USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1189 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 712 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 731 TYR OH : rot 130:sc= 0 USER MOD Set 2.1: A 679 THR OG1 : rot -36:sc= 1.2 USER MOD Set 2.2: A 697 GLN : amide:sc= 0.772 K(o=2,f=-2!) USER MOD Set 3.1: A 605 ASN : amide:sc= -0.436 X(o=-0.72,f=-0.26) USER MOD Set 3.2: A 666 ASN : amide:sc= -0.283 K(o=-0.72,f=-0.069) USER MOD Set 4.1: A 610 HIS : no HE2:sc= -2.53! C(o=-2!,f=-5.1!) USER MOD Set 4.2: A 658 THR OG1 : rot 180:sc= 0.534 USER MOD Set 5.1: A 634 THR OG1 : rot 47:sc= -0.051 USER MOD Set 5.2: A 683 HIS : no HE2:sc= -1.28! K(o=-1.3!,f=-0.63) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot -54:sc= 0.236 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 593 SER OG : rot 180:sc= 0 USER MOD Single : A 597 THR OG1 : rot 41:sc= 0.382 USER MOD Single : A 599 HIS : no HD1:sc= -0.335 X(o=-0.34,f=0.0011) USER MOD Single : A 612 ASN : amide:sc= -2.82! C(o=-2.8!,f=-6.5!) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 180:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.558 X(o=-0.56,f=-0.56) USER MOD Single : A 624 SER OG : rot -144:sc= 0.227 USER MOD Single : A 627 LYS NZ :NH3+ -163:sc=-0.00914 (180deg=-0.209) USER MOD Single : A 631 THR OG1 : rot -140:sc= -0.474 USER MOD Single : A 633 CYS SG : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= -0.088 USER MOD Single : A 643 GLN : amide:sc= -1.6! K(o=-1.6!,f=-0.8) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -95:sc= 1.14 USER MOD Single : A 652 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.46) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.2) USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 660 GLN : amide:sc= -3.3! C(o=-3.3!,f=-4.1!) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= -1.82! K(o=-1.8!,f=-0.64) USER MOD Single : A 671 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= -2.25 K(o=-2.3,f=-0.77) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -2.62! K(o=-2.6!,f=-0.77) USER MOD Single : A 686 TYR OH : rot 30:sc= -0.381 USER MOD Single : A 687 SER OG : rot -34:sc= 0.351 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -20:sc= 1.24 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.39) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot 10:sc= 0.649 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot 180:sc= 0.0021 USER MOD Single : A 720 LYS NZ :NH3+ -108:sc= -1.1 (180deg=-3.08!) USER MOD Single : A 725 ASN : amide:sc= -0.615 K(o=-0.61,f=-4.5!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 741 SER OG : rot 180:sc= -0.0677 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 13.966 -1.126 19.119 1.00 0.00 N ATOM 2 CA GLY A 588 14.019 -1.913 17.901 1.00 0.00 C ATOM 3 C GLY A 588 15.434 -2.093 17.387 1.00 0.00 C ATOM 4 O GLY A 588 15.797 -3.169 16.914 1.00 0.00 O ATOM 0 HA2 GLY A 588 13.576 -2.892 18.085 1.00 0.00 H new ATOM 0 HA3 GLY A 588 13.416 -1.429 17.133 1.00 0.00 H new ATOM 8 N SER A 589 16.234 -1.035 17.479 1.00 0.00 N ATOM 9 CA SER