422 O LEU A 567 -6.430 -7.829 13.461 1.00 0.00 O ATOM 423 CB LEU A 567 -5.979 -5.602 11.081 1.00 0.00 C ATOM 424 CG LEU A 567 -5.991 -5.163 9.619 1.00 0.00 C ATOM 425 CD1 LEU A 567 -5.880 -3.652 9.525 1.00 0.00 C ATOM 426 CD2 LEU A 567 -4.863 -5.839 8.851 1.00 0.00 C ATOM 0 H LEU A 567 -7.642 -7.414 10.638 1.00 0.00 H new ATOM 0 HA LEU A 567 -4.753 -7.344 10.799 1.00 0.00 H new ATOM 0 HB2 LEU A 567 -6.948 -5.369 11.523 1.00 0.00 H new ATOM 0 HB3 LEU A 567 -5.234 -5.013 11.616 1.00 0.00 H new ATOM 0 HG LEU A 567 -6.936 -5.467 9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 567 -5.890 -3.351 8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 567 -6.722 -3.192 10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 567 -4.948 -3.326 9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 567 -4.886 -5.515 7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 567 -3.906 -5.566 9.295 1.00 0.00 H new ATOM 0 HD23 LEU A 567 -4.989 -6.921 8.897 1.00 0.00 H new ATOM 438 N ALA A 568 -4.319 -7.064 13.305 1.00 0.00 N ATOM 439 CA ALA A 568 -4.018 -7.278 14.715 1.00 0.00 C ATOM 440 C ALA A 568 -4.645 -6.190 15.579 1.00 0.00 C ATOM 441 O ALA A 568 -4.967 -5.106 15.093 1.00 0.00 O ATOM 442 CB ALA A 568 -2.514 -7.326 14.933 1.00 0.00 C ATOM 0 H ALA A 568 -3.547 -6.675 12.764 1.00 0.00 H new ATOM 0 HA ALA A 568 -4.447 -8.235 15.012 1.00 0.00 H new ATOM 0 HB1 ALA A 568 -2.305 -7.486 15.991 1.00 0.00 H new ATOM 0 HB2 ALA A 568 -2.088 -8.143 14.351 1.00 0.00 H new ATOM 0 HB3 ALA A 568 -2.070 -6.383 14.614 1.00 0.00 H new ATOM 448 N ALA A 569 -4.815 -6.489 16.862 1.00 0.00 N ATOM 449 CA ALA A 569 -5.406 -5.538 17.795 1.00 0.00 C ATOM 450 C ALA A 569 -4.381 -5.056 18.816 1.00 0.00 C ATOM 451 O ALA A 569 -3.842 -5.846 19.591 1.00 0.00 O ATOM 452 CB ALA A 569 -6.594 -6.170 18.500 1.00 0.00 C ATOM 0 H ALA A 569 -4.552 -7.382 17.279 1.00 0.00 H new ATOM 0 HA ALA A 569 -5.746 -4.672 17.227 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -7.029 -5.452 19.195 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -7.342 -6.460 17.763 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -6.264 -7.052 19.049 1.00 0.00 H new ATOM 458 N MET A 570 -4.120 -3.753 18.813 1.00 0.00 N ATOM 459 CA MET A 570 -3.163 -3.162 19.741 1.00 0.00 C ATOM 460 C MET A 570 -3.840 -2.811 21.061 1.00 0.00 C ATOM 461 O MET A 570 -3.183 -2.686 22.095 1.00 0.00 O ATOM 462 CB MET A 570 -2.533 -1.908 19.132 1.00 0.00 C ATOM 463 CG MET A 570 -1.632 -2.196 17.942 1.00 0.00 C ATOM 464 SD MET A 570 -0.531 -3.594 18.225 1.00 0.00 S ATOM 465 CE MET A 570 -0.639 -4.428 16.645 1.00 0.00 C ATOM 0 H MET A 570 -4.558 -3.086 18.178 1.00 0.00 H new ATOM 0 HA MET A 570 -2.380 -3.895 19.933 1.00 0.00 H new ATOM 0 HB2 MET A 570 -3.326 -1.228 18.821 1.00 0.00 H new ATOM 0 HB3 MET A 570 -1.954 -1.393 19.899 1.00 0.00 H new ATOM 0 HG2 MET A 570 -2.248 -2.396 17.065 1.00 0.00 H new ATOM 0 HG3 MET A 570 -1.038 -1.310 17.719 1.00 0.00 H new ATOM 0 HE1 MET A 570 -0.189 -5.418 16.725 1.00 0.00 H new ATOM 0 HE2 MET A 570 -1.685 -4.527 16.357 1.00 0.00 H new ATOM 0 HE3 MET A 570 -0.108 -3.848 15.890 1.00 0.00 H new ATOM 475 N ASP A 571 -5.159 -2.650 21.018 1.00 0.00 N ATOM 476 CA ASP A 571 -5.927 -2.310 22.210 1.00 0.00 C ATOM 477 C ASP A 571 -6.377 -3.567 22.946 1.00 0.00 C ATOM 478 O ASP A 571 -6.464 -4.645 22.357 1.00 0.00 O ATOM 479 CB ASP A 571 -7.145 -1.464 21.834 1.00 0.00 C ATOM 480 CG ASP A 571 -6.773 -0.037 21.483 1.00 0.00 C ATOM 481 OD1 ASP A 571 -6.142 0.636 22.325 1.00 0.00 O ATOM 482 OD2 ASP A 571 -7.114 0.408 20.367 1.00 0.00 O ATOM 0 H ASP A 571 -5.718 -2.750 20.171 1.00 0.00 H new ATOM 0 HA ASP A 571 -5.282 -1.733 22.873 1.00 0.00 H new ATOM 0 HB2 ASP A 571 -7.654 -1.922 20.986 1.00 0.00 H new ATOM 0 HB3 ASP A 571 -7.850 -1.459 22.665 1.00 0.00 H new ATOM 487 N ALA A 572 -6.664 -3.421 24.235 1.00 0.00 N ATOM 488 CA ALA A 572 -7.108 -4.544 25.050 1.00 0.00 C ATOM 489 C ALA A 572 -8.535 -4.950 24.698 1.00 0.00 C ATOM 490 O ALA A 572 -9.066 -5.921 25.239 1.00 0.00 O ATOM 491 CB ALA A 572 -7.004 -4.197 26.528 1.00 0.00 C ATOM 0 H ALA A 572 -6.597 -2.536 24.737 1.00 0.00 H new ATOM 0 HA ALA A 572 -6.456 -5.392 24.840 1.00 0.00 H new ATOM 0 HB1 ALA A 572 -7.339 -5.045 27.125 1.00 0.00 H new ATOM 0 HB2 ALA A 572 -5.968 -3.966 26.775 1.00 0.00 H new ATOM 0 HB3 ALA A 572 -7.630 -3.331 26.743 1.00 0.00 H new ATOM 497 N ASN A 573 -9.153 -4.203 23.788 1.00 0.00 N ATOM 498 CA ASN A 573 -10.518 -4.489 23.364 1.00 0.00 C ATOM 499 C ASN A 573 -10.534 -5.557 22.277 1.00 0.00 C ATOM 500 O ASN A 573 -11.588 -6.095 21.935 1.00 0.00 O ATOM 501 CB ASN A 573 -11.195 -3.215 22.856 1.00 0.00 C ATOM 502 CG ASN A 573 -12.707 -3.309 22.893 1.00 0.00 C ATOM 503 OD1 ASN A 573 -13.346 -3.617 21.887 1.00 0.00 O ATOM 504 ND2 ASN A 573 -13.288 -3.042 24.057 1.00 0.00 N ATOM 0 H ASN A 573 -8.730 -3.396 23.331 1.00 0.00 H new ATOM 0 HA ASN A 573 -11.070 -4.864 24.226 1.00 0.00 H new ATOM 0 HB2 ASN A 573 -10.872 -2.369 23.462 1.00 0.00 H new ATOM 0 HB3 ASN A 573 -10.871 -3.018 21.834 1.00 0.00 H new ATOM 0 HD21 ASN A 573 -14.303 -3.088 24.143 1.00 0.00 H new ATOM 0 HD22 ASN A 573 -12.719 -2.791 24.865 1.00 0.00 H new ATOM 511 N GLY A 574 -9.358 -5.861 21.736 1.00 0.00 N ATOM 512 CA GLY A 574 -9.258 -6.864 20.693 1.00 0.00 C ATOM 513 C GLY A 574 -9.275 -6.259 19.302 1.00 0.00 C ATOM 514 O GLY A 574 -9.337 -6.982 18.307 1.00 0.00 O ATOM 0 H GLY A 574 -8.473 -5.430 22.002 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -8.338 -7.433 20.827 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -10.085 -7.568 20.790 1.00 0.00 H new ATOM 518 N TYR A 575 -9.223 -4.933 19.230 1.00 0.00 N ATOM 519 CA TYR A 575 -9.239 -4.239 17.947 1.00 0.00 C ATOM 520 C TYR A 575 -7.992 -3.381 17.754 1.00 0.00 C ATOM 521 O TYR A 575 -7.028 -3.489 18.509 1.00 0.00 O ATOM 522 CB TYR A 575 -10.490 -3.375 17.836 1.00 0.00 C ATOM 523 CG TYR A 575 -11.618 -4.081 17.134 1.00 0.00 C ATOM 524 CD1 TYR A 575 -11.978 -5.364 17.507 1.00 0.00 C ATOM 525 CD2 TYR A 575 -12.315 -3.471 16.106 1.00 0.00 C ATOM 526 CE1 TYR A 575 -13.011 -6.027 16.873 1.00 0.00 C ATOM 527 CE2 TYR A 575 -13.350 -4.123 15.463 1.00 0.00 C ATOM 528 CZ TYR A 575 -13.695 -5.401 15.851 1.00 0.00 C ATOM 529 OH TYR A 575 -14.725 -6.055 15.214 1.00 0.00 O ATOM 0 H TYR A 575 -9.170 -4.319 20.043 1.00 0.00 H new ATOM 0 HA TYR A 575 -9.248 -4.994 17.161 1.00 0.00 H new ATOM 0 HB2 TYR A 575 -10.815 -3.082 18.834 1.00 0.00 H new ATOM 0 HB3 TYR A 575 -10.248 -2.459 17.297 1.00 0.00 H new ATOM 0 HD1 TYR A 575 -11.443 -5.855 18.306 1.00 0.00 H new ATOM 0 HD2 TYR A 575 -12.046 -2.470 15.802 1.00 0.00 H new ATOM 0 HE1 TYR A 575 -13.281 -7.028 17.175 1.00 0.00 H new ATOM 0 HE2 TYR A 575 -13.885 -3.635 14.662 1.00 0.00 H new ATOM 0 HH TYR A 575 -15.101 -5.475 14.520 1.00 0.00 H new ATOM 539 N SER A 576 -8.019 -2.528 16.729 1.00 0.00 N ATOM 540 CA SER A 576 -6.886 -1.655 16.434 1.00 0.00 C ATOM 541 C SER A 576 -7.306 -0.470 15.568 1.00 0.00 C ATOM 542 O SER A 576 -8.458 -0.366 15.147 1.00 0.00 O ATOM 543 CB SER A 576 -5.780 -2.441 15.722 1.00 0.00 C ATOM 544 OG SER A 576 -4.812 -2.909 16.642 1.00 0.00 O ATOM 0 H SER A 576 -8.810 -2.424 16.093 1.00 0.00 H new ATOM 0 HA SER A 576 -6.510 -1.273 17.383 1.00 0.00 H new ATOM 0 HB2 SER A 576 -6.216 -3.285 15.188 1.00 0.00 H new ATOM 0 HB3 SER A 576 -5.301 -1.806 14.977 1.00 0.00 H new ATOM 0 HG SER A 576 -4.343 -2.146 17.040 1.00 0.00 H new ATOM 550 N ASP A 577 -6.348 0.412 15.294 1.00 0.00 N ATOM 551 CA ASP A 577 -6.588 1.589 14.463 1.00 0.00 C ATOM 552 C ASP A 577 -5.626 1.573 13.284 1.00 0.00 C ATOM 553 O ASP A 577 -4.824 2.487 13.104 1.00 0.00 O ATOM 554 CB ASP A 577 -6.397 2.870 15.280 1.00 0.00 C ATOM 555 CG ASP A 577 -7.198 2.863 16.566 1.00 0.00 C ATOM 556 OD1 ASP A 577 -8.124 2.034 16.684 1.00 0.00 O ATOM 557 OD2 ASP A 577 -6.900 3.686 17.457 1.00 0.00 O ATOM 0 H ASP A 577 -5.391 0.333 15.638 1.00 0.00 H new ATOM 0 HA ASP A 577 -7.615 1.566 14.098 1.00 0.00 H new ATOM 0 HB2 ASP A 577 -5.340 2.993 15.515 1.00 0.00 H new ATOM 0 HB3 ASP A 577 -6.691 3.729 14.677 1.00 0.00 H new ATOM 562 N PRO A 578 -5.677 0.499 12.490 1.00 0.00 N ATOM 563 CA PRO A 578 -4.787 0.305 11.340 1.00 0.00 C ATOM 564 C PRO A 578 -4.983 1.295 10.200 1.00 0.00 C ATOM 565 O PRO A 578 -6.103 1.601 9.794 1.00 0.00 O ATOM 566 CB PRO A 578 -5.120 -1.110 10.862 1.00 0.00 C ATOM 567 CG PRO A 578 -6.489 -1.383 11.382 1.00 0.00 C ATOM 568 CD PRO A 578 -6.591 -0.639 12.680 1.00 0.00 C ATOM 0 HA PRO A 578 -3.751 0.460 11.641 1.00 0.00 H new ATOM 0 HB2 PRO A 578 -5.091 -1.176 9.774 1.00 0.00 H new ATOM 0 HB3 PRO A 578 -4.401 -1.835 11.244 1.00 0.00 H new ATOM 0 HG2 PRO A 578 -7.249 -1.045 10.677 1.00 0.00 H new ATOM 0 HG3 PRO A 578 -6.645 -2.452 11.531 1.00 0.00 H new ATOM 0 HD2 PRO A 578 -7.611 -0.308 12.875 1.00 0.00 H new ATOM 0 HD3 PRO A 578 -6.291 -1.260 13.524 1.00 0.00 H new ATOM 576 N PHE A 579 -3.853 1.742 9.663 1.00 0.00 N ATOM 577 CA PHE A 579 -3.816 2.651 8.526 1.00 0.00 C ATOM 578 C PHE A 579 -2.742 2.154 7.568 1.00 0.00 C ATOM 579 O PHE A 579 -1.890 1.358 7.962 1.00 0.00 O ATOM 580 CB PHE A 579 -3.525 4.088 8.966 1.00 0.00 C ATOM 581 CG PHE A 579 -2.213 4.261 9.672 1.00 0.00 C ATOM 582 CD1 PHE A 579 -2.035 3.783 10.959 1.00 0.00 C ATOM 583 CD2 PHE A 579 -1.158 4.910 9.049 1.00 0.00 C ATOM 584 CE1 PHE A 579 -0.829 3.946 11.613 1.00 0.00 C ATOM 585 CE2 PHE A 579 0.049 5.077 9.697 1.00 0.00 C ATOM 586 CZ PHE A 579 0.215 4.594 10.981 1.00 0.00 C ATOM 0 H PHE A 579 -2.930 1.481 10.009 1.00 0.00 H new ATOM 0 HA PHE A 579 -4.789 2.664 8.035 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -3.541 4.735 8.089 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -4.326 4.424 9.624 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -2.848 3.277 11.458 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -1.282 5.289 8.045 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -0.702 3.568 12.617 1.00 0.00 H new ATOM 0 HE2 PHE A 579 0.863 5.585 9.201 1.00 0.00 H new ATOM 0 HZ PHE A 579 1.159 4.723 11.490 1.00 0.00 H new ATOM 596 N VAL A 580 -2.775 2.586 6.317 1.00 0.00 N ATOM 597 CA VAL A 580 -1.783 2.117 5.359 1.00 0.00 C ATOM 598 C VAL A 580 -0.893 3.240 4.845 1.00 0.00 C ATOM 599 O VAL A 580 -1.375 4.269 4.370 1.00 0.00 O ATOM 600 CB VAL A 580 -2.439 1.405 4.160 1.00 0.00 C ATOM 601 CG1 VAL A 580 -1.378 0.768 3.279 1.00 0.00 C ATOM 602 CG2 VAL A 580 -3.437 0.361 4.637 1.00 0.00 C ATOM 0 H VAL A 580 -3.460 3.245 5.946 1.00 0.00 H new ATOM 0 HA VAL A 580 -1.162 1.406 5.904 1.00 0.00 H new ATOM 0 HB VAL A 580 -2.978 2.147 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -1.856 0.269 2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -0.702 1.539 2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -0.813 0.039 3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -3.889 -0.130 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -2.923 -0.380 5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -4.215 0.844 5.228 1.00 0.00 H new ATOM 612 N LYS A 581 0.414 3.017 4.930 1.00 0.00 N ATOM 613 CA LYS A 581 1.396 3.984 4.462 1.00 0.00 C ATOM 614 C LYS A 581 2.112 3.439 3.234 1.00 0.00 C ATOM 615 O LYS A 581 2.485 2.267 3.195 1.00 0.00 O ATOM 616 CB LYS A 581 2.408 4.300 5.566 1.00 0.00 C ATOM 617 CG LYS A 581 1.777 4.850 6.834 1.00 0.00 C ATOM 618 CD LYS A 581 2.729 4.754 8.016 1.00 0.00 C ATOM 619 CE LYS A 581 3.264 6.121 8.411 1.00 0.00 C ATOM 620 NZ LYS A 581 4.720 6.252 8.124 1.00 0.00 N ATOM 0 H LYS A 581 0.819 2.167 5.322 1.00 0.00 H new ATOM 0 HA LYS A 581 0.880 4.906 4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 581 2.961 3.393 5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 581 3.131 5.022 5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 581 1.492 5.891 6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 581 0.863 4.299 7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 581 2.213 4.305 8.865 1.00 0.00 H new ATOM 0 HD3 LYS A 581 3.560 4.096 7.763 1.00 0.00 H new ATOM 0 HE2 LYS A 581 2.717 6.895 7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 581 3.087 6.287 9.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 5.046 7.198 8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 5.245 5.530 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 4.886 6.119 7.106 1.00 0.00 H new ATOM 634 N LEU A 582 2.288 4.283 2.226 1.00 0.00 N ATOM 635 CA LEU A 582 2.944 3.859 0.997 1.00 0.00 C ATOM 636 C LEU A 582 4.127 4.753 0.652 1.00 0.00 C ATOM 637 O LEU A 582 4.043 5.977 0.742 1.00 0.00 O ATOM 638 CB LEU A 582 1.941 3.864 -0.153 1.00 0.00 C ATOM 639 CG LEU A 582 0.483 3.712 0.274 1.00 0.00 C ATOM 640 CD1 LEU A 582 -0.273 5.015 0.071 1.00 0.00 C ATOM 641 CD2 LEU A 582 -0.175 2.582 -0.496 1.00 0.00 C ATOM 0 H LEU A 582 1.988 5.258 2.234 1.00 0.00 H new ATOM 0 HA LEU A 582 3.323 2.849 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 582 2.048 4.797 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 582 2.191 3.055 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 582 0.455 3.467 1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 582 -1.310 4.886 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 582 0.189 5.801 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 582 -0.241 5.294 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 582 -1.214 2.484 -0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 582 -0.137 2.799 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 582 0.353 1.650 -0.296 1.00 0.00 H new ATOM 653 N TRP A 583 5.225 4.128 0.243 1.00 0.00 N ATOM 654 CA TRP A 583 6.426 4.862 -0.133 1.00 0.00 C ATOM 655 C TRP A 583 7.125 4.195 -1.314 1.00 0.00 C ATOM 656 O TRP A 583 7.605 3.066 -1.208 1.00 0.00 O ATOM 657 CB TRP A 583 7.386 4.970 1.054 1.00 0.00 C ATOM 658 CG TRP A 583 8.771 5.365 0.650 1.00 0.00 C ATOM 659 CD1 TRP A 583 9.150 5.948 -0.524 1.00 0.00 C ATOM 660 CD2 TRP A 583 9.961 5.210 1.424 1.00 0.00 C ATOM 661 NE1 TRP A 583 10.504 6.146 -0.538 1.00 0.00 N ATOM 662 CE2 TRP A 583 11.028 5.708 0.653 1.00 0.00 C ATOM 663 CE3 TRP A 583 10.226 4.695 2.692 1.00 0.00 C ATOM 664 CZ2 TRP A 583 12.341 5.706 1.112 1.00 0.00 C ATOM 665 CZ3 TRP A 583 11.529 4.695 3.151 1.00 0.00 C ATOM 666 CH2 TRP A 583 12.573 5.198 2.362 1.00 0.00 C ATOM 0 H TRP A 583 5.308 3.114 0.164 1.00 0.00 H new ATOM 0 HA TRP A 583 6.125 5.866 -0.433 1.00 0.00 H new ATOM 0 HB2 TRP A 583 6.998 5.701 1.763 1.00 0.00 H new ATOM 0 HB3 TRP A 583 7.424 4.012 1.572 1.00 0.00 H new ATOM 0 HD1 TRP A 583 8.478 6.215 -1.326 1.00 0.00 H new ATOM 0 HE1 TRP A 583 11.037 6.552 -1.307 1.00 0.00 H new ATOM 0 HE3 TRP A 583 9.427 4.303 3.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 583 13.147 6.091 0.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 583 11.747 4.301 4.133 1.00 0.00 H new ATOM 0 HH2 TRP A 583 13.581 5.184 2.748 1.00 0.00 H new ATOM 677 N LEU A 584 7.183 4.905 -2.436 1.00 0.00 N ATOM 678 CA LEU A 584 7.826 4.390 -3.637 1.00 0.00 C ATOM 679 C LEU A 584 9.286 4.830 -3.709 1.00 0.00 C ATOM 680 O LEU A 584 9.588 6.023 -3.714 1.00 0.00 O ATOM 681 CB LEU A 584 7.074 4.860 -4.885 1.00 0.00 C ATOM 682 CG LEU A 584 7.534 4.230 -6.201 1.00 0.00 C ATOM 683 CD1 LEU A 584 6.952 2.834 -6.357 1.00 0.00 C ATOM 684 CD2 LEU A 584 7.135 5.110 -7.378 1.00 0.00 C ATOM 0 H LEU A 584 6.791 5.841 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 584 7.799 3.301 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 584 6.013 4.648 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 584 7.176 5.942 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 584 8.621 4.148 -6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.290 2.402 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 584 7.284 2.207 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 584 5.864 2.891 -6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.469 4.648 -8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 584 6.051 5.222 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 584 7.599 6.091 -7.273 1.00 0.00 H new ATOM 696 N LYS A 585 10.185 3.852 -3.767 1.00 0.00 N ATOM 697 CA LYS A 585 11.616 4.126 -3.840 1.00 0.00 C ATOM 698 C LYS A 585 12.118 4.008 -5.277 1.00 0.00 C ATOM 699 O LYS A 585 11.545 3.286 -6.093 1.00 0.00 O ATOM 700 CB LYS A 585 12.385 3.166 -2.934 1.00 0.00 C ATOM 701 CG LYS A 585 11.808 3.058 -1.532 1.00 0.00 C ATOM 702 CD LYS A 585 12.802 2.438 -0.564 1.00 0.00 C ATOM 703 CE LYS A 585 12.162 1.328 0.255 1.00 0.00 C ATOM 704 NZ LYS A 585 12.058 1.691 1.695 1.00 0.00 N ATOM 0 H LYS A 585 9.947 2.860 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 585 11.786 5.147 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 585 12.394 2.177 -3.391 1.00 0.00 H new ATOM 0 HB3 LYS A 585 13.422 3.495 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 585 11.524 4.049 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 585 10.900 2.456 -1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 585 13.652 2.039 -1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 585 13.190 3.207 0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 585 11.168 1.113 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 585 12.749 0.416 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 11.240 1.207 2.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 12.925 1.401 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 11.936 2.720 1.786 1.00 0.00 H new ATOM 718 N PRO A 586 13.206 4.722 -5.593 1.00 0.00 N ATOM 719 CA PRO A 586 13.891 5.577 -4.636 1.00 0.00 C ATOM 720 C PRO A 586 13.099 6.840 -4.345 1.00 0.00 C ATOM 721 O PRO A 586 12.007 7.046 -4.874 1.00 0.00 O ATOM 722 CB PRO A 586 15.221 5.920 -5.326 1.00 0.00 C ATOM 723 CG PRO A 586 15.283 5.040 -6.531 1.00 0.00 C ATOM 724 CD PRO A 586 13.857 4.765 -6.899 1.00 0.00 C ATOM 0 HA PRO A 586 14.025 5.085 -3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 586 15.258 6.973 -5.606 1.00 0.00 H new ATOM 0 HB3 PRO A 586 16.066 5.737 -4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 586 15.812 5.530 -7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 586 15.818 4.115 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 586 13.442 5.547 -7.535 1.00 0.00 H new ATOM 0 HD3 PRO A 586 13.750 3.824 -7.439 1.00 0.00 H new ATOM 732 N ASP A 587 13.659 7.672 -3.494 1.00 0.00 N ATOM 733 CA ASP A 587 13.021 8.922 -3.104 1.00 0.00 C ATOM 734 C ASP A 587 13.372 10.049 -4.070 1.00 0.00 C ATOM 735 O ASP A 587 14.474 10.597 -4.025 1.00 0.00 O ATOM 736 CB ASP A 587 13.435 9.309 -1.684 1.00 0.00 C ATOM 737 CG ASP A 587 14.940 9.393 -1.524 1.00 0.00 C ATOM 738 OD1 ASP A 587 15.517 10.443 -1.875 1.00 0.00 O ATOM 739 OD2 ASP A 587 15.543 8.408 -1.047 1.00 0.00 O ATOM 0 H ASP A 587 14.564 7.508 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 587 11.942 8.768 -3.136 1.00 0.00 H new ATOM 0 HB2 ASP A 587 12.991 10.271 -1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 587 13.038 8.577 -0.980 1.00 0.00 H new ATOM 744 N MET A 588 12.423 10.399 -4.930 1.00 0.00 N ATOM 745 CA MET A 588 12.627 11.475 -5.893 1.00 0.00 C ATOM 746 C MET A 588 12.306 12.815 -5.245 1.00 0.00 C ATOM 747 O MET A 588 12.881 13.845 -5.594 1.00 0.00 O ATOM 748 CB MET A 588 11.753 11.271 -7.134 1.00 0.00 C ATOM 749 CG MET A 588 11.018 9.941 -7.157 1.00 0.00 C ATOM 750 SD MET A 588 9.455 9.999 -6.261 1.00 0.00 S ATOM 751 CE MET A 588 8.371 9.162 -7.414 1.00 0.00 C ATOM 0 H MET A 588 11.506 9.955 -4.981 1.00 0.00 H new ATOM 0 HA MET A 588 13.671 11.465 -6.205 1.00 0.00 H new ATOM 0 HB2 MET A 588 11.024 12.079 -7.190 1.00 0.00 H new ATOM 0 HB3 MET A 588 12.379 11.345 -8.023 1.00 0.00 H new ATOM 0 HG2 MET A 588 10.830 9.652 -8.191 1.00 0.00 H new ATOM 0 HG3 MET A 588 11.654 9.171 -6.721 1.00 0.00 H new ATOM 0 HE1 MET A 588 7.333 9.347 -7.137 1.00 0.00 H new ATOM 0 HE2 MET A 588 8.551 9.538 -8.421 1.00 0.00 H new ATOM 0 HE3 MET A 588 8.568 8.090 -7.386 1.00 0.00 H new ATOM 761 N GLY A 589 11.387 12.781 -4.286 1.00 0.00 N ATOM 762 CA GLY A 589 10.997 13.984 -3.579 1.00 0.00 C ATOM 763 C GLY A 589 10.975 13.772 -2.080 1.00 0.00 C ATOM 764 O GLY A 589 11.877 13.148 -1.522 1.00 0.00 O ATOM 0 H GLY A 589 10.903 11.935 -3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 589 11.690 14.790 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 589 10.010 14.300 -3.916 1.00 0.00 H new ATOM 768 N LYS A 590 9.938 14.282 -1.430 1.00 0.00 N ATOM 769 CA LYS A 590 9.793 14.134 0.011 1.00 0.00 C ATOM 770 C LYS A 590 8.368 13.738 0.367 1.00 0.00 C ATOM 771 O LYS A 590 7.998 13.692 1.540 1.00 0.00 O ATOM 772 CB LYS A 590 10.177 15.430 0.727 1.00 0.00 C ATOM 773 CG LYS A 590 11.227 15.241 1.809 1.00 0.00 C ATOM 774 CD LYS A 590 12.609 15.023 1.213 1.00 0.00 C ATOM 775 CE LYS A 590 13.474 16.267 1.342 1.00 0.00 C ATOM 776 NZ LYS A 590 14.901 15.926 1.597 1.00 0.00 N ATOM 0 H LYS A 590 9.184 14.802 -1.879 1.00 0.00 H new ATOM 0 HA LYS A 590 10.466 13.343 0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 590 10.549 16.144 -0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 590 9.283 15.867 1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 590 11.244 16.116 2.458 1.00 0.00 H new ATOM 0 HG3 LYS A 590 10.960 14.387 2.432 1.00 0.00 H new ATOM 0 HD2 LYS A 590 13.095 14.187 1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 590 12.514 14.752 0.162 1.00 0.00 H new ATOM 0 HE2 LYS A 590 13.399 16.858 0.429 1.00 0.00 H new ATOM 0 HE3 LYS A 590 13.098 16.888 2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 590 15.458 16.801 1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 590 14.976 15.384 2.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 590 15.268 15.355 0.809 1.00 0.00 H new ATOM 790 N LYS A 591 7.574 13.442 -0.655 1.00 0.00 N ATOM 791 CA LYS A 591 6.192 13.039 -0.453 1.00 0.00 C ATOM 792 C LYS A 591 5.977 11.607 -0.929 1.00 0.00 C ATOM 793 O LYS A 591 4.850 11.114 -0.952 1.00 0.00 O ATOM 794 CB LYS A 591 5.252 13.979 -1.201 1.00 0.00 C ATOM 795 CG LYS A 591 5.315 15.417 -0.715 1.00 0.00 C ATOM 796 CD LYS A 591 3.982 15.872 -0.144 1.00 0.00 C ATOM 797 CE LYS A 591 3.776 15.354 1.269 1.00 0.00 C ATOM 798 NZ LYS A 591 3.419 16.447 2.216 1.00 0.00 N ATOM 0 H LYS A 591 7.866 13.474 -1.632 1.00 0.00 H new ATOM 0 HA LYS A 591 5.973 13.091 0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 591 5.495 13.952 -2.263 1.00 0.00 H new ATOM 0 HB3 LYS A 591 4.230 13.614 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 591 6.089 15.511 0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 591 5.600 16.069 -1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 591 3.938 16.961 -0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 591 3.172 15.521 -0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 591 2.987 14.602 1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 591 4.686 14.861 1.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 3.287 16.052 3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 4.183 17.152 2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 2.537 16.902 1.905 1.00 0.00 H new ATOM 812 N ALA A 592 7.064 10.942 -1.311 1.00 0.00 N ATOM 813 CA ALA A 592 6.980 9.567 -1.785 1.00 0.00 C ATOM 814 C ALA A 592 6.228 8.700 -0.786 1.00 0.00 C ATOM 815 O ALA A 592 5.586 7.720 -1.159 1.00 0.00 O ATOM 816 CB ALA A 592 8.370 8.999 -2.040 1.00 0.00 C ATOM 0 H ALA A 592 8.007 11.331 -1.301 1.00 0.00 H new ATOM 0 HA ALA A 592 6.430 9.566 -2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 592 8.284 7.971 -2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 592 8.876 9.601 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 592 8.946 9.018 -1.115 1.00 0.00 H new ATOM 822 N LYS A 593 6.309 9.074 0.486 1.00 0.00 N ATOM 823 CA LYS A 593 5.635 8.333 1.546 1.00 0.00 C ATOM 824 C LYS A 593 4.183 8.782 1.682 1.00 0.00 C ATOM 825 O LYS A 593 3.824 9.882 1.261 1.00 0.00 O ATOM 826 CB LYS A 593 6.372 8.517 2.874 1.00 0.00 C ATOM 827 CG LYS A 593 7.562 7.585 3.040 1.00 0.00 C ATOM 828 CD LYS A 593 8.687 8.245 3.822 1.00 0.00 C ATOM 829 CE LYS A 593 10.039 7.991 3.174 1.00 0.00 C ATOM 830 NZ LYS A 593 10.838 9.242 3.052 1.00 0.00 N ATOM 0 H LYS A 593 6.835 9.886 0.808 1.00 0.00 H new ATOM 0 HA LYS A 593 5.644 7.275 1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 593 6.715 9.549 2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 593 5.674 8.352 3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 593 7.245 6.678 3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 593 7.929 7.284 2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 593 8.508 9.318 3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 593 8.694 7.864 4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 593 10.594 7.262 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 593 9.892 7.556 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 11.753 9.028 2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 10.320 9.929 2.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 11.000 9.644 3.997 1.00 0.00 H new ATOM 844 N HIS A 594 3.350 7.925 2.265 1.00 0.00 N ATOM 845 CA HIS A 594 1.937 8.246 2.444 1.00 0.00 C ATOM 846 C HIS A 594 1.337 7.505 3.634 1.00 0.00 C ATOM 847 O HIS A 594 1.982 6.656 4.248 1.00 0.00 O ATOM 848 CB HIS A 594 1.145 7.891 1.185 1.00 0.00 C ATOM 849 CG HIS A 594 1.355 8.839 0.048 1.00 0.00 C ATOM 850 ND1 HIS A 594 1.520 10.197 0.218 1.00 0.00 N ATOM 851 CD2 HIS A 594 1.425 8.618 -1.288 1.00 0.00 C ATOM 852 CE1 HIS A 594 1.683 10.771 -0.961 1.00 0.00 C ATOM 853 NE2 HIS A 594 1.630 9.835 -1.890 1.00 0.00 N ATOM 0 H HIS A 594 3.626 7.009 2.619 1.00 0.00 H new ATOM 0 HA HIS A 594 1.873 9.318 2.633 1.00 0.00 H new ATOM 0 HB2 HIS A 594 1.423 6.887 0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 594 0.084 7.864 1.431 1.00 0.00 H new ATOM 0 HD2 HIS A 594 1.336 7.664 -1.785 1.00 0.00 H new ATOM 0 HE1 HIS A 594 1.834 11.826 -1.135 1.00 0.00 H new ATOM 0 HE2 HIS A 594 1.726 9.991 -2.893 1.00 0.00 H new ATOM 862 N LYS A 595 0.083 7.832 3.934 1.00 0.00 N ATOM 863 CA LYS A 595 -0.645 7.205 5.030 1.00 0.00 C ATOM 864 C LYS A 595 -2.147 7.419 4.847 1.00 0.00 C ATOM 865 O LYS A 595 -2.630 8.550 4.881 1.00 0.00 O ATOM 866 CB LYS A 595 -0.167 7.759 6.382 1.00 0.00 C ATOM 867 CG LYS A 595 -1.130 8.737 7.045 1.00 0.00 C ATOM 868 CD LYS A 595 -1.097 10.096 6.368 1.00 0.00 C ATOM 869 CE LYS A 595 -2.352 10.898 6.671 1.00 0.00 C ATOM 870 NZ LYS A 595 -2.300 11.524 8.021 1.00 0.00 N ATOM 0 H LYS A 595 -0.454 8.535 3.426 1.00 0.00 H new ATOM 0 HA LYS A 595 -0.446 6.133 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 595 0.006 6.924 7.061 1.00 0.00 H new ATOM 0 HB3 LYS A 595 0.792 8.256 6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 595 -2.142 8.335 7.007 1.00 0.00 H new ATOM 0 HG3 LYS A 595 -0.870 8.847 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -0.220 10.650 6.703 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -0.999 9.965 5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 595 -2.478 11.674 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -3.223 10.246 6.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -3.174 12.062 8.