A 589 17.615 -1.079 17.014 1.00 0.00 C ATOM 10 C SER A 589 18.538 -1.617 18.104 1.00 0.00 C ATOM 11 O SER A 589 18.203 -1.583 19.288 1.00 0.00 O ATOM 12 CB SER A 589 18.075 0.315 16.582 1.00 0.00 C ATOM 13 OG SER A 589 19.150 0.235 15.662 1.00 0.00 O ATOM 0 H SER A 589 15.949 -0.137 17.871 1.00 0.00 H new ATOM 0 HA SER A 589 17.663 -1.751 16.157 1.00 0.00 H new ATOM 0 HB2 SER A 589 17.242 0.851 16.127 1.00 0.00 H new ATOM 0 HB3 SER A 589 18.383 0.887 17.457 1.00 0.00 H new ATOM 0 HG SER A 589 19.424 1.139 15.400 1.00 0.00 H new ATOM 19 N SER A 590 19.701 -2.113 17.694 1.00 0.00 N ATOM 20 CA SER A 590 20.671 -2.662 18.634 1.00 0.00 C ATOM 21 C SER A 590 20.155 -3.956 19.255 1.00 0.00 C ATOM 22 O SER A 590 20.296 -4.181 20.456 1.00 0.00 O ATOM 23 CB SER A 590 20.981 -1.643 19.733 1.00 0.00 C ATOM 24 OG SER A 590 22.116 -2.035 20.486 1.00 0.00 O ATOM 0 H SER A 590 19.994 -2.146 16.718 1.00 0.00 H new ATOM 0 HA SER A 590 21.586 -2.884 18.085 1.00 0.00 H new ATOM 0 HB2 SER A 590 21.157 -0.664 19.287 1.00 0.00 H new ATOM 0 HB3 SER A 590 20.120 -1.542 20.393 1.00 0.00 H new ATOM 0 HG SER A 590 21.985 -2.945 20.826 1.00 0.00 H new ATOM 30 N GLY A 591 19.555 -4.805 18.425 1.00 0.00 N ATOM 31 CA GLY A 591 19.025 -6.066 18.910 1.00 0.00 C ATOM 32 C GLY A 591 18.164 -6.768 17.878 1.00 0.00 C ATOM 33 O GLY A 591 16.949 -6.872 18.042 1.00 0.00 O ATOM 0 H GLY A 591 19.427 -4.642 17.426 1.00 0.00 H new ATOM 0 HA2 GLY A 591 19.851 -6.718 19.194 1.00 0.00 H new ATOM 0 HA3 GLY A 591 18.436 -5.887 19.809 1.00 0.00 H new ATOM 37 N SER A 592 18.795 -7.249 16.812 1.00 0.00 N ATOM 38 CA SER A 592 18.078 -7.940 15.747 1.00 0.00 C ATOM 39 C SER A 592 17.824 -9.398 16.120 1.00 0.00 C ATOM 40 O SER A 592 18.326 -9.888 17.131 1.00 0.00 O ATOM 41 CB SER A 592 18.870 -7.867 14.440 1.00 0.00 C ATOM 42 OG SER A 592 19.991 -8.732 14.473 1.00 0.00 O ATOM 0 H SER A 592 19.801 -7.173 16.663 1.00 0.00 H new ATOM 0 HA SER A 592 17.116 -7.445 15.609 1.00 0.00 H new ATOM 0 HB2 SER A 592 18.224 -8.136 13.604 1.00 0.00 H new ATOM 0 HB3 SER A 592 19.202 -6.843 14.269 1.00 0.00 H new ATOM 0 HG SER A 592 20.479 -8.668 13.626 1.00 0.00 H new ATOM 48 N SER A 593 17.041 -10.085 15.294 1.00 0.00 N ATOM 49 CA SER A 593 16.716 -11.486 15.538 1.00 0.00 C ATOM 50 C SER A 593 16.078 -12.118 14.305 1.00 0.00 C ATOM 51 O SER A 593 15.836 -11.445 13.303 1.00 0.00 O ATOM 52 CB SER A 593 15.772 -11.611 16.736 1.00 0.00 C ATOM 53 OG SER A 593 14.443 -11.277 16.375 1.00 0.00 O ATOM 0 H SER A 593 16.620 -9.695 14.451 1.00 0.00 H new ATOM 0 HA SER A 593 17.643 -12.016 15.758 1.00 0.00 H new ATOM 0 HB2 SER A 593 15.802 -12.630 17.122 1.00 0.00 H new ATOM 0 HB3 SER A 593 16.110 -10.956 17.539 1.00 0.00 H new ATOM 0 HG SER A 593 13.859 -11.366 17.157 1.00 0.00 H new ATOM 59 N GLY A 594 15.808 -13.417 14.386 1.00 0.00 N ATOM 60 CA GLY A 594 15.201 -14.120 13.271 1.00 0.00 C ATOM 61 C GLY A 594 14.343 -15.287 13.719 1.00 0.00 C ATOM 62 O GLY A 594 14.138 -15.492 14.915 1.00 0.00 O ATOM 0 H GLY A 594 15.999 -13.995 15.204 1.00 0.00 H new ATOM 0 HA2 GLY A 594 14.590 -13.424 12.696 1.00 0.00 H new ATOM 0 HA3 GLY A 594 15.984 -14.483 12.605 1.00 0.00 H new ATOM 66 N ASP A 595 13.840 -16.053 12.757 1.00 0.00 N ATOM 67 CA ASP A 595 12.999 -17.205 13.058 1.00 0.00 C ATOM 68 C ASP A 595 13.594 -18.480 12.469 1.00 0.00 C ATOM 69 O ASP A 595 13.986 -18.512 11.303 1.00 0.00 O ATOM 70 CB ASP A 595 11.586 -16.988 12.515 1.00 0.00 C ATOM 71 CG ASP A 595 10.889 -15.812 13.169 1.00 0.00 C ATOM 72 OD1 ASP A 595 11.296 -14.660 12.908 1.00 0.00 O ATOM 73 OD2 ASP A 595 9.935 -16.042 13.942 1.00 0.00 O ATOM 0 H ASP A 595 14.000 -15.897 11.762 1.00 0.00 H new ATOM 0 HA ASP A 595 12.950 -17.315 14.141 1.00 0.00 H new ATOM 0 HB2 ASP A 595 11.635 -16.825 11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 595 10.996 -17.891 12.674 1.00 0.00 H new ATOM 78 N GLU A 596 13.657 -19.529 13.283 1.00 0.00 N ATOM 79 CA GLU A 596 14.206 -20.806 12.842 1.00 0.00 C ATOM 80 C GLU A 596 13.095 -21.831 12.630 1.00 0.00 C ATOM 81 O GLU A 596 12.840 -22.675 13.490 1.00 0.00 O ATOM 82 CB GLU A 596 15.214 -21.334 13.865 1.00 0.00 C ATOM 83 CG GLU A 596 16.363 -20.378 14.136 1.00 0.00 C ATOM 84 CD GLU A 596 17.108 -19.988 12.874 1.00 0.00 C ATOM 85 OE1 GLU A 596 17.109 -20.787 11.914 1.00 0.00 O ATOM 86 OE2 GLU A 596 17.690 -18.883 12.847 1.00 0.00 O ATOM 0 H GLU A 596 13.335 -19.520 14.251 1.00 0.00 H new ATOM 0 HA GLU A 596 14.715 -20.645 11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 596 14.695 -21.540 14.801 1.00 0.00 H new ATOM 0 HB3 GLU A 596 15.617 -22.282 13.509 1.00 0.00 H new ATOM 0 HG2 GLU A 596 15.977 -19.480 14.618 1.00 0.00 H new ATOM 0 HG3 GLU A 596 17.059 -20.841 14.836 1.00 0.00 H new ATOM 93 N THR A 597 12.437 -21.752 11.478 1.00 0.00 N ATOM 94 CA THR A 597 11.353 -22.671 11.152 1.00 0.00 C ATOM 95 C THR A 597 11.379 -23.051 9.676 1.00 0.00 C ATOM 96 O THR A 597 11.094 -22.225 8.808 1.00 0.00 O ATOM 97 CB THR A 597 9.980 -22.061 11.489 1.00 0.00 C ATOM 98 OG1 THR A 597 9.859 -20.765 10.891 1.00 0.00 O ATOM 99 CG2 THR A 597 9.792 -21.949 12.995 1.00 0.00 C ATOM 0 H THR A 597 12.636 -21.061 10.755 1.00 0.00 H new ATOM 0 HA THR A 597 11.504 -23.565 11.757 1.00 0.00 H new ATOM 0 HB THR A 597 9.208 -22.719 11.090 1.00 0.00 H new ATOM 0 HG1 THR A 597 10.243 -20.783 9.990 1.00 0.00 H new ATOM 0 HG21 THR A 597 8.815 -21.515 13.208 1.00 0.00 H new ATOM 0 HG22 THR A 597 9.855 -22.940 13.444 1.00 0.00 H new ATOM 0 HG23 THR A 597 10.571 -21.311 13.412 1.00 0.00 H new ATOM 107 N ILE A 598 11.722 -24.304 9.399 1.00 0.00 N ATOM 108 CA ILE A 598 11.783 -24.793 8.027 1.00 0.00 C ATOM 109 C ILE A 598 10.386 -25.048 7.471 1.00 0.00 C ATOM 110 O ILE A 598 10.018 -24.521 6.421 1.00 0.00 O ATOM 111 CB ILE A 598 12.607 -26.090 7.928 1.00 0.00 C ATOM 112 CG1 ILE A 598 13.886 -25.973 8.759 1.00 0.00 C ATOM 113 CG2 ILE A 598 12.939 -26.397 6.475 1.00 0.00 C ATOM 114 CD1 ILE A 598 13.712 -26.399 10.200 1.00 0.00 C ATOM 0 H ILE A 598 11.962 -24.999 10.106 1.00 0.00 H new ATOM 0 HA ILE A 598 12.270 -24.017 7.437 1.00 0.00 H new ATOM 0 HB ILE A 598 12.012 -26.912 8.326 1.00 0.00 H new ATOM 0 HG12 ILE