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -2.206 10.782 8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -1.483 12.166 8.075 1.00 0.00 H new ATOM 884 N THR A 596 -2.878 6.330 4.642 1.00 0.00 N ATOM 885 CA THR A 596 -4.321 6.410 4.443 1.00 0.00 C ATOM 886 C THR A 596 -5.041 6.730 5.746 1.00 0.00 C ATOM 887 O THR A 596 -4.521 6.476 6.833 1.00 0.00 O ATOM 888 CB THR A 596 -4.854 5.099 3.867 1.00 0.00 C ATOM 889 OG1 THR A 596 -5.016 4.131 4.887 1.00 0.00 O ATOM 890 CG2 THR A 596 -3.954 4.504 2.809 1.00 0.00 C ATOM 0 H THR A 596 -2.498 5.384 4.609 1.00 0.00 H new ATOM 0 HA THR A 596 -4.513 7.217 3.736 1.00 0.00 H new ATOM 0 HB THR A 596 -5.810 5.352 3.409 1.00 0.00 H new ATOM 0 HG1 THR A 596 -5.870 3.666 4.764 1.00 0.00 H new ATOM 0 HG21 THR A 596 -4.390 3.575 2.441 1.00 0.00 H new ATOM 0 HG22 THR A 596 -3.849 5.207 1.983 1.00 0.00 H new ATOM 0 HG23 THR A 596 -2.973 4.300 3.239 1.00 0.00 H new ATOM 898 N GLN A 597 -6.242 7.285 5.628 1.00 0.00 N ATOM 899 CA GLN A 597 -7.035 7.633 6.797 1.00 0.00 C ATOM 900 C GLN A 597 -6.914 6.549 7.862 1.00 0.00 C ATOM 901 O GLN A 597 -6.808 5.365 7.546 1.00 0.00 O ATOM 902 CB GLN A 597 -8.501 7.828 6.409 1.00 0.00 C ATOM 903 CG GLN A 597 -8.810 9.215 5.869 1.00 0.00 C ATOM 904 CD GLN A 597 -8.095 10.312 6.633 1.00 0.00 C ATOM 905 OE1 GLN A 597 -7.541 11.237 6.038 1.00 0.00 O ATOM 906 NE2 GLN A 597 -8.102 10.215 7.957 1.00 0.00 N ATOM 0 H GLN A 597 -6.686 7.503 4.736 1.00 0.00 H new ATOM 0 HA GLN A 597 -6.654 8.569 7.205 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -8.771 7.086 5.657 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -9.127 7.639 7.281 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -8.524 9.264 4.818 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -9.885 9.387 5.915 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -8.574 9.431 8.408 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -7.636 10.924 8.523 1.00 0.00 H new ATOM 915 N ILE A 598 -6.922 6.962 9.121 1.00 0.00 N ATOM 916 CA ILE A 598 -6.804 6.027 10.231 1.00 0.00 C ATOM 917 C ILE A 598 -8.115 5.291 10.487 1.00 0.00 C ATOM 918 O ILE A 598 -9.147 5.911 10.740 1.00 0.00 O ATOM 919 CB ILE A 598 -6.387 6.748 11.527 1.00 0.00 C ATOM 920 CG1 ILE A 598 -5.259 7.747 11.249 1.00 0.00 C ATOM 921 CG2 ILE A 598 -5.970 5.736 12.582 1.00 0.00 C ATOM 922 CD1 ILE A 598 -3.885 7.117 11.169 1.00 0.00 C ATOM 0 H ILE A 598 -7.009 7.939 9.400 1.00 0.00 H new ATOM 0 HA ILE A 598 -6.036 5.307 9.948 1.00 0.00 H new ATOM 0 HB ILE A 598 -7.243 7.305 11.907 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -5.467 8.262 10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 598 -5.256 8.503 12.034 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -5.678 6.259 13.493 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -6.806 5.070 12.798 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -5.127 5.152 12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -3.142 7.889 10.970 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -3.654 6.626 12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -3.868 6.381 10.365 1.00 0.00 H new ATOM 934 N LYS A 599 -8.059 3.963 10.441 1.00 0.00 N ATOM 935 CA LYS A 599 -9.238 3.142 10.691 1.00 0.00 C ATOM 936 C LYS A 599 -9.285 2.745 12.161 1.00 0.00 C ATOM 937 O LYS A 599 -9.099 1.580 12.510 1.00 0.00 O ATOM 938 CB LYS A 599 -9.219 1.893 9.808 1.00 0.00 C ATOM 939 CG LYS A 599 -9.855 2.104 8.444 1.00 0.00 C ATOM 940 CD LYS A 599 -9.246 3.297 7.728 1.00 0.00 C ATOM 941 CE LYS A 599 -10.115 4.535 7.870 1.00 0.00 C ATOM 942 NZ LYS A 599 -10.104 5.366 6.634 1.00 0.00 N ATOM 0 H LYS A 599 -7.212 3.434 10.233 1.00 0.00 H new ATOM 0 HA LYS A 599 -10.128 3.721 10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 599 -8.187 1.569 9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 599 -9.741 1.086 10.322 1.00 0.00 H new ATOM 0 HG2 LYS A 599 -9.724 1.208 7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 599 -10.928 2.256 8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 599 -8.255 3.499 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 599 -9.116 3.061 6.672 1.00 0.00 H new ATOM 0 HE2 LYS A 599 -11.138 4.236 8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 599 -9.763 5.131 8.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 599 -10.457 6.319 6.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 599 -9.132 5.432 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 599 -10.715 4.928 5.915 1.00 0.00 H new ATOM 956 N LYS A 600 -9.513 3.732 13.019 1.00 0.00 N ATOM 957 CA LYS A 600 -9.560 3.505 14.457 1.00 0.00 C ATOM 958 C LYS A 600 -10.734 2.617 14.858 1.00 0.00 C ATOM 959 O LYS A 600 -11.850 2.771 14.362 1.00 0.00 O ATOM 960 CB LYS A 600 -9.637 4.841 15.195 1.00 0.00 C ATOM 961 CG LYS A 600 -8.418 5.720 14.973 1.00 0.00 C ATOM 962 CD LYS A 600 -8.799 7.072 14.392 1.00 0.00 C ATOM 963 CE LYS A 600 -7.954 8.189 14.981 1.00 0.00 C ATOM 964 NZ LYS A 600 -8.614 9.517 14.846 1.00 0.00 N ATOM 0 H LYS A 600 -9.669 4.701 12.742 1.00 0.00 H new ATOM 0 HA LYS A 600 -8.645 2.984 14.738 1.00 0.00 H new ATOM 0 HB2 LYS A 600 -10.528 5.378 14.869 1.00 0.00 H new ATOM 0 HB3 LYS A 600 -9.751 4.653 16.263 1.00 0.00 H new ATOM 0 HG2 LYS A 600 -7.896 5.864 15.919 1.00 0.00 H new ATOM 0 HG3 LYS A 600 -7.724 5.217 14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 600 -8.674 7.052 13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 600 -9.853 7.270 14.588 1.00 0.00 H new ATOM 0 HE2 LYS A 600 -7.765 7.984 16.035 1.00 0.00 H new ATOM 0 HE3 LYS A 600 -6.985 8.213 14.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 600 -8.005 10.251 15.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 600 -8.772 9.725 13.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 600 -9.527 9.503 15.344 1.00 0.00 H new ATOM 978 N LYS A 601 -10.462 1.693 15.775 1.00 0.00 N ATOM 979 CA LYS A 601 -11.475 0.774 16.278 1.00 0.00 C ATOM 980 C LYS A 601 -11.985 -0.163 15.190 1.00 0.00 C ATOM 981 O LYS A 601 -13.183 -0.206 14.912 1.00 0.00 O ATOM 982 CB LYS A 601 -12.643 1.551 16.886 1.00 0.00 C ATOM 983 CG LYS A 601 -12.258 2.383 18.099 1.00 0.00 C ATOM 984 CD LYS A 601 -11.159 1.713 18.910 1.00 0.00 C ATOM 985 CE LYS A 601 -10.938 2.420 20.238 1.00 0.00 C ATOM 986 NZ LYS A 601 -10.195 1.565 21.205 1.00 0.00 N ATOM 0 H LYS A 601 -9.538 1.561 16.188 1.00 0.00 H new ATOM 0 HA LYS A 601 -11.005 0.164 17.049 1.00 0.00 H new ATOM 0 HB2 LYS A 601 -13.066 2.207 16.126 1.00 0.00 H new ATOM 0 HB3 LYS A 601 -13.426 0.848 17.172 1.00 0.00 H new ATOM 0 HG2 LYS A 601 -11.923 3.368 17.774 1.00 0.00 H new ATOM 0 HG3 LYS A 601 -13.134 2.536 18.729 1.00 0.00 H new ATOM 0 HD2 LYS A 601 -11.422 0.671 19.091 1.00 0.00 H new ATOM 0 HD3 LYS A 601 -10.231 1.713 18.338 1.00 0.00 H new ATOM 0 HE2 LYS A 601 -10.384 3.344 20.070 1.00 0.00 H new ATOM 0 HE3 LYS A 601 -11.901 2.699 20.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 601 -10.094 2.070 22.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 601 -10.719 0.680 21.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 601 -9.252 1.348 20.823 1.00 0.00 H new ATOM 1000 N THR A 602 -11.077 -0.918 14.583 1.00 0.00 N ATOM 1001 CA THR A 602 -11.457 -1.855 13.535 1.00 0.00 C ATOM 1002 C THR A 602 -10.241 -2.587 12.976 1.00 0.00 C ATOM 1003 O THR A 602 -9.150 -2.024 12.882 1.00 0.00 O ATOM 1004 CB THR A 602 -12.172 -1.119 12.411 1.00 0.00 C ATOM 1005 OG1 THR A 602 -12.897 -2.023 11.596 1.00 0.00 O ATOM 1006 CG2 THR A 602 -11.220 -0.359 11.528 1.00 0.00 C ATOM 0 H THR A 602 -10.080 -0.900 14.797 1.00 0.00 H new ATOM 0 HA THR A 602 -12.128 -2.593 13.974 1.00 0.00 H new ATOM 0 HB THR A 602 -12.848 -0.414 12.895 1.00 0.00 H new ATOM 0 HG1 THR A 602 -13.350 -1.528 10.881 1.00 0.00 H new ATOM 0 HG21 THR A 602 -11.779 0.149 10.742 1.00 0.00 H new ATOM 0 HG22 THR A 602 -10.681 0.378 12.123 1.00 0.00 H new ATOM 0 HG23 THR A 602 -10.509 -1.052 11.078 1.00 0.00 H new ATOM 1014 N LEU A 603 -10.445 -3.844 12.602 1.00 0.00 N ATOM 1015 CA LEU A 603 -9.378 -4.669 12.044 1.00 0.00 C ATOM 1016 C LEU A 603 -9.720 -5.108 10.622 1.00 0.00 C ATOM 1017 O LEU A 603 -8.874 -5.635 9.902 1.00 0.00 O ATOM 1018 CB LEU A 603 -9.154 -5.901 12.917 1.00 0.00 C ATOM 1019 CG LEU A 603 -9.059 -5.625 14.419 1.00 0.00 C ATOM 1020 CD1 LEU A 603 -8.494 -6.833 15.150 1.00 0.00 C ATOM 1021 CD2 LEU A 603 -8.204 -4.395 14.680 1.00 0.00 C ATOM 0 H LEU A 603 -11.345 -4.318 12.675 1.00 0.00 H new ATOM 0 HA LEU A 603 -8.466 -4.072 12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -9.970 -6.603 12.743 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -8.236 -6.393 12.595 1.00 0.00 H new ATOM 0 HG LEU A 603 -10.063 -5.434 14.798 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -8.434 -6.617 16.217 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -9.145 -7.693 14.989 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -7.498 -7.056 14.768 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -8.147 -4.213 15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -7.201 -4.559 14.286 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -8.650 -3.531 14.188 1.00 0.00 H new ATOM 1033 N ASN A 604 -10.969 -4.889 10.230 1.00 0.00 N ATOM 1034 CA ASN A 604 -11.432 -5.262 8.898 1.00 0.00 C ATOM 1035 C ASN A 604 -12.175 -4.096 8.246 1.00 0.00 C ATOM 1036 O ASN A 604 -13.276 -4.262 7.721 1.00 0.00 O ATOM 1037 CB ASN A 604 -12.351 -6.481 8.978 1.00 0.00 C ATOM 1038 CG ASN A 604 -11.662 -7.687 9.584 1.00 0.00 C ATOM 1039 OD1 ASN A 604 -10.893 -8.379 8.916 1.00 0.00 O ATOM 1040 ND2 ASN A 604 -11.936 -7.948 10.858 1.00 0.00 N ATOM 0 H ASN A 604 -11.681 -4.454 10.816 1.00 0.00 H new ATOM 0 HA ASN A 604 -10.563 -5.512 8.289 1.00 0.00 H new ATOM 0 HB2 ASN A 604 -13.230 -6.231 9.573 1.00 0.00 H new ATOM 0 HB3 ASN A 604 -12.704 -6.732 7.978 1.00 0.00 H new ATOM 0 HD21 ASN A 604 -11.503 -8.748 11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 604 -12.579 -7.348 11.375 1.00 0.00 H new ATOM 1047 N PRO A 605 -11.582 -2.892 8.294 1.00 0.00 N ATOM 1048 CA PRO A 605 -12.186 -1.680 7.729 1.00 0.00 C ATOM 1049 C PRO A 605 -12.074 -1.598 6.212 1.00 0.00 C ATOM 1050 O PRO A 605 -11.635 -2.540 5.556 1.00 0.00 O ATOM 1051 CB PRO A 605 -11.367 -0.562 8.365 1.00 0.00 C ATOM 1052 CG PRO A 605 -10.024 -1.171 8.584 1.00 0.00 C ATOM 1053 CD PRO A 605 -10.277 -2.616 8.923 1.00 0.00 C ATOM 0 HA PRO A 605 -13.256 -1.639 7.932 1.00 0.00 H new ATOM 0 HB2 PRO A 605 -11.308 0.309 7.712 1.00 0.00 H new ATOM 0 HB3 PRO A 605 -11.810 -0.228 9.303 1.00 0.00 H new ATOM 0 HG2 PRO A 605 -9.404 -1.082 7.692 1.00 0.00 H new ATOM 0 HG3 PRO A 605 -9.494 -0.667 9.392 1.00 0.00 H new ATOM 0 HD2 PRO A 605 -9.495 -3.264 8.527 1.00 0.00 H new ATOM 0 HD3 PRO A 605 -10.309 -2.776 10.001 1.00 0.00 H new ATOM 1061 N GLU A 606 -12.471 -0.447 5.673 1.00 0.00 N ATOM 1062 CA GLU A 606 -12.418 -0.198 4.238 1.00 0.00 C ATOM 1063 C GLU A 606 -11.781 1.161 3.965 1.00 0.00 C ATOM 1064 O GLU A 606 -12.326 2.199 4.343 1.00 0.00 O ATOM 1065 CB GLU A 606 -13.825 -0.248 3.638 1.00 0.00 C ATOM 1066 CG GLU A 606 -14.086 -1.489 2.800 1.00 0.00 C ATOM 1067 CD GLU A 606 -15.173 -1.273 1.764 1.00 0.00 C ATOM 1068 OE1 GLU A 606 -15.208 -0.180 1.160 1.00 0.00 O ATOM 1069 OE2 GLU A 606 -15.987 -2.196 1.557 1.00 0.00 O ATOM 0 H GLU A 606 -12.836 0.334 6.217 1.00 0.00 H new ATOM 0 HA GLU A 606 -11.811 -0.974 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -14.557 -0.204 4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -13.979 0.636 3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -13.165 -1.785 2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -14.371 -2.312 3.455 1.00 0.00 H new ATOM 1076 N PHE A 607 -10.619 1.152 3.321 1.00 0.00 N ATOM 1077 CA PHE A 607 -9.906 2.387 3.018 1.00 0.00 C ATOM 1078 C PHE A 607 -10.484 3.084 1.790 1.00 0.00 C ATOM 1079 O PHE A 607 -10.885 4.246 1.860 1.00 0.00 O ATOM 1080 CB PHE A 607 -8.420 2.100 2.795 1.00 0.00 C ATOM 1081 CG PHE A 607 -7.730 1.536 4.003 1.00 0.00 C ATOM 1082 CD1 PHE A 607 -7.522 2.319 5.127 1.00 0.00 C ATOM 1083 CD2 PHE A 607 -7.286 0.224 4.013 1.00 0.00 C ATOM 1084 CE1 PHE A 607 -6.885 1.804 6.240 1.00 0.00 C ATOM 1085 CE2 PHE A 607 -6.646 -0.298 5.123 1.00 0.00 C ATOM 1086 CZ PHE A 607 -6.447 0.494 6.239 1.00 0.00 C ATOM 0 H PHE A 607 -10.152 0.304 2.999 1.00 0.00 H new ATOM 0 HA PHE A 607 -10.025 3.052 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -8.314 1.400 1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -7.921 3.023 2.499 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -7.862 3.344 5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -7.441 -0.399 3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -6.730 2.425 7.110 1.00 0.00 H new ATOM 0 HE2 PHE A 607 -6.303 -1.322 5.118 1.00 0.00 H new ATOM 0 HZ PHE A 607 -5.950 0.089 7.108 1.00 0.00 H new ATOM 1096 N ASN A 608 -10.512 2.378 0.666 1.00 0.00 N ATOM 1097 CA ASN A 608 -11.027 2.949 -0.571 1.00 0.00 C ATOM 1098 C ASN A 608 -10.337 4.278 -0.861 1.00 0.00 C ATOM 1099 O ASN A 608 -10.987 5.274 -1.177 1.00 0.00 O ATOM 1100 CB ASN A 608 -12.541 3.152 -0.477 1.00 0.00 C ATOM 1101 CG ASN A 608 -13.250 2.824 -1.776 1.00 0.00 C ATOM 1102 OD1 ASN A 608 -13.021 1.772 -2.373 1.00 0.00 O ATOM 1103 ND2 ASN A 608 -14.119 3.725 -2.220 1.00 0.00 N ATOM 0 H ASN A 608 -10.186 1.415 0.586 1.00 0.00 H new ATOM 0 HA ASN A 608 -10.820 2.256 -1.387 1.00 0.00 H new ATOM 0 HB2 ASN A 608 -12.940 2.525 0.320 1.00 0.00 H new ATOM 0 HB3 ASN A 608 -12.750 4.186 -0.203 1.00 0.00 H new ATOM 0 HD21 ASN A 608 -14.628 3.558 -3.088 1.00 0.00 H new ATOM 0 HD22 ASN A 608 -14.278 4.584 -1.693 1.00 0.00 H new ATOM 1110 N GLU A 609 -9.013 4.282 -0.738 1.00 0.00 N ATOM 1111 CA GLU A 609 -8.222 5.485 -0.972 1.00 0.00 C ATOM 1112 C GLU A 609 -7.465 5.395 -2.293 1.00 0.00 C ATOM 1113 O GLU A 609 -6.842 4.378 -2.593 1.00 0.00 O ATOM 1114 CB GLU A 609 -7.237 5.697 0.180 1.00 0.00 C ATOM 1115 CG GLU A 609 -7.799 6.539 1.314 1.00 0.00 C ATOM 1116 CD GLU A 609 -7.791 8.022 0.997 1.00 0.00 C ATOM 1117 OE1 GLU A 609 -6.692 8.612 0.942 1.00 0.00 O ATOM 1118 OE2 GLU A 609 -8.885 8.593 0.806 1.00 0.00 O ATOM 0 H GLU A 609 -8.464 3.463 -0.477 1.00 0.00 H new ATOM 0 HA GLU A 609 -8.903 6.334 -1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 609 -6.937 4.726 0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 609 -6.337 6.176 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 609 -8.820 6.222 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 609 -7.216 6.361 2.218 1.00 0.00 H new ATOM 1125 N GLU A 610 -7.525 6.467 -3.076 1.00 0.00 N ATOM 1126 CA GLU A 610 -6.846 6.511 -4.364 1.00 0.00 C ATOM 1127 C GLU A 610 -5.666 7.480 -4.323 1.00 0.00 C ATOM 1128 O GLU A 610 -5.848 8.693 -4.217 1.00 0.00 O ATOM 1129 CB GLU A 610 -7.822 6.930 -5.466 1.00 0.00 C ATOM 1130 CG GLU A 610 -9.276 6.957 -5.019 1.00 0.00 C ATOM 1131 CD GLU A 610 -9.714 5.655 -4.378 1.00 0.00 C ATOM 1132 OE1 GLU A 610 -9.168 4.596 -4.750 1.00 0.00 O ATOM 1133 OE2 GLU A 610 -10.605 5.695 -3.503 1.00 0.00 O ATOM 0 H GLU A 610 -8.037 7.317 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.469 5.512 -4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -7.544 7.920 -5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.723 6.244 -6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -9.419 7.773 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -9.913 7.166 -5.879 1.00 0.00 H new ATOM 1140 N PHE A 611 -4.457 6.932 -4.394 1.00 0.00 N ATOM 1141 CA PHE A 611 -3.241 7.738 -4.352 1.00 0.00 C ATOM 1142 C PHE A 611 -2.729 8.079 -5.746 1.00 0.00 C ATOM 1143 O PHE A 611 -3.215 7.555 -6.749 1.00 0.00 O ATOM 1144 CB PHE A 611 -2.157 6.988 -3.596 1.00 0.00 C ATOM 1145 CG PHE A 611 -2.316 7.063 -2.114 1.00 0.00 C ATOM 1146 CD1 PHE A 611 -3.186 6.212 -1.457 1.00 0.00 C ATOM 1147 CD2 PHE A 611 -1.596 7.983 -1.381 1.00 0.00 C ATOM 1148 CE1 PHE A 611 -3.334 6.279 -0.085 1.00 0.00 C ATOM 1149 CE2 PHE A 611 -1.735 8.058 -0.010 1.00 0.00 C ATOM 1150 CZ PHE A 611 -2.606 7.204 0.640 1.00 0.00 C ATOM 0 H PHE A 611 -4.293 5.929 -4.481 1.00 0.00 H new ATOM 0 HA PHE A 611 -3.486 8.671 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 611 -2.165 5.942 -3.904 1.00 0.00 H new ATOM 0 HB3 PHE A 611 -1.184 7.394 -3.872 1.00 0.00 H new ATOM 0 HD1 PHE A 611 -3.755 5.488 -2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 611 -0.915 8.653 -1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 611 -4.016 5.611 0.420 1.00 0.00 H new ATOM 0 HE2 PHE A 611 -1.165 8.782 0.553 1.00 0.00 H new ATOM 0 HZ PHE A 611 -2.718 7.259 1.713 1.00 0.00 H new ATOM 1160 N PHE A 612 -1.730 8.956 -5.790 1.00 0.00 N ATOM 1161 CA PHE A 612 -1.122 9.376 -7.047 1.00 0.00 C ATOM 1162 C PHE A 612 0.381 9.583 -6.873 1.00 0.00 C ATOM 1163 O PHE A 612 0.814 10.390 -6.050 1.00 0.00 O ATOM 1164 CB PHE A 612 -1.773 10.669 -7.545 1.00 0.00 C ATOM 1165 CG PHE A 612 -1.438 11.002 -8.971 1.00 0.00 C ATOM 1166 CD1 PHE A 612 -1.241 9.995 -9.904 1.00 0.00 C ATOM 1167 CD2 PHE A 612 -1.322 12.321 -9.381 1.00 0.00 C ATOM 1168 CE1 PHE A 612 -0.935 10.298 -11.216 1.00 0.00 C ATOM 1169 CE2 PHE A 612 -1.015 12.630 -10.692 1.00 0.00 C ATOM 1170 CZ PHE A 612 -0.822 11.617 -11.611 1.00 0.00 C ATOM 0 H PHE A 612 -1.323 9.392 -4.963 1.00 0.00 H new ATOM 0 HA PHE A 612 -1.283 8.591 -7.785 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -2.855 10.582 -7.446 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -1.459 11.494 -6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -1.328 8.962 -9.601 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -1.473 13.117 -8.667 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -0.784 9.504 -11.933 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -0.926 13.662 -10.998 1.00 0.00 H new ATOM 0 HZ PHE A 612 -0.583 11.856 -12.637 1.00 0.00 H new ATOM 1180 N TYR A 613 1.170 8.848 -7.649 1.00 0.00 N ATOM 1181 CA TYR A 613 2.622 8.947 -7.580 1.00 0.00 C ATOM 1182 C TYR A 613 3.162 9.758 -8.748 1.00 0.00 C ATOM 1183 O TYR A 613 2.543 9.819 -9.812 1.00 0.00 O ATOM 1184 CB TYR A 613 3.248 7.555 -7.574 1.00 0.00 C ATOM 1185 CG TYR A 613 3.503 7.023 -6.184 1.00 0.00 C ATOM 1186 CD1 TYR A 613 2.499 6.382 -5.471 1.00 0.00 C ATOM 1187 CD2 TYR A 613 4.746 7.170 -5.585 1.00 0.00 C ATOM 1188 CE1 TYR A 613 2.727 5.899 -4.196 1.00 0.00 C ATOM 1189 CE2 TYR A 613 4.985 6.689 -4.312 1.00 0.00 C ATOM 1190 CZ TYR A 613 3.972 6.055 -3.621 1.00 0.00 C ATOM 1191 OH TYR A 613 4.205 5.575 -2.352 1.00 0.00 O ATOM 0 H TYR A 613 0.827 8.176 -8.335 1.00 0.00 H new ATOM 0 HA TYR A 613 2.886 9.457 -6.654 1.00 0.00 H new ATOM 0 HB2 TYR A 613 2.591 6.866 -8.105 1.00 0.00 H new ATOM 0 HB3 TYR A 613 4.189 7.585 -8.123 1.00 0.00 H new ATOM 0 HD1 TYR A 613 1.524 6.259 -5.920 1.00 0.00 H new ATOM 0 HD2 TYR A 613 5.539 7.668 -6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 613 1.936 5.403 -3.653 1.00 0.00 H new ATOM 0 HE2 TYR A 613 5.959 6.808 -3.860 1.00 0.00 H new ATOM 0 HH TYR A 613 4.590 6.286 -1.799 1.00 0.00 H new ATOM 1201 N ASP A 614 4.316 10.382 -8.549 1.00 0.00 N ATOM 1202 CA ASP A 614 4.929 11.188 -9.594 1.00 0.00 C ATOM 1203 C ASP A 614 6.174 10.505 -10.151 1.00 0.00 C ATOM 1204 O ASP A 614 7.293 10.981 -9.961 1.00 0.00 O ATOM 1205 CB ASP A 614 5.289 12.574 -9.056 1.00 0.00 C ATOM 1206 CG ASP A 614 5.346 13.623 -10.151 1.00 0.00 C ATOM 1207 OD1 ASP A 614 4.597 13.487 -11.141 1.00 0.00 O ATOM 1208 OD2 ASP A 614 6.138 14.577 -10.018 1.00 0.00 O ATOM 0 H ASP A 614 4.844 10.345 -7.677 1.00 0.00 H new ATOM 0 HA ASP A 614 4.206 11.298 -10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 614 4.554 12.873 -8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 614 6.254 12.526 -8.552 1.00 0.00 H new ATOM 1213 N ILE A 615 5.969 9.389 -10.840 1.00 0.00 N ATOM 1214 CA ILE A 615 7.072 8.640 -11.428 1.00 0.00 C ATOM 1215 C ILE A 615 6.729 8.207 -12.847 1.00 0.00 C ATOM 1216 O ILE A 615 5.624 7.734 -13.112 1.00 0.00 O ATOM 1217 CB ILE A 615 7.422 7.396 -10.576 1.00 0.00 C ATOM 1218 CG1 ILE A 615 8.281 6.396 -11.362 1.00 0.00 C ATOM 1219 CG2 ILE A 615 6.157 6.726 -10.063 1.00 0.00 C ATOM 1220 CD1 ILE A 615 9.765 6.657 -11.254 1.00 0.00 C ATOM 0 H ILE A 615 5.048 8.983 -11.005 1.00 0.00 H new ATOM 0 HA ILE A 615 7.940 9.299 -11.453 1.00 0.00 H new ATOM 0 HB ILE A 615 8.009 7.736 -9.722 1.00 0.00 H new ATOM 0 HG12 ILE A 615 8.071 5.389 -11.003 1.00 0.00 H new ATOM 0 HG13 ILE A 615 7.991 6.427 -12.412 1.00 0.00 H new ATOM 0 HG21 ILE A 615 6.424 5.854 -9.466 1.00 0.00 H new ATOM 0 HG22 ILE A 615 5.597 7.429 -9.447 1.00 0.00 H new ATOM 0 HG23 ILE A 615 5.542 6.414 -10.907 1.00 0.00 H new ATOM 0 HD11 ILE A 615 10.309 5.912 -11.834 1.00 0.00 H new ATOM 0 HD12 ILE A 615 9.989 7.651 -11.640 1.00 0.00 H new ATOM 0 HD13 ILE A 615 10.070 6.597 -10.209 1.00 0.00 H new ATOM 1232 N LYS A 616 7.685 8.362 -13.756 1.00 0.00 N ATOM 1233 CA LYS A 616 7.483 7.975 -15.146 1.00 0.00 C ATOM 1234 C LYS A 616 7.404 6.458 -15.266 1.00 0.00 C ATOM 1235 O LYS A 616 8.131 5.735 -14.586 1.00 0.00 O ATOM 1236 CB LYS A 616 8.616 8.511 -16.024 1.00 0.00 C ATOM 1237 CG LYS A 616 8.189 9.646 -16.940 1.00 0.00 C ATOM 1238 CD LYS A 616 7.004 9.248 -17.803 1.00 0.00 C ATOM 1239 CE LYS A 616 7.334 9.346 -19.283 1.00 0.00 C ATOM 1240 NZ LYS A 616 7.140 10.725 -19.807 1.00 0.00 N ATOM 0 H LYS A 616 8.606 8.752 -13.555 1.00 0.00 H new ATOM 0 HA LYS A 616 6.543 8.407 -15.489 1.00 0.00 H new ATOM 0 HB2 LYS A 616 9.428 8.857 -15.384 1.00 0.00 H new ATOM 0 HB3 LYS A 616 9.012 7.696 -16.629 1.00 0.00 H new ATOM 0 HG2 LYS A 616 7.928 10.519 -16.342 1.00 0.00 H new ATOM 0 HG3 LYS A 616 9.025 9.934 -17.578 1.00 0.00 H new ATOM 0 HD2 LYS A 616 6.704 8.228 -17.563 1.00 0.00 H new ATOM 0 HD3 LYS A 616 6.154 9.892 -17.575 1.00 0.00 H new ATOM 0 HE2 LYS A 616 8.367 9.038 -19.445 1.00 0.00 H new ATOM 0 HE3 LYS A 616 6.704 8.654 -19.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 616 7.376 10.748 -20.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 616 6.148 11.010 -19.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 616 7.760 11.382 -19.292 1.00 0.00 H new ATOM 1254 N HIS A 617 6.515 5.981 -16.129 1.00 0.00 N ATOM 1255 CA HIS A 617 6.344 4.547 -16.325 1.00 0.00 C ATOM 1256 C HIS A 617 7.687 3.865 -16.568 1.00 0.00 C ATOM 1257 O HIS A 617 7.977 2.819 -15.989 1.00 0.00 O ATOM 1258 CB HIS A 617 5.404 4.275 -17.499 1.00 0.00 C ATOM 1259 CG HIS A 617 5.152 2.818 -17.723 1.00 0.00 C ATOM 1260 ND1 HIS A 617 5.780 2.090 -18.711 1.00 0.00 N ATOM 1261 CD2 HIS A 617 4.347 1.948 -17.071 1.00 0.00 C ATOM 1262 CE1 HIS A 617 5.371 0.836 -18.656 1.00 0.00 C ATOM 1263 NE2 HIS A 617 4.503 0.721 -17.669 1.00 0.00 N ATOM 0 H HIS A 617 5.904 6.563 -16.702 1.00 0.00 H new ATOM 0 HA HIS A 617 5.905 4.135 -15.416 1.00 0.00 H new ATOM 0 HB2 HIS A 617 4.454 4.779 -17.320 1.00 0.00 H new ATOM 0 HB3 HIS A 617 5.829 4.708 -18.405 1.00 0.00 H new ATOM 0 HD2 HIS A 617 3.702 2.176 -16.236 1.00 0.00 H new ATOM 0 HE1 HIS A 617 5.693 0.038 -19.309 1.00 0.00 H new ATOM 0 HE2 HIS A 617 4.026 -0.138 -17.395 1.00 0.00 H new ATOM 1272 N SER A 618 8.501 4.465 -17.431 1.00 0.00 N ATOM 1273 CA SER A 618 9.813 3.913 -17.752 1.00 0.00 C ATOM 1274 C SER A 618 10.611 3.631 -16.485 1.00 0.00 C ATOM 1275 O SER A 618 11.518 2.800 -16.484 1.00 0.00 O ATOM 1276 CB SER A 618 10.587 4.877 -18.653 1.00 0.00 C ATOM 1277 OG SER A 618 11.429 4.172 -19.550 1.00 0.00 O ATOM 0 H SER A 618 8.276 5.332 -17.920 1.00 0.00 H new ATOM 0 HA SER A 618 9.664 2.972 -18.281 1.00 0.00 H new ATOM 0 HB2 SER A 618 9.887 5.495 -19.216 1.00 0.00 H new ATOM 0 HB3 SER A 618 11.186 5.551 -18.040 1.00 0.00 H new ATOM 0 HG SER A 618 11.912 4.810 -20.116 1.00 0.00 H new ATOM 1283 N ASP A 619 10.267 4.327 -15.406 1.00 0.00 N ATOM 1284 CA ASP A 619 10.954 4.146 -14.134 1.00 0.00 C ATOM 1285 C ASP A 619 10.101 3.327 -13.171 1.00 0.00 C ATOM 1286 O ASP A 619 10.625 2.588 -12.337 1.00 0.00 O ATOM 1287 CB ASP A 619 11.291 5.504 -13.516 1.00 0.00 C ATOM 1288 CG ASP A 619 12.286 6.286 -14.349 1.00 0.00 C ATOM 1289 OD1 ASP A 619 12.078 6.394 -15.576 1.00 0.00 O ATOM 1290 OD2 ASP A 619 13.274 6.792 -13.776 1.00 0.00 O ATOM 0 H ASP A 619 9.518 5.020 -15.388 1.00 0.00 H new ATOM 0 HA ASP A 619 11.881 3.603 -14.320 1.00 0.00 H new ATOM 0 HB2 ASP A 619 10.377 6.087 -13.405 1.00 0.00 H new ATOM 0 HB3 ASP A 619 11.697 5.354 -12.516 1.00 0.00 H new ATOM 1295 N LEU A 620 8.783 3.461 -13.299 1.00 0.00 N ATOM 1296 CA LEU A 620 7.847 2.734 -12.447 1.00 0.00 C ATOM 1297 C LEU A 620 8.394 1.350 -12.110 1.00 0.00 C ATOM 1298 O LEU A 620 8.716 1.063 -10.960 1.00 0.00 O ATOM 1299 CB LEU A 620 6.491 2.595 -13.155 1.00 0.00 C ATOM 1300 CG LEU A 620 5.312 3.398 -12.577 1.00 0.00 C ATOM 1301 CD1 LEU A 620 4.223 2.456 -12.091 1.00 0.00 C ATOM 1302 CD2 LEU A 620 5.749 4.326 -11.451 1.00 0.00 C ATOM 0 H LEU A 620 8.339 4.069 -13.987 1.00 0.00 H new ATOM 0 HA LEU A 620 7.716 3.295 -11.522 1.00 0.00 H new ATOM 0 HB2 LEU A 620 6.622 2.889 -14.197 1.00 0.00 H new ATOM 0 HB3 LEU A 620 6.215 1.540 -13.153 1.00 0.00 H new ATOM 0 HG LEU A 620 4.918 4.022 -13.379 1.00 0.00 H new ATOM 0 HD11 LEU A 620 3.395 3.036 -11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 620 3.867 1.850 -12.924 1.00 0.00 H new ATOM 0 HD13 LEU A 620 4.625 1.805 -11.315 1.00 0.00 H new ATOM 0 HD21 LEU A 620 4.885 4.872 -11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 620 6.187 3.738 -10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 620 6.488 5.033 -11.828 1.00 0.00 H new ATOM 1314 N ALA A 621 8.499 0.503 -13.124 1.00 0.00 N ATOM 1315 CA ALA A 621 9.012 -0.852 -12.949 1.00 0.00 C ATOM 1316 C ALA A 621 10.170 -0.888 -11.950 1.00 0.00 C ATOM 1317 O ALA A 621 10.138 -1.636 -10.975 1.00 0.00 O ATOM 1318 CB ALA A 621 9.464 -1.400 -14.295 1.00 0.00 C ATOM 0 H ALA A 621 8.235 0.730 -14.083 1.00 0.00 H new ATOM 0 HA ALA A 621 8.211 -1.473 -12.548 1.00 0.00 H new ATOM 0 HB1 ALA A 621 9.847 -2.412 -14.166 1.00 0.00 H new ATOM 0 HB2 ALA A 621 8.619 -1.417 -14.983 1.00 0.00 H new ATOM 0 HB3 ALA A 621 10.250 -0.764 -14.702 1.00 0.00 H new ATOM 1324 N LYS A 622 11.195 -0.077 -12.203 1.00 0.00 N ATOM 1325 CA LYS A 622 12.368 -0.024 -11.338 1.00 0.00 C ATOM 1326 C LYS A 622 12.004 0.445 -9.938 1.00 0.00 C ATOM 1327 O LYS A 622 12.784 0.288 -8.999 1.00 0.00 O ATOM 1328 CB LYS A 622 13.427 0.903 -11.938 1.00 0.00 C ATOM 1329 CG LYS A 622 14.249 0.255 -13.040 1.00 0.00 C ATOM 1330 CD LYS A 622 14.760 1.286 -14.032 1.00 0.00 C ATOM 1331 CE LYS A 622 14.168 1.069 -15.416 1.00 0.00 C ATOM 1332 NZ LYS A 622 15.196 0.623 -16.397 1.00 0.00 N ATOM 0 H LYS A 622 11.235 0.554 -13.003 1.00 0.00 H new ATOM 0 HA LYS A 622 12.772 -1.034 -11.264 1.00 0.00 H new ATOM 0 HB2 LYS A 622 12.937 1.791 -12.336 1.00 0.00 H new ATOM 0 HB3 LYS A 622 14.097 1.237 -11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 622 15.092 -0.278 -12.601 1.00 0.00 H new ATOM 0 HG3 LYS A 622 13.641 -0.484 -13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 622 14.509 2.287 -13.680 1.00 0.00 H new ATOM 0 HD3 LYS A 622 15.847 1.231 -14.088 1.00 0.00 H new ATOM 0 HE2 LYS A 622 13.374 0.324 -15.358 1.00 0.00 H new ATOM 0 HE3 LYS A 622 13.711 1.995 -15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 14.752 0.486 -17.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 15.941 1.345 -16.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 15.614 -0.274 -16.078 1.00 0.00 H new ATOM 1346 N LYS A 623 10.821 1.023 -9.802 1.00 0.00 N ATOM 1347 CA LYS A 623 10.368 1.514 -8.512 1.00 0.00 C ATOM 1348 C LYS A 623 10.040 0.362 -7.570 1.00 0.00 C ATOM 1349 O LYS A 623 10.108 -0.807 -7.951 1.00 0.00 O ATOM 1350 CB LYS A 623 9.135 2.405 -8.668 1.00 0.00 C ATOM 1351 CG LYS A 623 9.331 3.567 -9.622 1.00 0.00 C ATOM 1352 CD LYS A 623 10.098 4.704 -8.969 1.00 0.00 C ATOM 1353 CE LYS A 623 11.512 4.805 -9.518 1.00 0.00 C ATOM 1354 NZ LYS A 623 12.067 6.180 -9.379 1.00 0.00 N ATOM 0 H LYS A 623 10.160 1.163 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 623 11.182 2.100 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 623 8.302 1.796 -9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 623 8.855 2.795 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 623 9.869 3.225 -10.506 1.00 0.00 H new ATOM 0 HG3 LYS A 623 8.360 3.929 -9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 623 9.572 5.644 -9.138 1.00 0.00 H new ATOM 0 HD3 LYS A 623 10.135 4.548 -7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 623 12.156 4.099 -8.993 1.00 0.00 H new ATOM 0 HE3 LYS A 623 11.514 4.518 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 623 13.072 6.124 -9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 623 11.972 6.686 -10.