A 598 14.665 -26.582 8.300 1.00 0.00 H new ATOM 0 HG13 ILE A 598 14.233 -24.940 8.733 1.00 0.00 H new ATOM 0 HG21 ILE A 598 13.522 -27.317 6.421 1.00 0.00 H new ATOM 0 HG22 ILE A 598 12.016 -26.519 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 598 13.518 -25.576 6.053 1.00 0.00 H new ATOM 0 HD11 ILE A 598 14.659 -26.290 10.729 1.00 0.00 H new ATOM 0 HD12 ILE A 598 12.956 -25.774 10.676 1.00 0.00 H new ATOM 0 HD13 ILE A 598 13.395 -27.441 10.236 1.00 0.00 H new ATOM 126 N HIS A 599 9.610 -25.858 8.185 1.00 0.00 N ATOM 127 CA HIS A 599 8.251 -26.181 7.765 1.00 0.00 C ATOM 128 C HIS A 599 7.235 -25.701 8.797 1.00 0.00 C ATOM 129 O HIS A 599 7.602 -25.153 9.837 1.00 0.00 O ATOM 130 CB HIS A 599 8.105 -27.687 7.550 1.00 0.00 C ATOM 131 CG HIS A 599 8.443 -28.500 8.762 1.00 0.00 C ATOM 132 ND1 HIS A 599 7.489 -29.117 9.545 1.00 0.00 N ATOM 133 CD2 HIS A 599 9.638 -28.798 9.324 1.00 0.00 C ATOM 134 CE1 HIS A 599 8.083 -29.757 10.536 1.00 0.00 C ATOM 135 NE2 HIS A 599 9.387 -29.580 10.425 1.00 0.00 N ATOM 0 H HIS A 599 9.899 -26.302 9.056 1.00 0.00 H new ATOM 0 HA HIS A 599 8.056 -25.667 6.824 1.00 0.00 H new ATOM 0 HB2 HIS A 599 7.080 -27.905 7.250 1.00 0.00 H new ATOM 0 HB3 HIS A 599 8.750 -27.992 6.726 1.00 0.00 H new ATOM 0 HD2 HIS A 599 10.608 -28.480 8.972 1.00 0.00 H new ATOM 0 HE1 HIS A 599 7.586 -30.328 11.306 1.00 0.00 H new ATOM 0 HE2 HIS A 599 10.093 -29.962 11.054 1.00 0.00 H new ATOM 143 N LEU A 600 5.956 -25.911 8.503 1.00 0.00 N ATOM 144 CA LEU A 600 4.886 -25.500 9.405 1.00 0.00 C ATOM 145 C LEU A 600 3.776 -26.545 9.446 1.00 0.00 C ATOM 146 O LEU A 600 3.846 -27.564 8.760 1.00 0.00 O ATOM 147 CB LEU A 600 4.315 -24.149 8.968 1.00 0.00 C ATOM 148 CG LEU A 600 5.322 -23.006 8.837 1.00 0.00 C ATOM 149 CD1 LEU A 600 4.849 -21.995 7.804 1.00 0.00 C ATOM 150 CD2 LEU A 600 5.543 -22.332 10.183 1.00 0.00 C ATOM 0 H LEU A 600 5.635 -26.363 7.647 1.00 0.00 H new ATOM 0 HA LEU A 600 5.305 -25.404 10.406 1.00 0.00 H new ATOM 0 HB2 LEU A 600 3.818 -24.281 8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 600 3.549 -23.852 9.685 1.00 0.00 H new ATOM 0 HG LEU A 600 6.272 -23.421 8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 600 5.578 -21.188 7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 600 4.743 -22.486 6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 600 3.887 -21.585 8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 600 6.263 -21.521 10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 600 4.598 -21.930 10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 600 5.927 -23.061 10.896 1.00 0.00 H new ATOM 162 N GLU A 601 2.752 -26.283 10.252 1.00 0.00 N ATOM 163 CA GLU A 601 1.627 -27.201 10.380 1.00 0.00 C ATOM 164 C GLU A 601 0.659 -27.041 9.211 1.00 0.00 C ATOM 165 O GLU A 601 0.921 -26.290 8.273 1.00 0.00 O ATOM 166 CB GLU A 601 0.893 -26.962 11.701 1.00 0.00 C ATOM 167 CG GLU A 601 1.576 -27.597 12.901 1.00 0.00 C ATOM 168 CD GLU A 601 1.303 -29.084 13.009 1.00 0.00 C ATOM 169 OE1 GLU A 601 1.690 -29.828 12.083 1.00 0.00 O ATOM 170 OE2 GLU A 601 0.703 -29.505 14.020 1.00 0.00 O ATOM 0 H GLU A 601 2.679 -25.443 10.826 1.00 0.00 H new ATOM 0 HA GLU A 601 2.018 -28.218 10.369 1.00 0.00 H new ATOM 0 HB2 GLU A 601 0.806 -25.889 11.869 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -0.120 -27.355 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 601 2.651 -27.433 12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 601 1.237 -27.102 13.811 1.00 0.00 H new ATOM 177 N ARG A 602 -0.461 -27.755 9.277 1.00 0.00 N ATOM 178 CA ARG A 602 -1.467 -27.694 8.224 1.00 0.00 C ATOM 179 C ARG A 602 -2.799 -27.190 8.773 1.00 0.00 C ATOM 180 O ARG A 602 -3.032 -27.211 9.981 1.00 0.00 O ATOM 181 CB ARG A 602 -1.655 -29.073 7.588 1.00 0.00 C ATOM 182 CG ARG A 602 -2.353 -30.072 8.496 1.00 0.00 C ATOM 183 CD ARG A 602 -1.354 -30.866 9.323 1.00 0.00 C ATOM 184 NE ARG A 602 -1.971 -32.025 9.963 1.00 0.00 N ATOM 185 CZ ARG A 602 -1.295 -33.108 10.330 1.00 0.00 C ATOM 186 NH1 ARG A 602 0.013 -33.179 10.123 1.00 0.00 N ATOM 187 NH2 ARG A 602 -1.927 -34.122 10.907 1.00 0.00 N ATOM 0 H ARG A 602 -0.694 -28.381 10.048 1.00 0.00 H new ATOM 0 HA ARG A 602 -1.119 -26.995 7.464 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -2.232 -28.965 6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -0.680 -29.470 7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -3.039 -29.545 9.159 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -2.953 -30.755 7.894 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -0.536 -31.198 8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -0.920 -30.219 10.085 1.00 0.00 H new ATOM 0 HE ARG A 602 -2.976 -32.001 10.138 1.00 0.00 H new ATOM 0 HH11 ARG A 602 0.502 -32.401 9.681 1.00 0.00 H new ATOM 0 HH12 ARG A 602 0.530 -34.012 10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -2.933 -34.070 11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -1.407 -34.953 11.188 1.00 0.00 H new ATOM 201 N GLY A 603 -3.670 -26.736 7.876 1.00 0.00 N ATOM 202 CA GLY A 603 -4.966 -26.233 8.290 1.00 0.00 C ATOM 203 C GLY A 603 -5.402 -25.024 7.486 1.00 0.00 C ATOM 204 O GLY A 603 -5.724 -25.141 6.304 1.00 0.00 O ATOM 0 H GLY A 603 -3.501 -26.708 6.871 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -5.710 -27.023 8.185 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -4.929 -25.969 9.347 1.00 0.00 H new ATOM 208 N GLU A 604 -5.415 -23.860 8.129 1.00 0.00 N ATOM 209 CA GLU A 604 -5.818 -22.626 7.465 1.00 0.00 C ATOM 210 C GLU A 604 -4.679 -21.610 7.468 1.00 0.00 C ATOM 211 O GLU A 604 -3.696 -21.766 8.191 1.00 0.00 O ATOM 212 CB GLU A 604 -7.049 -22.030 8.152 1.00 0.00 C ATOM 213 CG GLU A 604 -8.366 -22.531 7.581 1.00 0.00 C ATOM 214 CD GLU A 604 -9.548 -21.689 8.019 1.00 0.00 C ATOM 215 OE1 GLU A 604 -9.399 -20.916 8.988 1.00 0.00 O ATOM 216 OE2 GLU A 604 -10.622 -21.802 7.392 1.00 0.00 O ATOM 0 H GLU A 604 -5.151 -23.746 9.108 1.00 0.00 H new ATOM 0 HA GLU A 604 -6.067 -22.864 6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -7.011 -22.265 9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.014 -20.944 