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 623 11.545 6.692 -8.640 1.00 0.00 H new ATOM 1368 N SER A 624 9.676 0.704 -6.340 1.00 0.00 N ATOM 1369 CA SER A 624 9.323 -0.291 -5.338 1.00 0.00 C ATOM 1370 C SER A 624 8.366 0.303 -4.313 1.00 0.00 C ATOM 1371 O SER A 624 8.776 1.052 -3.426 1.00 0.00 O ATOM 1372 CB SER A 624 10.577 -0.816 -4.644 1.00 0.00 C ATOM 1373 OG SER A 624 11.739 -0.536 -5.406 1.00 0.00 O ATOM 0 H SER A 624 9.618 1.668 -6.013 1.00 0.00 H new ATOM 0 HA SER A 624 8.827 -1.122 -5.839 1.00 0.00 H new ATOM 0 HB2 SER A 624 10.667 -0.361 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 624 10.489 -1.892 -4.492 1.00 0.00 H new ATOM 0 HG SER A 624 12.528 -0.881 -4.938 1.00 0.00 H new ATOM 1379 N LEU A 625 7.088 -0.028 -4.448 1.00 0.00 N ATOM 1380 CA LEU A 625 6.066 0.480 -3.540 1.00 0.00 C ATOM 1381 C LEU A 625 6.050 -0.304 -2.234 1.00 0.00 C ATOM 1382 O LEU A 625 5.977 -1.532 -2.235 1.00 0.00 O ATOM 1383 CB LEU A 625 4.688 0.416 -4.203 1.00 0.00 C ATOM 1384 CG LEU A 625 3.533 0.929 -3.344 1.00 0.00 C ATOM 1385 CD1 LEU A 625 3.693 2.416 -3.068 1.00 0.00 C ATOM 1386 CD2 LEU A 625 2.201 0.651 -4.024 1.00 0.00 C ATOM 0 H LEU A 625 6.734 -0.646 -5.178 1.00 0.00 H new ATOM 0 HA LEU A 625 6.307 1.518 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 625 4.719 0.994 -5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 625 4.483 -0.618 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 625 3.550 0.400 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 625 2.861 2.764 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 625 4.631 2.589 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 625 3.702 2.962 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 625 1.389 1.023 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 625 2.174 1.154 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 625 2.084 -0.423 -4.170 1.00 0.00 H new ATOM 1398 N ASP A 626 6.115 0.416 -1.119 1.00 0.00 N ATOM 1399 CA ASP A 626 6.104 -0.209 0.197 1.00 0.00 C ATOM 1400 C ASP A 626 4.794 0.081 0.923 1.00 0.00 C ATOM 1401 O ASP A 626 4.639 1.129 1.548 1.00 0.00 O ATOM 1402 CB ASP A 626 7.285 0.288 1.031 1.00 0.00 C ATOM 1403 CG ASP A 626 7.238 -0.218 2.460 1.00 0.00 C ATOM 1404 OD1 ASP A 626 6.237 0.055 3.154 1.00 0.00 O ATOM 1405 OD2 ASP A 626 8.202 -0.891 2.883 1.00 0.00 O ATOM 0 H ASP A 626 6.176 1.434 -1.101 1.00 0.00 H new ATOM 0 HA ASP A 626 6.194 -1.287 0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 626 8.216 -0.034 0.565 1.00 0.00 H new ATOM 0 HB3 ASP A 626 7.291 1.378 1.034 1.00 0.00 H new ATOM 1410 N ILE A 627 3.856 -0.855 0.834 1.00 0.00 N ATOM 1411 CA ILE A 627 2.559 -0.702 1.483 1.00 0.00 C ATOM 1412 C ILE A 627 2.576 -1.319 2.875 1.00 0.00 C ATOM 1413 O ILE A 627 2.475 -2.537 3.026 1.00 0.00 O ATOM 1414 CB ILE A 627 1.437 -1.357 0.658 1.00 0.00 C ATOM 1415 CG1 ILE A 627 1.600 -1.017 -0.824 1.00 0.00 C ATOM 1416 CG2 ILE A 627 0.074 -0.907 1.164 1.00 0.00 C ATOM 1417 CD1 ILE A 627 2.060 -2.188 -1.665 1.00 0.00 C ATOM 0 H ILE A 627 3.969 -1.728 0.319 1.00 0.00 H new ATOM 0 HA ILE A 627 2.363 0.368 1.559 1.00 0.00 H new ATOM 0 HB ILE A 627 1.506 -2.439 0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 627 0.649 -0.653 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 627 2.318 -0.203 -0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 627 -0.709 -1.379 0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 627 -0.040 -1.195 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 627 -0.007 0.176 1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 627 2.154 -1.875 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 627 3.026 -2.539 -1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 627 1.331 -2.995 -1.594 1.00 0.00 H new ATOM 1429 N SER A 628 2.715 -0.475 3.891 1.00 0.00 N ATOM 1430 CA SER A 628 2.756 -0.949 5.271 1.00 0.00 C ATOM 1431 C SER A 628 1.537 -0.492 6.060 1.00 0.00 C ATOM 1432 O SER A 628 1.114 0.661 5.967 1.00 0.00 O ATOM 1433 CB SER A 628 4.033 -0.467 5.962 1.00 0.00 C ATOM 1434 OG SER A 628 3.968 0.920 6.244 1.00 0.00 O ATOM 0 H SER A 628 2.801 0.536 3.787 1.00 0.00 H new ATOM 0 HA SER A 628 2.749 -2.039 5.243 1.00 0.00 H new ATOM 0 HB2 SER A 628 4.181 -1.023 6.888 1.00 0.00 H new ATOM 0 HB3 SER A 628 4.894 -0.672 5.326 1.00 0.00 H new ATOM 0 HG SER A 628 4.871 1.300 6.225 1.00 0.00 H new ATOM 1440 N VAL A 629 0.985 -1.409 6.847 1.00 0.00 N ATOM 1441 CA VAL A 629 -0.179 -1.115 7.672 1.00 0.00 C ATOM 1442 C VAL A 629 0.222 -1.025 9.141 1.00 0.00 C ATOM 1443 O VAL A 629 0.807 -1.958 9.690 1.00 0.00 O ATOM 1444 CB VAL A 629 -1.268 -2.191 7.513 1.00 0.00 C ATOM 1445 CG1 VAL A 629 -2.542 -1.774 8.232 1.00 0.00 C ATOM 1446 CG2 VAL A 629 -1.538 -2.462 6.041 1.00 0.00 C ATOM 0 H VAL A 629 1.328 -2.366 6.930 1.00 0.00 H new ATOM 0 HA VAL A 629 -0.582 -0.159 7.339 1.00 0.00 H new ATOM 0 HB VAL A 629 -0.911 -3.115 7.968 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -3.300 -2.548 8.108 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -2.333 -1.638 9.293 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -2.907 -0.837 7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -2.310 -3.225 5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -1.874 -1.545 5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -0.623 -2.811 5.562 1.00 0.00 H new ATOM 1456 N TRP A 630 -0.079 0.106 9.769 1.00 0.00 N ATOM 1457 CA TRP A 630 0.269 0.312 11.167 1.00 0.00 C ATOM 1458 C TRP A 630 -0.960 0.652 12.002 1.00 0.00 C ATOM 1459 O TRP A 630 -1.898 1.282 11.514 1.00 0.00 O ATOM 1460 CB TRP A 630 1.288 1.444 11.278 1.00 0.00 C ATOM 1461 CG TRP A 630 2.552 1.190 10.517 1.00 0.00 C ATOM 1462 CD1 TRP A 630 2.688 1.110 9.160 1.00 0.00 C ATOM 1463 CD2 TRP A 630 3.859 0.985 11.065 1.00 0.00 C ATOM 1464 NE1 TRP A 630 3.999 0.870 8.831 1.00 0.00 N ATOM 1465 CE2 TRP A 630 4.739 0.788 9.983 1.00 0.00 C ATOM 1466 CE3 TRP A 630 4.372 0.951 12.365 1.00 0.00 C ATOM 1467 CZ2 TRP A 630 6.100 0.560 10.163 1.00 0.00 C ATOM 1468 CZ3 TRP A 630 5.724 0.724 12.541 1.00 0.00 C ATOM 1469 CH2 TRP A 630 6.575 0.532 11.445 1.00 0.00 C ATOM 0 H TRP A 630 -0.562 0.891 9.332 1.00 0.00 H new ATOM 0 HA TRP A 630 0.695 -0.615 11.550 1.00 0.00 H new ATOM 0 HB2 TRP A 630 0.835 2.366 10.915 1.00 0.00 H new ATOM 0 HB3 TRP A 630 1.532 1.600 12.329 1.00 0.00 H new ATOM 0 HD1 TRP A 630 1.882 1.220 8.450 1.00 0.00 H new ATOM 0 HE1 TRP A 630 4.364 0.769 7.884 1.00 0.00 H new ATOM 0 HE3 TRP A 630 3.724 1.099 13.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 630 6.758 0.410 9.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 630 6.131 0.694 13.541 1.00 0.00 H new ATOM 0 HH2 TRP A 630 7.627 0.358 11.616 1.00 0.00 H new ATOM 1480 N ASP A 631 -0.943 0.245 13.269 1.00 0.00 N ATOM 1481 CA ASP A 631 -2.052 0.527 14.173 1.00 0.00 C ATOM 1482 C ASP A 631 -1.880 1.911 14.792 1.00 0.00 C ATOM 1483 O ASP A 631 -0.942 2.154 15.550 1.00 0.00 O ATOM 1484 CB ASP A 631 -2.146 -0.548 15.265 1.00 0.00 C ATOM 1485 CG ASP A 631 -2.768 -0.033 16.552 1.00 0.00 C ATOM 1486 OD1 ASP A 631 -2.113 0.770 17.249 1.00 0.00 O ATOM 1487 OD2 ASP A 631 -3.909 -0.435 16.862 1.00 0.00 O ATOM 0 H ASP A 631 -0.176 -0.279 13.690 1.00 0.00 H new ATOM 0 HA ASP A 631 -2.982 0.512 13.604 1.00 0.00 H new ATOM 0 HB2 ASP A 631 -2.736 -1.386 14.893 1.00 0.00 H new ATOM 0 HB3 ASP A 631 -1.148 -0.930 15.478 1.00 0.00 H new ATOM 1492 N TYR A 632 -2.787 2.814 14.449 1.00 0.00 N ATOM 1493 CA TYR A 632 -2.741 4.180 14.950 1.00 0.00 C ATOM 1494 C TYR A 632 -3.094 4.241 16.433 1.00 0.00 C ATOM 1495 O TYR A 632 -3.602 3.277 17.004 1.00 0.00 O ATOM 1496 CB TYR A 632 -3.700 5.060 14.150 1.00 0.00 C ATOM 1497 CG TYR A 632 -3.775 6.485 14.646 1.00 0.00 C ATOM 1498 CD1 TYR A 632 -4.648 6.837 15.668 1.00 0.00 C ATOM 1499 CD2 TYR A 632 -2.978 7.477 14.092 1.00 0.00 C ATOM 1500 CE1 TYR A 632 -4.723 8.139 16.123 1.00 0.00 C ATOM 1501 CE2 TYR A 632 -3.047 8.781 14.541 1.00 0.00 C ATOM 1502 CZ TYR A 632 -3.920 9.107 15.558 1.00 0.00 C ATOM 1503 OH TYR A 632 -3.991 10.404 16.008 1.00 0.00 O ATOM 0 H TYR A 632 -3.568 2.623 13.822 1.00 0.00 H new ATOM 0 HA TYR A 632 -1.722 4.549 14.831 1.00 0.00 H new ATOM 0 HB2 TYR A 632 -3.389 5.064 13.105 1.00 0.00 H new ATOM 0 HB3 TYR A 632 -4.697 4.620 14.184 1.00 0.00 H new ATOM 0 HD1 TYR A 632 -5.278 6.081 16.113 1.00 0.00 H new ATOM 0 HD2 TYR A 632 -2.292 7.225 13.296 1.00 0.00 H new ATOM 0 HE1 TYR A 632 -5.407 8.398 16.918 1.00 0.00 H new ATOM 0 HE2 TYR A 632 -2.421 9.542 14.098 1.00 0.00 H new ATOM 0 HH TYR A 632 -3.359 10.960 15.505 1.00 0.00 H new ATOM 1513 N ASP A 633 -2.819 5.387 17.046 1.00 0.00 N ATOM 1514 CA ASP A 633 -3.103 5.592 18.460 1.00 0.00 C ATOM 1515 C ASP A 633 -3.161 7.081 18.785 1.00 0.00 C ATOM 1516 O ASP A 633 -2.228 7.827 18.486 1.00 0.00 O ATOM 1517 CB ASP A 633 -2.039 4.909 19.322 1.00 0.00 C ATOM 1518 CG ASP A 633 -2.503 3.570 19.861 1.00 0.00 C ATOM 1519 OD1 ASP A 633 -3.685 3.464 20.251 1.00 0.00 O ATOM 1520 OD2 ASP A 633 -1.685 2.626 19.893 1.00 0.00 O ATOM 0 H ASP A 633 -2.397 6.192 16.582 1.00 0.00 H new ATOM 0 HA ASP A 633 -4.074 5.149 18.681 1.00 0.00 H new ATOM 0 HB2 ASP A 633 -1.134 4.766 18.732 1.00 0.00 H new ATOM 0 HB3 ASP A 633 -1.776 5.561 20.155 1.00 0.00 H new ATOM 1525 N ILE A 634 -4.259 7.509 19.399 1.00 0.00 N ATOM 1526 CA ILE A 634 -4.430 8.913 19.762 1.00 0.00 C ATOM 1527 C ILE A 634 -3.820 9.202 21.127 1.00 0.00 C ATOM 1528 O ILE A 634 -4.034 8.460 22.085 1.00 0.00 O ATOM 1529 CB ILE A 634 -5.913 9.342 19.775 1.00 0.00 C ATOM 1530 CG1 ILE A 634 -6.832 8.138 19.996 1.00 0.00 C ATOM 1531 CG2 ILE A 634 -6.266 10.052 18.477 1.00 0.00 C ATOM 1532 CD1 ILE A 634 -7.084 7.328 18.742 1.00 0.00 C ATOM 0 H ILE A 634 -5.042 6.907 19.655 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.913 9.490 18.995 1.00 0.00 H new ATOM 0 HB ILE A 634 -6.061 10.033 20.605 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -6.392 7.490 20.754 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -7.786 8.488 20.390 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -7.314 10.350 18.498 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -5.640 10.937 18.365 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -6.097 9.379 17.636 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -7.743 6.492 18.975 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -7.553 7.961 17.988 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -6.137 6.948 18.358 1.00 0.00 H new ATOM 1544 N GLY A 635 -3.056 10.286 21.207 1.00 0.00 N ATOM 1545 CA GLY A 635 -2.421 10.657 22.458 1.00 0.00 C ATOM 1546 C GLY A 635 -1.303 9.707 22.842 1.00 0.00 C ATOM 1547 O GLY A 635 -0.701 9.845 23.906 1.00 0.00 O ATOM 0 H GLY A 635 -2.865 10.915 20.427 1.00 0.00 H new ATOM 0 HA2 GLY A 635 -2.022 11.668 22.374 1.00 0.00 H new ATOM 0 HA3 GLY A 635 -3.169 10.674 23.251 1.00 0.00 H new ATOM 1551 N LYS A 636 -1.026 8.738 21.974 1.00 0.00 N ATOM 1552 CA LYS A 636 0.025 7.760 22.228 1.00 0.00 C ATOM 1553 C LYS A 636 0.866 7.531 20.977 1.00 0.00 C ATOM 1554 O LYS A 636 0.843 8.336 20.045 1.00 0.00 O ATOM 1555 CB LYS A 636 -0.579 6.434 22.697 1.00 0.00 C ATOM 1556 CG LYS A 636 -1.866 6.588 23.492 1.00 0.00 C ATOM 1557 CD LYS A 636 -2.878 5.515 23.126 1.00 0.00 C ATOM 1558 CE LYS A 636 -3.428 4.822 24.363 1.00 0.00 C ATOM 1559 NZ LYS A 636 -4.237 5.748 25.204 1.00 0.00 N ATOM 0 H LYS A 636 -1.516 8.610 21.088 1.00 0.00 H new ATOM 0 HA LYS A 636 0.669 8.155 23.014 1.00 0.00 H new ATOM 0 HB2 LYS A 636 -0.774 5.807 21.827 1.00 0.00 H new ATOM 0 HB3 LYS A 636 0.154 5.909 23.310 1.00 0.00 H new ATOM 0 HG2 LYS A 636 -1.645 6.533 24.558 1.00 0.00 H new ATOM 0 HG3 LYS A 636 -2.295 7.573 23.306 1.00 0.00 H new ATOM 0 HD2 LYS A 636 -3.698 5.963 22.564 1.00 0.00 H new ATOM 0 HD3 LYS A 636 -2.409 4.779 22.473 1.00 0.00 H new ATOM 0 HE2 LYS A 636 -4.043 3.974 24.061 1.00 0.00 H new ATOM 0 HE3 LYS A 636 -2.603 4.423 24.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 636 -4.608 5.234 26.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 636 -3.639 6.535 25.