8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -8.309 -22.532 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.524 -23.563 7.893 1.00 0.00 H new ATOM 223 N ASN A 605 -4.820 -20.570 6.653 1.00 0.00 N ATOM 224 CA ASN A 605 -3.803 -19.529 6.560 1.00 0.00 C ATOM 225 C ASN A 605 -4.408 -18.153 6.822 1.00 0.00 C ATOM 226 O ASN A 605 -5.611 -17.949 6.655 1.00 0.00 O ATOM 227 CB ASN A 605 -3.144 -19.553 5.180 1.00 0.00 C ATOM 228 CG ASN A 605 -2.258 -20.769 4.983 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.733 -21.843 4.615 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.964 -20.603 5.230 1.00 0.00 N ATOM 0 H ASN A 605 -5.628 -20.426 6.048 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.047 -19.725 7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.917 -19.541 4.411 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -2.550 -18.649 5.048 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.319 -21.385 5.116 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.615 -19.694 5.533 1.00 0.00 H new ATOM 237 N LEU A 606 -3.566 -17.212 7.234 1.00 0.00 N ATOM 238 CA LEU A 606 -4.017 -15.854 7.520 1.00 0.00 C ATOM 239 C LEU A 606 -2.973 -14.831 7.084 1.00 0.00 C ATOM 240 O LEU A 606 -1.892 -14.744 7.668 1.00 0.00 O ATOM 241 CB LEU A 606 -4.310 -15.696 9.013 1.00 0.00 C ATOM 242 CG LEU A 606 -4.884 -14.346 9.445 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.375 -14.282 9.152 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.618 -14.102 10.923 1.00 0.00 C ATOM 0 H LEU A 606 -2.568 -17.364 7.378 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.932 -15.675 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.009 -16.477 9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.386 -15.869 9.565 1.00 0.00 H new ATOM 0 HG LEU A 606 -4.388 -13.562 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.766 -13.314 9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.542 -14.411 8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.887 -15.075 9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -5.033 -13.137 11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.087 -14.890 11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.543 -14.104 11.104 1.00 0.00 H new ATOM 256 N PHE A 607 -3.303 -14.057 6.056 1.00 0.00 N ATOM 257 CA PHE A 607 -2.395 -13.038 5.543 1.00 0.00 C ATOM 258 C PHE A 607 -2.846 -11.643 5.966 1.00 0.00 C ATOM 259 O PHE A 607 -3.917 -11.181 5.573 1.00 0.00 O ATOM 260 CB PHE A 607 -2.313 -13.119 4.017 1.00 0.00 C ATOM 261 CG PHE A 607 -1.033 -12.570 3.455 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.149 -13.283 3.564 1.00 0.00 C ATOM 263 CD2 PHE A 607 -1.013 -11.340 2.817 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.328 -12.779 3.049 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.163 -10.831 2.299 1.00 0.00 C ATOM 266 CZ PHE A 607 1.335 -11.552 2.414 1.00 0.00 C ATOM 0 H PHE A 607 -4.193 -14.116 5.561 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.407 -13.224 5.964 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.418 -14.160 