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 636 -5.029 6.122 24.644 1.00 0.00 H new ATOM 1573 N SER A 637 1.604 6.427 20.964 1.00 0.00 N ATOM 1574 CA SER A 637 2.452 6.088 19.826 1.00 0.00 C ATOM 1575 C SER A 637 1.811 4.990 18.983 1.00 0.00 C ATOM 1576 O SER A 637 1.267 4.023 19.515 1.00 0.00 O ATOM 1577 CB SER A 637 3.832 5.639 20.309 1.00 0.00 C ATOM 1578 OG SER A 637 4.359 4.622 19.473 1.00 0.00 O ATOM 0 H SER A 637 1.633 5.751 21.728 1.00 0.00 H new ATOM 0 HA SER A 637 2.565 6.978 19.207 1.00 0.00 H new ATOM 0 HB2 SER A 637 4.511 6.491 20.322 1.00 0.00 H new ATOM 0 HB3 SER A 637 3.761 5.272 21.333 1.00 0.00 H new ATOM 0 HG SER A 637 5.242 4.353 19.802 1.00 0.00 H new ATOM 1584 N ASN A 638 1.879 5.148 17.665 1.00 0.00 N ATOM 1585 CA ASN A 638 1.304 4.170 16.748 1.00 0.00 C ATOM 1586 C ASN A 638 1.870 2.778 17.007 1.00 0.00 C ATOM 1587 O ASN A 638 2.509 2.538 18.032 1.00 0.00 O ATOM 1588 CB ASN A 638 1.573 4.580 15.298 1.00 0.00 C ATOM 1589 CG ASN A 638 3.016 4.355 14.892 1.00 0.00 C ATOM 1590 OD1 ASN A 638 3.913 5.086 15.314 1.00 0.00 O ATOM 1591 ND2 ASN A 638 3.248 3.340 14.068 1.00 0.00 N ATOM 0 H ASN A 638 2.326 5.943 17.208 1.00 0.00 H new ATOM 0 HA ASN A 638 0.228 4.141 16.918 1.00 0.00 H new ATOM 0 HB2 ASN A 638 0.919 4.012 14.636 1.00 0.00 H new ATOM 0 HB3 ASN A 638 1.322 5.633 15.168 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.200 3.140 13.760 1.00 0.00 H new ATOM 0 HD22 ASN A 638 2.475 2.760 13.743 1.00 0.00 H new ATOM 1598 N ASP A 639 1.629 1.865 16.072 1.00 0.00 N ATOM 1599 CA ASP A 639 2.114 0.494 16.197 1.00 0.00 C ATOM 1600 C ASP A 639 2.203 -0.175 14.828 1.00 0.00 C ATOM 1601 O ASP A 639 1.381 0.081 13.948 1.00 0.00 O ATOM 1602 CB ASP A 639 1.193 -0.312 17.113 1.00 0.00 C ATOM 1603 CG ASP A 639 0.991 0.354 18.460 1.00 0.00 C ATOM 1604 OD1 ASP A 639 0.278 1.378 18.515 1.00 0.00 O ATOM 1605 OD2 ASP A 639 1.545 -0.147 19.461 1.00 0.00 O ATOM 0 H ASP A 639 1.101 2.049 15.219 1.00 0.00 H new ATOM 0 HA ASP A 639 3.112 0.524 16.634 1.00 0.00 H new ATOM 0 HB2 ASP A 639 0.226 -0.444 16.627 1.00 0.00 H new ATOM 0 HB3 ASP A 639 1.613 -1.307 17.262 1.00 0.00 H new ATOM 1610 N TYR A 640 3.205 -1.029 14.655 1.00 0.00 N ATOM 1611 CA TYR A 640 3.398 -1.732 13.391 1.00 0.00 C ATOM 1612 C TYR A 640 2.535 -2.986 13.328 1.00 0.00 C ATOM 1613 O TYR A 640 2.681 -3.894 14.145 1.00 0.00 O ATOM 1614 CB TYR A 640 4.870 -2.106 13.211 1.00 0.00 C ATOM 1615 CG TYR A 640 5.278 -2.291 11.766 1.00 0.00 C ATOM 1616 CD1 TYR A 640 4.333 -2.255 10.748 1.00 0.00 C ATOM 1617 CD2 TYR A 640 6.606 -2.505 11.422 1.00 0.00 C ATOM 1618 CE1 TYR A 640 4.702 -2.427 9.426 1.00 0.00 C ATOM 1619 CE2 TYR A 640 6.982 -2.677 10.103 1.00 0.00 C ATOM 1620 CZ TYR A 640 6.027 -2.638 9.110 1.00 0.00 C ATOM 1621 OH TYR A 640 6.398 -2.808 7.797 1.00 0.00 O ATOM 0 H TYR A 640 3.895 -1.252 15.372 1.00 0.00 H new ATOM 0 HA TYR A 640 3.097 -1.064 12.584 1.00 0.00 H new ATOM 0 HB2 TYR A 640 5.490 -1.329 13.658 1.00 0.00 H new ATOM 0 HB3 TYR A 640 5.071 -3.028 13.757 1.00 0.00 H new ATOM 0 HD1 TYR A 640 3.294 -2.090 10.993 1.00 0.00 H new ATOM 0 HD2 TYR A 640 7.357 -2.538 12.197 1.00 0.00 H new ATOM 0 HE1 TYR A 640 3.956 -2.396 8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 640 8.019 -2.841 9.852 1.00 0.00 H new ATOM 0 HH TYR A 640 7.367 -2.945 7.746 1.00 0.00 H new ATOM 1631 N ILE A 641 1.638 -3.031 12.348 1.00 0.00 N ATOM 1632 CA ILE A 641 0.754 -4.176 12.175 1.00 0.00 C ATOM 1633 C ILE A 641 1.295 -5.129 11.115 1.00 0.00 C ATOM 1634 O ILE A 641 1.267 -6.347 11.289 1.00 0.00 O ATOM 1635 CB ILE A 641 -0.668 -3.735 11.778 1.00 0.00 C ATOM 1636 CG1 ILE A 641 -1.331 -2.986 12.934 1.00 0.00 C ATOM 1637 CG2 ILE A 641 -1.501 -4.941 11.371 1.00 0.00 C ATOM 1638 CD1 ILE A 641 -2.801 -2.707 12.709 1.00 0.00 C ATOM 0 H ILE A 641 1.505 -2.288 11.662 1.00 0.00 H new ATOM 0 HA ILE A 641 0.709 -4.690 13.135 1.00 0.00 H new ATOM 0 HB ILE A 641 -0.601 -3.061 10.924 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -1.216 -3.569 13.848 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -0.810 -2.042 13.091 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -2.503 -4.614 11.093 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -1.032 -5.437 10.521 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -1.565 -5.638 12.207 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -3.206 -2.173 13.569 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -2.923 -2.098 11.814 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -3.335 -3.649 12.582 1.00 0.00 H new ATOM 1650 N GLY A 642 1.787 -4.566 10.016 1.00 0.00 N ATOM 1651 CA GLY A 642 2.329 -5.381 8.947 1.00 0.00 C ATOM 1652 C GLY A 642 2.233 -4.703 7.596 1.00 0.00 C ATOM 1653 O GLY A 642 1.426 -3.793 7.406 1.00 0.00 O ATOM 0 H GLY A 642 1.820 -3.561 9.848 1.00 0.00 H new ATOM 0 HA2 GLY A 642 3.373 -5.609 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 642 1.795 -6.331 8.912 1.00 0.00 H new ATOM 1657 N GLY A 643 3.061 -5.143 6.657 1.00 0.00 N ATOM 1658 CA GLY A 643 3.053 -4.559 5.330 1.00 0.00 C ATOM 1659 C GLY A 643 3.648 -5.478 4.283 1.00 0.00 C ATOM 1660 O GLY A 643 3.839 -6.669 4.528 1.00 0.00 O ATOM 0 H GLY A 643 3.738 -5.894 6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.028 -4.314 5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.612 -3.623 5.346 1.00 0.00 H new ATOM 1664 N CYS A 644 3.945 -4.922 3.113 1.00 0.00 N ATOM 1665 CA CYS A 644 4.525 -5.695 2.024 1.00 0.00 C ATOM 1666 C CYS A 644 5.112 -4.775 0.959 1.00 0.00 C ATOM 1667 O CYS A 644 4.582 -3.696 0.698 1.00 0.00 O ATOM 1668 CB CYS A 644 3.471 -6.611 1.400 1.00 0.00 C ATOM 1669 SG CYS A 644 3.465 -8.292 2.068 1.00 0.00 S ATOM 0 H CYS A 644 3.793 -3.937 2.896 1.00 0.00 H new ATOM 0 HA CYS A 644 5.328 -6.307 2.434 1.00 0.00 H new ATOM 0 HB2 CYS A 644 2.486 -6.169 1.550 1.00 0.00 H new ATOM 0 HB3 CYS A 644 3.638 -6.660 0.324 1.00 0.00 H new ATOM 0 HG CYS A 644 2.410 -8.461 2.808 1.00 0.00 H new ATOM 1675 N GLN A 645 6.210 -5.209 0.351 1.00 0.00 N ATOM 1676 CA GLN A 645 6.871 -4.423 -0.684 1.00 0.00 C ATOM 1677 C GLN A 645 6.338 -4.785 -2.066 1.00 0.00 C ATOM 1678 O GLN A 645 5.927 -5.920 -2.304 1.00 0.00 O ATOM 1679 CB GLN A 645 8.383 -4.647 -0.631 1.00 0.00 C ATOM 1680 CG GLN A 645 9.121 -3.618 0.209 1.00 0.00 C ATOM 1681 CD GLN A 645 10.291 -4.215 0.967 1.00 0.00 C ATOM 1682 OE1 GLN A 645 10.111 -4.866 1.996 1.00 0.00 O ATOM 1683 NE2 GLN A 645 11.499 -3.993 0.462 1.00 0.00 N ATOM 0 H GLN A 645 6.661 -6.100 0.557 1.00 0.00 H new ATOM 0 HA GLN A 645 6.659 -3.370 -0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 645 8.581 -5.641 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 645 8.781 -4.628 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 645 9.482 -2.818 -0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 645 8.426 -3.167 0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 645 11.602 -3.448 -0.394 1.00 0.00 H new ATOM 0 HE22 GLN A 645 12.324 -4.368 0.930 1.00 0.00 H new ATOM 1692 N LEU A 646 6.344 -3.814 -2.973 1.00 0.00 N ATOM 1693 CA LEU A 646 5.858 -4.036 -4.328 1.00 0.00 C ATOM 1694 C LEU A 646 6.766 -3.373 -5.358 1.00 0.00 C ATOM 1695 O LEU A 646 6.543 -2.230 -5.757 1.00 0.00 O ATOM 1696 CB LEU A 646 4.430 -3.511 -4.470 1.00 0.00 C ATOM 1697 CG LEU A 646 3.358 -4.392 -3.830 1.00 0.00 C ATOM 1698 CD1 LEU A 646 1.969 -3.941 -4.255 1.00 0.00 C ATOM 1699 CD2 LEU A 646 3.586 -5.851 -4.198 1.00 0.00 C ATOM 0 H LEU A 646 6.680 -2.868 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 646 5.864 -5.110 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 646 4.377 -2.517 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 646 4.203 -3.398 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 646 3.429 -4.293 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 646 1.220 -4.581 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 646 1.810 -2.909 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 646 1.880 -4.009 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 646 2.815 -6.468 -3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 646 3.540 -5.965 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 646 4.566 -6.167 -3.841 1.00 0.00 H new ATOM 1711 N GLY A 647 7.785 -4.107 -5.788 1.00 0.00 N ATOM 1712 CA GLY A 647 8.713 -3.591 -6.776 1.00 0.00 C ATOM 1713 C GLY A 647 8.965 -4.594 -7.878 1.00 0.00 C ATOM 1714 O GLY A 647 9.004 -5.799 -7.626 1.00 0.00 O ATOM 0 H GLY A 647 7.986 -5.055 -5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 647 8.315 -2.671 -7.204 1.00 0.00 H new ATOM 0 HA3 GLY A 647 9.656 -3.336 -6.292 1.00 0.00 H new ATOM 1718 N ILE A 648 9.125 -4.112 -9.105 1.00 0.00 N ATOM 1719 CA ILE A 648 9.356 -4.988 -10.229 1.00 0.00 C ATOM 1720 C ILE A 648 10.649 -5.786 -10.058 1.00 0.00 C ATOM 1721 O ILE A 648 10.901 -6.747 -10.783 1.00 0.00 O ATOM 1722 CB ILE A 648 9.369 -4.188 -11.544 1.00 0.00 C ATOM 1723 CG1 ILE A 648 8.604 -4.937 -12.619 1.00 0.00 C ATOM 1724 CG2 ILE A 648 10.780 -3.871 -12.000 1.00 0.00 C ATOM 1725 CD1 ILE A 648 8.620 -4.246 -13.963 1.00 0.00 C ATOM 0 H ILE A 648 9.098 -3.119 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 648 8.535 -5.703 -10.272 1.00 0.00 H new ATOM 0 HB ILE A 648 8.874 -3.235 -11.360 1.00 0.00 H new ATOM 0 HG12 ILE A 648 9.029 -5.935 -12.727 1.00 0.00 H new ATOM 0 HG13 ILE A 648 7.570 -5.064 -12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 648 10.743 -3.306 -12.931 1.00 0.00 H new ATOM 0 HG22 ILE A 648 11.285 -3.279 -11.236 1.00 0.00 H new ATOM 0 HG23 ILE A 648 11.328 -4.800 -12.161 1.00 0.00 H new ATOM 0 HD11 ILE A 648 8.054 -4.837 -14.683 1.00 0.00 H new ATOM 0 HD12 ILE A 648 8.168 -3.258 -13.870 1.00 0.00 H new ATOM 0 HD13 ILE A 648 9.649 -4.143 -14.307 1.00 0.00 H new ATOM 1737 N SER A 649 11.456 -5.390 -9.082 1.00 0.00 N ATOM 1738 CA SER A 649 12.706 -6.082 -8.802 1.00 0.00 C ATOM 1739 C SER A 649 12.464 -7.206 -7.800 1.00 0.00 C ATOM 1740 O SER A 649 13.401 -7.733 -7.198 1.00 0.00 O ATOM 1741 CB SER A 649 13.751 -5.105 -8.258 1.00 0.00 C ATOM 1742 OG SER A 649 15.052 -5.662 -8.323 1.00 0.00 O ATOM 0 H SER A 649 11.267 -4.594 -8.472 1.00 0.00 H new ATOM 0 HA SER A 649 13.085 -6.509 -9.731 1.00 0.00 H new ATOM 0 HB2 SER A 649 13.720 -4.178 -8.831 1.00 0.00 H new ATOM 0 HB3 SER A 649 13.512 -4.850 -7.225 1.00 0.00 H new ATOM 0 HG SER A 649 15.034 -6.578 -7.974 1.00 0.00 H new ATOM 1748 N ALA A 650 11.193 -7.560 -7.624 1.00 0.00 N ATOM 1749 CA ALA A 650 10.803 -8.611 -6.697 1.00 0.00 C ATOM 1750 C ALA A 650 10.680 -9.956 -7.405 1.00 0.00 C ATOM 1751 O ALA A 650 10.949 -10.069 -8.601 1.00 0.00 O ATOM 1752 CB ALA A 650 9.485 -8.249 -6.031 1.00 0.00 C ATOM 0 H ALA A 650 10.412 -7.128 -8.118 1.00 0.00 H new ATOM 0 HA ALA A 650 11.580 -8.701 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 650 9.198 -9.040 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 650 9.598 -7.312 -5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 650 8.712 -8.135 -6.791 1.00 0.00 H new ATOM 1758 N LYS A 651 10.264 -10.972 -6.656 1.00 0.00 N ATOM 1759 CA LYS A 651 10.092 -12.313 -7.203 1.00 0.00 C ATOM 1760 C LYS A 651 9.068 -13.098 -6.391 1.00 0.00 C ATOM 1761 O LYS A 651 9.131 -13.130 -5.161 1.00 0.00 O ATOM 1762 CB LYS A 651 11.427 -13.060 -7.219 1.00 0.00 C ATOM 1763 CG LYS A 651 12.345 -12.651 -8.359 1.00 0.00 C ATOM 1764 CD LYS A 651 11.835 -13.166 -9.695 1.00 0.00 C ATOM 1765 CE LYS A 651 12.913 -13.097 -10.764 1.00 0.00 C ATOM 1766 NZ LYS A 651 12.819 -14.234 -11.721 1.00 0.00 N ATOM 0 H LYS A 651 10.039 -10.891 -5.664 1.00 0.00 H new ATOM 0 HA LYS A 651 9.728 -12.218 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 651 11.940 -12.889 -6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 651 11.233 -14.130 -7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 651 12.424 -11.564 -8.393 1.00 0.00 H new ATOM 0 HG3 LYS A 651 13.348 -13.038 -8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 651 11.496 -14.196 -9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 651 10.972 -12.578 -10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 651 12.825 -12.156 -11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 651 13.895 -13.101 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 13.571 -14.151 -12.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 12.928 -15.131 -11.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 11.892 -14.216 -12.192 1.00 0.00 H new ATOM 1780 N GLY A 652 8.129 -13.731 -7.083 1.00 0.00 N ATOM 1781 CA GLY A 652 7.107 -14.508 -6.404 1.00 0.00 C ATOM 1782 C GLY A 652 5.705 -14.003 -6.686 1.00 0.00 C ATOM 1783 O GLY A 652 4.917 -14.679 -7.348 1.00 0.00 O ATOM 0 H GLY A 652 8.056 -13.721 -8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 652 7.183 -15.550 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 652 7.289 -14.481 -5.330 1.00 0.00 H new ATOM 1787 N GLU A 653 5.391 -12.814 -6.181 1.00 0.00 N ATOM 1788 CA GLU A 653 4.071 -12.222 -6.381 1.00 0.00 C ATOM 1789 C GLU A 653 4.156 -10.700 -6.436 1.00 0.00 C ATOM 1790 O GLU A 653 3.577 -10.068 -7.319 1.00 0.00 O ATOM 1791 CB GLU A 653 3.124 -12.651 -5.260 1.00 0.00 C ATOM 1792 CG GLU A 653 3.841 -13.075 -3.988 1.00 0.00 C ATOM 1793 CD GLU A 653 2.930 -13.068 -2.776 1.00 0.00 C ATOM 1794 OE1 GLU A 653 2.198 -14.062 -2.578 1.00 0.00 O ATOM 1795 OE2 GLU A 653 2.949 -12.071 -2.026 1.00 0.00 O ATOM 0 H GLU A 653 6.031 -12.241 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 653 3.682 -12.579 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 653 2.450 -11.826 -5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 653 2.507 -13.478 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 653 4.252 -14.075 -4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 653 4.683 -12.406 -3.809 1.00 0.00 H new ATOM 1802 N ARG A 654 4.884 -10.118 -5.488 1.00 0.00 N ATOM 1803 CA ARG A 654 5.047 -8.670 -5.429 1.00 0.00 C ATOM 1804 C ARG A 654 5.292 -8.099 -6.820 1.00 0.00 C ATOM 1805 O ARG A 654 4.974 -6.942 -7.094 1.00 0.00 O ATOM 1806 CB ARG A 654 6.209 -8.304 -4.505 1.00 0.00 C ATOM 1807 CG ARG A 654 6.422 -9.294 -3.372 1.00 0.00 C ATOM 1808 CD ARG A 654 6.800 -8.594 -2.087 1.00 0.00 C ATOM 1809 NE ARG A 654 7.836 -9.313 -1.353 1.00 0.00 N ATOM 1810 CZ ARG A 654 9.137 -9.179 -1.594 1.00 0.00 C ATOM 1811 NH1 ARG A 654 9.556 -8.360 -2.549 1.00 0.00 N ATOM 1812 NH2 ARG A 654 10.018 -9.866 -0.880 1.00 0.00 N ATOM 0 H ARG A 654 5.370 -10.627 -4.750 1.00 0.00 H new ATOM 0 HA ARG A 654 4.128 -8.240 -5.032 1.00 0.00 H new ATOM 0 HB2 ARG A 654 7.123 -8.237 -5.094 1.00 0.00 H new ATOM 0 HB3 ARG A 654 6.029 -7.315 -4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 654 5.511 -9.873 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 654 7.206 -10.000 -3.647 1.00 0.00 H new ATOM 0 HD2 ARG A 654 7.150 -7.587 -2.313 1.00 0.00 H new ATOM 0 HD3 ARG A 654 5.916 -8.491 -1.458 1.00 0.00 H new ATOM 0 HE ARG A 654 7.546 -9.954 -0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 654 8.880 -7.831 -3.100 1.00 0.00 H new ATOM 0 HH12 ARG A 654 10.554 -8.259 -2.732 1.00 0.00 H new ATOM 0 HH21 ARG A 654 9.698 -10.497 -0.146 1.00 0.00 H new ATOM 0 HH22 ARG A 654 11.016 -9.763 -1.065 1.00 0.00 H new ATOM 1826 N LEU A 655 5.864 -8.920 -7.692 1.00 0.00 N ATOM 1827 CA LEU A 655 6.160 -8.503 -9.057 1.00 0.00 C ATOM 1828 C LEU A 655 4.945 -8.678 -9.961 1.00 0.00 C ATOM 1829 O LEU A 655 4.632 -7.808 -10.774 1.00 0.00 O ATOM 1830 CB LEU A 655 7.335 -9.309 -9.611 1.00 0.00 C ATOM 1831 CG LEU A 655 7.706 -8.992 -11.061 1.00 0.00 C ATOM 1832 CD1 LEU A 655 8.588 -7.758 -11.121 1.00 0.00 C ATOM 1833 CD2 LEU A 655 8.403 -10.181 -11.705 1.00 0.00 C ATOM 0 H LEU A 655 6.133 -9.880 -7.478 1.00 0.00 H new ATOM 0 HA LEU A 655 6.424 -7.446 -9.035 1.00 0.00 H new ATOM 0 HB2 LEU A 655 8.207 -9.133 -8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.097 -10.370 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 655 6.791 -8.790 -11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 655 8.844 -7.544 -12.159 1.00 0.00 H new ATOM 0 HD12 LEU A 655 8.054 -6.908 -10.697 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.500 -7.935 -10.551 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.660 -9.938 -12.736 1.00 0.00 H new ATOM 0 HD22 LEU A 655 9.312 -10.414 -11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.738 -11.044 -11.691 1.00 0.00 H new ATOM 1845 N LYS A 656 4.270 -9.812 -9.819 1.00 0.00 N ATOM 1846 CA LYS A 656 3.093 -10.109 -10.628 1.00 0.00 C ATOM 1847 C LYS A 656 2.106 -8.946 -10.622 1.00 0.00 C ATOM 1848 O LYS A 656 1.802 -8.377 -11.668 1.00 0.00 O ATOM 1849 CB LYS A 656 2.408 -11.379 -10.119 1.00 0.00 C ATOM 1850 CG LYS A 656 3.099 -12.659 -10.558 1.00 0.00 C ATOM 1851 CD LYS A 656 3.205 -13.656 -9.416 1.00 0.00 C ATOM 1852 CE LYS A 656 2.791 -15.052 -9.855 1.00 0.00 C ATOM 1853 NZ LYS A 656 3.577 -15.522 -11.029 1.00 0.00 N ATOM 0 H LYS A 656 4.517 -10.542 -9.151 1.00 0.00 H new ATOM 0 HA LYS A 656 3.425 -10.266 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 656 2.371 -11.351 -9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 656 1.377 -11.393 -10.473 1.00 0.00 H new ATOM 0 HG2 LYS A 656 2.546 -13.107 -11.383 1.00 0.00 H new ATOM 0 HG3 LYS A 656 4.096 -12.425 -10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 656 4.230 -13.679 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS A 656 2.574 -13.332 -8.589 1.00 0.00 H new ATOM 0 HE2 LYS A 656 2.925 -15.748 -9.027 1.00 0.00 H new ATOM 0 HE3 LYS A 656 1.730 -15.054 -10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 3.537 -16.560 -11.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 3.178 -15.116 -11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 4.567 -15.219 -10.928 1.00 0.00 H new ATOM 1867 N HIS A 657 1.603 -8.603 -9.439 1.00 0.00 N ATOM 1868 CA HIS A 657 0.641 -7.512 -9.301 1.00 0.00 C ATOM 1869 C HIS A 657 1.259 -6.172 -9.690 1.00 0.00 C ATOM 1870 O HIS A 657 0.740 -5.464 -10.552 1.00 0.00 O ATOM 1871 CB HIS A 657 0.123 -7.445 -7.863 1.00 0.00 C ATOM 1872 CG HIS A 657 -0.736 -6.248 -7.592 1.00 0.00 C ATOM 1873 ND1 HIS A 657 -1.173 -5.904 -6.331 1.00 0.00 N ATOM 1874 CD2 HIS A 657 -1.242 -5.315 -8.432 1.00 0.00 C ATOM 1875 CE1 HIS A 657 -1.914 -4.812 -6.407 1.00 0.00 C ATOM 1876 NE2 HIS A 657 -1.970 -4.434 -7.671 1.00 0.00 N ATOM 0 H HIS A 657 1.845 -9.064 -8.562 1.00 0.00 H new ATOM 0 HA HIS A 657 -0.190 -7.713 -9.978 1.00 0.00 H new ATOM 0 HB2 HIS A 657 -0.448 -8.348 -7.649 1.00 0.00 H new ATOM 0 HB3 HIS A 657 0.972 -7.435 -7.180 1.00 0.00 H new ATOM 0 HD1 HIS A 657 -0.958 -6.412 -5.473 1.00 0.00 H new ATOM 0 HD2 HIS A 657 -1.100 -5.272 -9.502 1.00 0.00 H new ATOM 0 HE1 HIS A 657 -2.392 -4.314 -5.577 1.00 0.00 H new ATOM 1885 N TRP A 658 2.364 -5.828 -9.042 1.00 0.00 N ATOM 1886 CA TRP A 658 3.051 -4.568 -9.311 1.00 0.00 C ATOM 1887 C TRP A 658 3.344 -4.404 -10.801 1.00 0.00 C ATOM 1888 O TRP A 658 2.746 -3.567 -11.478 1.00 0.00 O ATOM 1889 CB TRP A 658 4.357 -4.508 -8.516 1.00 0.00 C ATOM 1890 CG TRP A 658 5.266 -3.401 -8.949 1.00 0.00 C ATOM 1891 CD1 TRP A 658 6.447 -3.524 -9.624 1.00 0.00 C ATOM 1892 CD2 TRP A 658 5.069 -2.001 -8.738 1.00 0.00 C ATOM 1893 NE1 TRP A 658 6.996 -2.284 -9.845 1.00 0.00 N ATOM 1894 CE2 TRP A 658 6.165 -1.331 -9.311 1.00 0.00 C ATOM 1895 CE3 TRP A 658 4.067 -1.247 -8.118 1.00 0.00 C ATOM 1896 CZ2 TRP A 658 6.285 0.056 -9.283 1.00 0.00 C ATOM 1897 CZ3 TRP A 658 4.189 0.128 -8.091 1.00 0.00 C ATOM 1898 CH2 TRP A 658 5.290 0.768 -8.672 1.00 0.00 C ATOM 0 H TRP A 658 2.806 -6.404 -8.325 1.00 0.00 H new ATOM 0 HA TRP A 658 2.397 -3.753 -9.002 1.00 0.00 H new ATOM 0 HB2 TRP A 658 4.124 -4.384 -7.458 1.00 0.00 H new ATOM 0 HB3 TRP A 658 4.880 -5.459 -8.618 1.00 0.00 H new ATOM 0 HD1 TRP A 658 6.885 -4.460 -9.938 1.00 0.00 H new ATOM 0 HE1 TRP A 658 7.876 -2.102 -10.327 1.00 0.00 H new ATOM 0 HE3 TRP A 658 3.213 -1.732 -7.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 658 7.134 0.552 -9.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 658 3.422 0.720 -7.614 1.00 0.00 H new ATOM 0 HH2 TRP A 658 5.355 1.845 -8.637 1.00 0.00 H new ATOM 1909 N TYR A 659 4.276 -5.206 -11.295 1.00 0.00 N ATOM 1910 CA TYR A 659 4.683 -5.170 -12.695 1.00 0.00 C ATOM 1911 C TYR A 659 3.484 -5.223 -13.644 1.00 0.00 C ATOM 1912 O TYR A 659 3.269 -4.300 -14.430 1.00 0.00 O ATOM 1913 CB TYR A 659 5.632 -6.341 -12.964 1.00 0.00 C ATOM 1914 CG TYR A 659 6.367 -6.297 -14.292 1.00 0.00 C ATOM 1915 CD1 TYR A 659 5.939 -5.497 -15.347 1.00 0.00 C ATOM 1916 CD2 TYR A 659 7.495 -7.084 -14.488 1.00 0.00 C ATOM 1917 CE1 TYR A 659 6.613 -5.483 -16.551 1.00 0.00 C ATOM 1918 CE2 TYR A 659 8.177 -7.072 -15.688 1.00 0.00 C ATOM 1919 CZ TYR A 659 7.732 -6.270 -16.718 1.00 0.00 C ATOM 1920 OH TYR A 659 8.407 -6.258 -17.917 1.00 0.00 O ATOM 0 H TYR A 659 4.773 -5.901 -10.737 1.00 0.00 H new ATOM 0 HA TYR A 659 5.191 -4.224 -12.883 1.00 0.00 H new ATOM 0 HB2 TYR A 659 6.369 -6.380 -12.162 1.00 0.00 H new ATOM 0 HB3 TYR A 659 5.060 -7.268 -12.916 1.00 0.00 H new ATOM 0 HD1 TYR A 659 5.064 -4.876 -15.221 1.00 0.00 H new ATOM 0 HD2 TYR A 659 7.845 -7.717 -13.686 1.00 0.00 H new ATOM 0 HE1 TYR A 659 6.265 -4.857 -17.360 1.00 0.00 H new ATOM 0 HE2 TYR A 659 9.055 -7.688 -15.820 1.00 0.00 H new ATOM 0 HH TYR A 659 9.173 -6.868 -17.867 1.00 0.00 H new ATOM 1930 N GLU A 660 2.711 -6.302 -13.588 1.00 0.00 N ATOM 1931 CA GLU A 660 1.565 -6.443 -14.471 1.00 0.00 C ATOM 1932 C GLU A 660 0.791 -5.136 -14.552 1.00 0.00 C ATOM 1933 O GLU A 660 0.152 -4.842 -15.562 1.00 0.00 O ATOM 1934 CB GLU A 660 0.656 -7.584 -14.005 1.00 0.00 C ATOM 1935 CG GLU A 660 -0.248 -7.211 -12.844 1.00 0.00 C ATOM 1936 CD GLU A 660 -1.146 -8.354 -12.414 1.00 0.00 C ATOM 1937 OE1 GLU A 660 -1.145 -9.400 -13.096 1.00 0.00 O ATOM 1938 OE2 GLU A 660 -1.852 -8.203 -11.395 1.00 0.00 O ATOM 0 H GLU A 660 2.856 -7.082 -12.947 1.00 0.00 H new ATOM 0 HA GLU A 660 1.930 -6.688 -15.468 1.00 0.00 H new ATOM 0 HB2 GLU A 660 0.040 -7.911 -14.843 1.00 0.00 H new ATOM 0 HB3 GLU A 660 1.274 -8.433 -13.714 1.00 0.00 H new ATOM 0 HG2 GLU A 660 0.364 -6.897 -11.998 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -0.863 -6.357 -13.127 1.00 0.00 H new ATOM 1945 N CYS A 661 0.876 -4.341 -13.493 1.00 0.00 N ATOM 1946 CA CYS A 661 0.204 -3.048 -13.462 1.00 0.00 C ATOM 1947 C CYS A 661 0.840 -2.121 -14.489 1.00 0.00 C ATOM 1948 O CYS A 661 0.148 -1.411 -15.220 1.00 0.00 O ATOM 1949 CB CYS A 661 0.289 -2.429 -12.067 1.00 0.00 C ATOM 1950 SG CYS A 661 -1.050 -1.273 -11.692 1.00 0.00 S ATOM 0 H CYS A 661 1.401 -4.567 -12.648 1.00 0.00 H new ATOM 0 HA CYS A 661 -0.849 -3.191 -13.706 1.00 0.00 H new ATOM 0 HB2 CYS A 661 0.284 -3.228 -11.325 1.00 0.00 H new ATOM 0 HB3 CYS A 661 1.242 -1.909 -11.969 1.00 0.00 H new ATOM 0 HG CYS A 661 -0.551 -0.100 -11.434 1.00 0.00 H new ATOM 1956 N LEU A 662 2.167 -2.153 -14.548 1.00 0.00 N ATOM 1957 CA LEU A 662 2.917 -1.342 -15.493 1.00 0.00 C ATOM 1958 C LEU A 662 2.460 -1.631 -16.917 1.00 0.00 C ATOM 1959 O LEU A 662 2.545 -0.771 -17.795 1.00 0.00 O ATOM 1960 CB LEU A 662 4.413 -1.631 -15.356 1.00 0.00 C ATOM 1961 CG LEU A 662 5.183 -0.648 -14.476 1.00 0.00 C ATOM 1962 CD1 LEU A 662 5.536 -1.280 -13.139 1.00 0.00 C ATOM 1963 CD2 LEU A 662 6.440 -0.178 -15.187 1.00 0.00 C ATOM 0 H LEU A 662 2.747 -2.738 -13.946 1.00 0.00 H new ATOM 0 HA LEU A 662 2.735 -0.290 -15.274 1.00 0.00 H new ATOM 0 HB2 LEU A 662 4.538 -2.634 -14.949 1.00 0.00 H new ATOM 0 HB3 LEU A 662 4.860 -1.632 -16.350 1.00 0.00 H new ATOM 0 HG LEU A 662 4.544 0.214 -14.286 1.00 0.00 H new ATOM 0 HD11 LEU A 662 6.084 -0.561 -12.530 1.00 0.00 H new ATOM 0 HD12 LEU A 662 4.622 -1.572 -12.622 1.00 0.00 H new ATOM 0 HD13 LEU A 662 6.156 -2.161 -13.305 1.00 0.00 H new ATOM 0 HD21 LEU A 662 6.979 0.522 -14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 662 7.077 -1.035 -15.405 1.00 0.00 H new ATOM 0 HD23 LEU A 662 6.167 0.317 -16.119 1.00 0.00 H new ATOM 1975 N LYS A 663 1.968 -2.845 -17.135 1.00 0.00 N ATOM 1976 CA LYS A 663 1.488 -3.250 -18.448 1.00 0.00 C ATOM 1977 C LYS A 663 0.093 -2.689 -18.684 1.00 0.00 C ATOM 1978 O LYS A 663 -0.215 -2.177 -19.761 1.00 0.00 O ATOM 1979 CB LYS A 663 1.494 -4.782 -18.563 1.00 0.00 C ATOM 1980 CG LYS A 663 0.113 -5.427 -18.554 1.00 0.00 C ATOM 1981 CD LYS A 663 0.176 -6.881 -18.994 1.00 0.00 C ATOM 1982 CE LYS A 663 -1.131 -7.603 -18.716 1.00 0.00 C ATOM 1983 NZ LYS A 663 -2.095 -7.461 -19.842 1.00 0.00 N ATOM 0 H LYS A 663 1.892 -3.566 -16.417 1.00 0.00 H new ATOM 0 HA LYS A 663 2.152 -2.851 -19.214 1.00 0.00 H new ATOM 0 HB2 LYS A 663 2.005 -5.062 -19.485 1.00 0.00 H new ATOM 0 HB3 LYS A 663 2.077 -5.192 -17.739 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -0.312 -5.367 -17.552 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -0.553 -4.874 -19.216 1.00 0.00 H new ATOM 0 HD2 LYS A 663 0.401 -6.931 -20.059 1.00 0.00 H new ATOM 0 HD3 LYS A 663 0.990 -7.385 -18.473 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -0.931 -8.660 -18.540 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -1.577 -7.207 -17.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -2.974 -7.968 -19.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -2.306 -6.454 -19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -1.680 -7.862 -20.707 1.00 0.00 H new ATOM 1997 N ASN A 664 -0.744 -2.787 -17.659 1.00 0.00 N ATOM 1998 CA ASN A 664 -2.108 -2.288 -17.733 1.00 0.00 C ATOM 1999 C ASN A 664 -2.238 -0.962 -16.991 1.00 0.00 C ATOM 2000 O ASN A 664 -3.139 -0.779 -16.172 1.00 0.00 O ATOM 2001 CB ASN A 664 -3.079 -3.316 -17.150 1.00 0.00 C ATOM 2002 CG ASN A 664 -3.928 -3.980 -18.217 1.00 0.00 C ATOM 2003 OD1 ASN A 664 -3.959 -3.540 -19.366 1.00 0.00 O ATOM 2004 ND2 ASN A 664 -4.618 -5.050 -17.843 1.00 0.00 N ATOM 0 H ASN A 664 -0.499 -3.210 -16.764 1.00 0.00 H new ATOM 0 HA ASN A 664 -2.357 -2.122 -18.781 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -2.516 -4.078 -16.611 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -3.729 -2.827 -16.425 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -5.203 -5.541 -18.519 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -4.563 -5.381 -16.880 1.00 0.00 H new ATOM 2011 N LYS A 665 -1.324 -0.040 -17.282 1.00 0.00 N ATOM 2012 CA LYS A 665 -1.322 1.272 -16.643 1.00 0.00 C ATOM 2013 C LYS A 665 -2.716 1.895 -16.649 1.00 0.00 C ATOM 2014 O LYS A 665 -3.302 2.136 -15.593 1.00 0.00 O ATOM 2015 CB LYS A 665 -0.332 2.202 -17.351 1.00 0.00 C ATOM 2016 CG LYS A 665 1.087 1.659 -17.398 1.00 0.00 C ATOM 2017 CD LYS A 665 1.732 1.907 -18.752 1.00 0.00 C ATOM 2018 CE LYS A 665 0.990 1.179 -19.860 1.00 0.00 C ATOM 2019 NZ LYS A 665 1.796 1.095 -21.109 1.00 0.00 N ATOM 0 H LYS A 665 -0.573 -0.178 -17.958 1.00 0.00 H new ATOM 0 HA LYS A 665 -1.014 1.139 -15.606 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -0.678 2.380 -18.369 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -0.326 3.167 -16.844 1.00 0.00 H new ATOM 0 HG2 LYS A 665 1.684 2.130 -16.617 1.00 0.00 H new ATOM 0 HG3 LYS A 665 1.076 0.589 -17.189 1.00 0.00 H new ATOM 0 HD2 LYS A 665 1.743 2.977 -18.961 1.00 0.00 H new ATOM 0 HD3 LYS A 665 2.770 1.576 -18.728 1.00 0.00 H new ATOM 0 HE2 LYS A 665 0.734 0.174 -19.525 1.00 0.00 H new ATOM 0 HE3 LYS A 665 0.052 1.694 -20.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 1.253 0.591 -21.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 2.019 2.054 -21.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 2.680 0.581 -20.918 1.00 0.00 H new ATOM 2033 N ASP A 666 -3.238 2.163 -17.841 1.00 0.00 N ATOM 2034 CA ASP A 666 -4.559 2.768 -17.984 1.00 0.00 C ATOM 2035 C ASP A 666 -5.650 1.904 -17.354 1.00 0.00 C ATOM 2036 O ASP A 666 -6.786 2.350 -17.191 1.00 0.00 O ATOM 2037 CB ASP A 666 -4.874 3.002 -19.463 1.00 0.00 C ATOM 2038 CG ASP A 666 -6.018 3.977 -19.662 1.00 0.00 C ATOM 2039 OD1 ASP A 666 -6.370 4.685 -18.696 1.00 0.00 O ATOM 2040 OD2 ASP A 666 -6.563 4.030 -20.785 1.00 0.00 O ATOM 0 H ASP A 666 -2.766 1.971 -18.724 1.00 0.00 H new ATOM 0 HA ASP A 666 -4.541 3.722 -17.458 1.00 0.00 H new ATOM 0 HB2 ASP A 666 -3.985 3.382 -19.966 1.00 0.00 H new ATOM 0 HB3 ASP A 666 -5.124 2.051 -19.933 1.00 0.00 H new ATOM 2045 N LYS A 667 -5.308 0.667 -17.003 1.00 0.00 N ATOM 2046 CA LYS A 667 -6.271 -0.244 -16.393 1.00 0.00 C ATOM 2047 C LYS A 667 -5.985 -0.427 -14.908 1.00 0.00 C ATOM 2048 O LYS A 667 -4.833 -0.378 -14.477 1.00 0.00 O ATOM 2049 CB LYS A 667 -6.249 -1.599 -17.101 1.00 0.00 C ATOM 2050 CG LYS A 667 -5.990 -1.500 -18.595 1.00 0.00 C ATOM 2051 CD LYS A 667 -6.955 -2.368 -19.386 1.00 0.00 C ATOM 2052 CE LYS A 667 -8.076 -1.540 -19.993 1.00 0.00 C ATOM 2053 NZ LYS A 667 -7.974 -1.471 -21.477 1.00 0.00 N ATOM 0 H LYS A 667 -4.375 0.274 -17.130 1.00 0.00 H new ATOM 0 HA LYS A 667 -7.263 0.195 -16.501 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -5.479 -2.224 -16.648 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -7.203 -2.100 -16.938 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -6.087 -0.462 -18.914 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -4.966 -1.805 -18.809 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -6.415 -2.887 -20.177 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -7.377 -3.132 -18.734 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -9.038 -1.971 -19.715 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -8.047 -0.532 -19.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -8.756 -0.898 -21.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -7.067 -1.036 -21.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -8.027 -2.431 -21.874 1.00 0.00 H new ATOM 2067 N LYS A 668 -7.041 -0.633 -14.130 1.00 0.00 N ATOM 2068 CA LYS A 668 -6.910 -0.816 -12.690 1.00 0.00 C ATOM 2069 C LYS A 668 -6.498 -2.245 -12.349 1.00 0.00 C ATOM 2070 O LYS A 668 -6.896 -3.198 -13.018 1.00 0.00 O ATOM 2071 CB LYS A 668 -8.225 -0.473 -11.990 1.00 0.00 C ATOM 2072 CG LYS A 668 -8.222 -0.787 -10.503 1.00 0.00 C ATOM 2073 CD LYS A 668 -9.363 -1.718 -10.128 1.00 0.00 C ATOM 2074 CE LYS A 668 -9.340 -2.990 -10.961 1.00 0.00 C ATOM 2075 NZ LYS A 668 -10.257 -4.028 -10.414 1.00 0.00 N ATOM 0 H LYS A 668 -8.000 -0.678 -14.474 1.00 0.00 H new ATOM 0 HA LYS A 668 -6.129 -0.142 -12.338 1.00 0.00 H new ATOM 0 HB2 LYS A 668 -8.435 0.588 -12.129 1.00 0.00 H new ATOM 0 HB3 LYS A 668 -9.036 -1.023 -12.468 1.00 0.00 H new ATOM 0 HG2 LYS A 668 -7.272 -1.245 -10.229 1.00 0.00 H new ATOM 0 HG3 LYS A 668 -8.305 0.139 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 668 -9.294 -1.973 -9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 668 -10.314 -1.205 -10.271 1.00 0.00 H new ATOM 0 HE2 LYS A 668 -9.626 -2.757 -11.987 1.00 0.00 H new ATOM 0 HE3 LYS A 668 -8.324 -3.384 -10.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 668 -9.752 -4.934 -10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 668 -10.586 -3.739 -9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 668 -11.075 -4.137 -11.047 1.00 0.00 H new ATOM 2089 N ILE A 669 -5.701 -2.380 -11.294 1.00 0.00 N ATOM 2090 CA ILE A 669 -5.230 -3.684 -10.841 1.00 0.00 C ATOM 2091 C ILE A 669 -5.326 -3.788 -9.325 1.00 0.00 C ATOM 2092 O ILE A 669 -4.754 -2.971 -8.608 1.00 0.00 O ATOM 2093 CB ILE A 669 -3.772 -3.933 -11.260 1.00 0.00 C ATOM 2094 CG1 ILE A 669 -3.662 -3.964 -12.791 1.00 0.00 C ATOM 2095 CG2 ILE A 669 -3.265 -5.227 -10.638 1.00 0.00 C ATOM 2096 CD1 ILE A 669 -2.702 -5.007 -13.320 1.00 0.00 C ATOM 0 H ILE A 669 -5.366 -1.596 -10.733 1.00 0.00 H new ATOM 0 HA ILE A 669 -5.867 -4.435 -11.308 1.00 0.00 H new ATOM 0 HB ILE A 669 -3.146 -3.118 -10.896 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -4.650 -4.149 -13.212 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -3.344 -2.982 -13.142 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -2.231 -5.395 -10.940 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -3.318 -5.154 -9.552 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -3.882 -6.059 -10.976 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -2.682 -4.964 -14.409 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -1.703 -4.812 -12.931 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -3.029 -5.997 -13.002 1.00 0.00 H new ATOM 2108 N GLU A 670 -6.050 -4.788 -8.835 1.00 0.00 N ATOM 2109 CA GLU A 670 -6.207 -4.970 -7.395 1.00 0.00 C ATOM 2110 C GLU A 670 -5.895 -6.400 -6.970 1.00 0.00 C ATOM 2111 O GLU A 670 -6.059 -7.342 -7.743 1.00 0.00 O ATOM 2112 CB GLU A 670 -7.625 -4.593 -6.958 1.00 0.00 C ATOM 2113 CG GLU A 670 -8.620 -5.737 -7.053 1.00 0.00 C ATOM 2114 CD GLU A 670 -9.931 -5.319 -7.692 1.00 0.00 C ATOM 2115 OE1 GLU A 670 -10.236 -4.108 -7.683 1.00 0.00 O ATOM 2116 OE2 GLU A 670 -10.652 -6.202 -8.202 1.00 0.00 O ATOM 0 H GLU A 670 -6.534 -5.480 -9.407 1.00 0.00 H new ATOM 0 HA GLU A 670 -5.492 -4.310 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 670 -7.595 -4.234 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 670 -7.977 -3.765 -7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 670 -8.180 -6.549 -7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 670 -8.815 -6.128 -6.054 1.00 0.00 H new ATOM 2123 N ARG A 671 -5.449 -6.543 -5.727 1.00 0.00 N ATOM 2124 CA ARG A 671 -5.114 -7.852 -5.175 1.00 0.00 C ATOM 2125 C ARG A 671 -4.867 -7.753 -3.671 1.00 0.00 C ATOM 2126 O ARG A 671 -4.616 -6.668 -3.145 1.00 0.00 O ATOM 2127 CB ARG A 671 -3.888 -8.434 -5.884 1.00 0.00 C ATOM 2128 CG ARG A 671 -2.566 -8.106 -5.209 1.00 0.00 C ATOM 2129 CD ARG A 671 -2.135 -9.213 -4.261 1.00 0.00 C ATOM 2130 NE ARG A 671 -1.273 -10.191 -4.918 1.00 0.00 N ATOM 2131 CZ ARG A 671 -1.078 -11.425 -4.463 1.00 0.00 C ATOM 2132 NH1 ARG A 671 -1.682 -11.827 -3.353 1.00 0.00 N ATOM 2133 NH2 ARG A 671 -0.278 -12.256 -5.117 1.00 0.00 N ATOM 0 H ARG A 671 -5.310 -5.767 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 671 -5.958 -8.522 -5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -3.995 -9.517 -5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -3.863 -8.061 -6.908 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -1.797 -7.955 -5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -2.660 -7.170 -4.658 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -1.608 -8.778 -3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -3.018 -9.716 -3.865 1.00 0.00 H new ATOM 0 HE ARG A 671 -0.794 -9.912 -5.774 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -2.297 -11.189 -2.847 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -1.532 -12.774 -3.005 1.00 0.00 H new ATOM 0 HH21 ARG A 671 0.189 -11.949 -5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -0.129 -13.202 -4.767 1.00 0.00 H new ATOM 2147 N TRP A 672 -4.947 -8.887 -2.984 1.00 0.00 N ATOM 2148 CA TRP A 672 -4.739 -8.919 -1.540 1.00 0.00 C ATOM 2149 C TRP A 672 -3.287 -9.227 -1.194 1.00 0.00 C ATOM 2150 O TRP A 672 -2.690 -10.155 -1.740 1.00 0.00 O ATOM 2151 CB TRP A 672 -5.659 -9.957 -0.896 1.00 0.00 C ATOM 2152 CG TRP A 672 -7.089 -9.520 -0.844 1.00 0.00 C ATOM 2153 CD1 TRP A 672 -8.063 -9.798 -1.756 1.00 0.00 C ATOM 2154 CD2 TRP A 672 -7.704 -8.722 0.173 1.00 0.00 C ATOM 2155 NE1 TRP A 672 -9.248 -9.220 -1.372 1.00 0.00 N ATOM 2156 CE2 TRP A 672 -9.053 -8.554 -0.190 1.00 0.00 C ATOM 2157 CE3 TRP A 672 -7.246 -8.132 1.357 1.00 0.00 C ATOM 2158 CZ2 TRP A 672 -9.946 -7.821 0.583 1.00 0.00 C ATOM 2159 CZ3 TRP A 672 -8.136 -7.405 2.125 1.00 0.00 C ATOM 2160 CH2 TRP A 672 -9.473 -7.255 1.736 1.00 0.00 C ATOM 0 H TRP A 672 -5.154 -9.794 -3.402 1.00 0.00 H new ATOM 0 HA TRP A 672 -4.979 -7.931 -1.147 1.00 0.00 H new ATOM 0 HB2 TRP A 672 -5.590 -10.891 -1.454 1.00 0.00 H new ATOM 0 HB3 TRP A 672 -5.311 -10.164 0.116 1.00 0.00 H new ATOM 0 HD1 TRP A 672 -7.923 -10.387 -2.650 1.00 0.00 H new ATOM 0 HE1 TRP A 672 -10.129 -9.277 -1.883 1.00 0.00 H new ATOM 0 HE3 TRP A 672 -6.217 -8.243 1.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 672 -10.977 -7.702 0.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 672 -7.795 -6.945 3.041 1.00 0.00 H new ATOM 0 HH2 TRP A 672 -10.144 -6.681 2.358 1.00 0.00 H new ATOM 2171 N HIS A 673 -2.726 -8.444 -0.277 1.00 0.00 N ATOM 2172 CA HIS A 673 -1.346 -8.635 0.147 1.00 0.00 C ATOM 2173 C HIS A 673 -1.286 -9.073 1.605 1.00 0.00 C ATOM 2174 O HIS A 673 -1.917 -8.470 2.473 1.00 0.00 O ATOM 2175 CB HIS A 673 -0.545 -7.346 -0.042 1.00 0.00 C ATOM 2176 CG HIS A 673 -0.191 -7.066 -1.470 1.00 0.00 C ATOM 2177 ND1 HIS A 673 0.693 -7.824 -2.204 1.00 0.00 N ATOM 2178 CD2 HIS A 673 -0.622 -6.083 -2.302 1.00 0.00 C ATOM 2179 CE1 HIS A 673 0.771 -7.292 -3.432 1.00 0.00 C ATOM 2180 NE2 HIS A 673 -0.009 -6.234 -3.543 1.00 0.00 N ATOM 0 H HIS A 673 -3.207 -7.672 0.185 1.00 0.00 H new ATOM 0 HA HIS A 673 -0.907 -9.418 -0.471 1.00 0.00 H new ATOM 0 HB2 HIS A 673 -1.121 -6.509 0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 673 0.371 -7.407 0.546 1.00 0.00 H new ATOM 0 HD1 HIS A 673 1.199 -8.645 -1.872 1.00 0.00 H new ATOM 0 HD2 HIS A 673 -1.328 -5.308 -2.042 1.00 0.00 H new ATOM 0 HE1 HIS A 673 1.391 -7.679 -4.227 1.00 0.00 H new ATOM 2188 N GLN A 674 -0.521 -10.126 1.867 1.00 0.00 N ATOM 2189 CA GLN A 674 -0.374 -10.646 3.219 1.00 0.00 C ATOM 2190 C GLN A 674 0.619 -9.804 4.013 1.00 0.00 C ATOM 2191 O GLN A 674 1.824 -9.851 3.768 1.00 0.00 O ATOM 2192 CB GLN A 674 0.087 -12.105 3.183 1.00 0.00 C ATOM 2193 CG GLN A 674 -0.472 -12.890 2.008 1.00 0.00 C ATOM 2194 CD GLN A 674 0.422 -12.825 0.785 1.00 0.00 C ATOM 2195 OE1 GLN A 674 0.447 -11.822 0.073 1.00 0.00 O ATOM 2196 NE2 GLN A 674 1.162 -13.899 0.534 1.00 0.00 N ATOM 0 H GLN A 674 0.007 -10.636 1.159 1.00 0.00 H new ATOM 0 HA GLN A 674 -1.345 -10.596 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 674 1.176 -12.132 3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 674 -0.210 -12.594 4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 674 -0.605 -13.931 2.302 1.00 0.00 H new ATOM 0 HG3 GLN A 674 -1.458 -12.503 1.753 1.00 0.00 H new ATOM 0 HE21 GLN A 674 1.110 -14.710 1.151 1.00 0.00 H new ATOM 0 HE22 GLN A 674 1.782 -13.913 -0.276 1.00 0.00 H new ATOM 2205 N LEU A 675 0.102 -9.032 4.960 1.00 0.00 N ATOM 2206 CA LEU A 675 0.937 -8.173 5.788 1.00 0.00 C ATOM 2207 C LEU A 675 2.076 -8.957 6.429 1.00 0.00 C ATOM 2208 O LEU A 675 1.879 -10.065 6.930 1.00 0.00 O ATOM 2209 CB LEU A 675 0.094 -7.503 6.872 1.00 0.00 C ATOM 2210 CG LEU A 675 -1.039 -6.617 6.353 1.00 0.00 C ATOM 2211 CD1 LEU A 675 -1.970 -6.224 7.489 1.00 0.00 C ATOM 2212 CD2 LEU A 675 -0.474 -5.382 5.669 1.00 0.00 C ATOM 0 H LEU A 675 -0.894 -8.983 5.174 1.00 0.00 H new ATOM 0 HA LEU A 675 1.371 -7.409 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 675 -0.333 -8.277 7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 675 0.749 -6.899 7.499 1.00 0.00 H new ATOM 0 HG LEU A 675 -1.615 -7.182 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 675 -2.770 -5.594 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 675 -2.398 -7.121 7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 675 -1.409 -5.675 8.245 1.00 0.00 H new ATOM 0 HD21 LEU A 675 -1.293 -4.761 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 675 0.124 -4.813 6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 675 0.152 -5.685 4.830 1.00 0.00 H new ATOM 2224 N GLN A 676 3.267 -8.368 6.415 1.00 0.00 N ATOM 2225 CA GLN A 676 4.444 -9.000 7.000 1.00 0.00 C ATOM 2226 C GLN A 676 5.003 -8.145 8.133 1.00 0.00 C ATOM 2227 O GLN A 676 4.672 -6.966 8.253 1.00 0.00 O ATOM 2228 CB GLN A 676 5.518 -9.217 5.932 1.00 0.00 C ATOM 2229 CG GLN A 676 5.458 -10.587 5.277 1.00 0.00 C ATOM 2230 CD GLN A 676 6.830 -11.204 5.088 1.00 0.00 C ATOM 2231 OE1 GLN A 676 7.823 -10.714 5.625 1.00 0.00 O ATOM 2232 NE2 GLN A 676 6.891 -12.285 4.319 1.00 0.00 N ATOM 0 H GLN A 676 3.443 -7.451 6.004 1.00 0.00 H new ATOM 0 HA GLN A 676 4.147 -9.968 7.405 1.00 0.00 H new ATOM 0 HB2 GLN A 676 5.414 -8.451 5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 676 6.501 -9.083 6.384 1.00 0.00 H new ATOM 0 HG2 GLN A 676 4.846 -11.251 5.888 1.00 0.00 H new ATOM 0 HG3 GLN A 676 4.966 -10.501 4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 676 6.042 -12.657 3.894 1.00 0.00 H new ATOM 0 HE22 GLN A 676 7.787 -12.743 4.154 1.00 0.00 H new ATOM 2241 N ASN A 677 5.851 -8.745 8.961 1.00 0.00 N ATOM 2242 CA ASN A 677 6.451 -8.033 10.084 1.00 0.00 C ATOM 2243 C ASN A 677 7.967 -7.957 9.933 1.00 0.00 C ATOM 2244 O ASN A 677 8.661 -8.968 10.035 1.00 0.00 O ATOM 2245 CB ASN A 677 6.092 -8.721 11.402 1.00 0.00 C ATOM 2246 CG ASN A 677 4.851 -8.129 12.044 1.00 0.00 C ATOM 2247 OD1 ASN A 677 3.803 -8.773 12.105 1.00 0.00 O ATOM 2248 ND2 ASN A 677 4.964 -6.898 12.527 1.00 0.00 N ATOM 0 H ASN A 677 6.138 -9.720 8.876 1.00 0.00 H new ATOM 0 HA ASN A 677 6.054 -7.018 10.092 1.00 0.00 H new ATOM 0 HB2 ASN A 677 5.933 -9.784 11.222 1.00 0.00 H new ATOM 0 HB3 ASN A 677 6.931 -8.637 12.093 1.00 0.00 H new ATOM 0 HD21 ASN A 677 4.163 -6.449 12.971 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.852 -6.401 12.455 1.00 0.00 H new ATOM 2255 N GLU A 678 8.473 -6.753 9.690 1.00 0.00 N ATOM 2256 CA GLU A 678 9.906 -6.544 9.526 1.00 0.00 C ATOM 2257 C GLU A 678 10.596 -6.426 10.881 1.00 0.00 C ATOM 2258 O GLU A 678 11.289 -7.345 11.319 1.00 0.00 O ATOM 2259 CB GLU A 678 10.159 -5.285 8.699 1.00 0.00 C ATOM 2260 CG GLU A 678 9.356 -5.233 7.411 1.00 0.00 C ATOM 2261 CD GLU A 678 9.899 -6.166 6.347 1.00 0.00 C ATOM 2262 OE1 GLU A 678 9.808 -7.398 6.535 1.00 0.00 O ATOM 2263 OE2 GLU A 678 10.414 -5.666 5.325 1.00 0.00 O ATOM 0 H GLU A 678 7.911 -5.906 9.602 1.00 0.00 H new ATOM 0 HA GLU A 678 10.321 -7.406 9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 678 9.919 -4.410 9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 678 11.220 -5.225 8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 678 8.319 -5.494 7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 678 9.356 -4.212 7.028 1.00 0.00 H new ATOM 2270 N ASN A 679 10.403 -5.289 11.540 1.00 0.00 N ATOM 2271 CA ASN A 679 11.007 -5.047 12.845 1.00 0.00 C ATOM 2272 C ASN A 679 9.940 -4.725 13.888 1.00 0.00 C ATOM 2273 O ASN A 679 9.103 -3.846 13.683 1.00 0.00 O ATOM 2274 CB ASN A 679 12.017 -3.901 12.760 1.00 0.00 C ATOM 2275 CG ASN A 679 11.812 -3.032 11.533 1.00 0.00 C ATOM 2276 OD1 ASN A 679 12.243 -3.379 10.434 1.00 0.00 O ATOM 2277 ND2 ASN A 679 11.151 -1.895 11.717 1.00 0.00 N ATOM 0 H ASN A 679 9.832 -4.519 11.191 1.00 0.00 H new ATOM 0 HA ASN A 679 11.525 -5.956 13.151 1.00 0.00 H new ATOM 0 HB2 ASN A 679 11.937 -3.284 13.655 1.00 0.00 H new ATOM 0 HB3 ASN A 679 13.027 -4.312 12.745 1.00 0.00 H new ATOM 0 HD21 ASN A 679 10.983 -1.270 10.929 1.00 0.00 H new ATOM 0 HD22 ASN A 679 10.811 -1.647 12.646 1.00 0.00 H new ATOM 2284 N HIS A 680 9.978 -5.443 15.006 1.00 0.00 N ATOM 2285 CA HIS A 680 9.015 -5.233 16.082 1.00 0.00 C ATOM 2286 C HIS A 680 7.591 -5.484 15.594 1.00 0.00 C ATOM 2287 O HIS A 680 7.173 -4.818 14.623 1.00 0.00 O ATOM 2288 CB HIS A 680 9.133 -3.811 16.632 1.00 0.00 C ATOM 2289 CG HIS A 680 10.485 -3.498 17.195 1.00 0.00 C ATOM 2290 ND1 HIS A 680 11.338 -2.571 16.634 1.00 0.00 N ATOM 2291 CD2 HIS A 680 11.131 -3.993 18.278 1.00 0.00 C ATOM 2292 CE1 HIS A 680 12.450 -2.510 17.345 1.00 0.00 C ATOM 2293 NE2 HIS A 680 12.349 -3.362 18.348 1.00 0.00 N ATOM 2294 OXT HIS A 680 6.907 -6.344 16.186 1.00 0.00 O ATOM 0 H HIS A 680 10.664 -6.175 15.191 1.00 0.00 H new ATOM 0 HA HIS A 680 9.239 -5.943 16.878 1.00 0.00 H new ATOM 0 HB2 HIS A 680 8.907 -3.102 15.835 1.00 0.00 H new ATOM 0 HB3 HIS A 680 8.382 -3.667 17.409 1.00 0.00 H new ATOM 0 HD2 HIS A 680 10.758 -4.744 18.959 1.00 0.00 H new ATOM 0 HE1 HIS A 680 13.297 -1.872 17.140 1.00 0.00 H new ATOM 0 HE2 HIS A 680 13.061 -3.525 19.060 1.00 0.00 H new TER 2303 HIS A 680