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.153 -12.573 3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.149 -14.244 4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.927 -10.772 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.244 -13.344 3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.165 -9.871 1.805 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.255 -11.158 2.008 1.00 0.00 H new ATOM 276 N GLU A 608 -2.022 -10.979 6.771 1.00 0.00 N ATOM 277 CA GLU A 608 -2.338 -9.638 7.248 1.00 0.00 C ATOM 278 C GLU A 608 -1.214 -8.662 6.911 1.00 0.00 C ATOM 279 O GLU A 608 -0.034 -8.989 7.041 1.00 0.00 O ATOM 280 CB GLU A 608 -2.577 -9.654 8.759 1.00 0.00 C ATOM 281 CG GLU A 608 -1.307 -9.828 9.575 1.00 0.00 C ATOM 282 CD GLU A 608 -0.624 -8.508 9.879 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.288 -7.613 10.442 1.00 0.00 O ATOM 284 OE2 GLU A 608 0.574 -8.371 9.554 1.00 0.00 O ATOM 0 H GLU A 608 -1.132 -11.348 7.106 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.247 -9.306 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.062 -8.723 9.051 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.267 -10.462 9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -1.547 -10.333 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -0.616 -10.474 9.033 1.00 0.00 H new ATOM 291 N ILE A 609 -1.590 -7.464 6.476 1.00 0.00 N ATOM 292 CA ILE A 609 -0.615 -6.441 6.120 1.00 0.00 C ATOM 293 C ILE A 609 -0.839 -5.165 6.925 1.00 0.00 C ATOM 294 O ILE A 609 -1.950 -4.638 6.978 1.00 0.00 O ATOM 295 CB ILE A 609 -0.675 -6.104 4.618 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.634 -7.385 3.784 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.471 -5.179 4.237 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.972 -7.168 2.325 1.00 0.00 C ATOM 0 H ILE A 609 -2.562 -7.178 6.362 1.00 0.00 H new ATOM 0 HA ILE A 609 0.369 -6.848 6.354 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.614 -5.590 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.361 -7.824 3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.333 -8.107 4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 609 0.415 -4.950 3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.399 -4.255 4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.421 -5.668 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.923 -8.119 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.978 -6.757 2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.258 -6.471 1.886 1.00 0.00 H new ATOM 310 N HIS A 610 0.226 -4.673 7.550 1.00 0.00 N ATOM 311 CA HIS A 610 0.147 -3.456 8.352 1.00 0.00 C ATOM 312 C HIS A 610 1.131 -2.407 7.844 1.00 0.00 C ATOM 313 O HIS A 610 2.298 -2.708 7.589 1.00 0.00 O ATOM 314 CB HIS A 610 0.430 -3.769 9.821 1.00 0.00 C ATOM 315 CG HIS A 610 0.988 -2.608 10.584 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.327 -2.010 11.636 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.154 -1.935 10.444 1.00 0.00 C ATOM 318 CE1 HIS A 610 1.061 -1.019 12.109 1.00 0.00 C ATOM 319 NE2 HIS A 610 2.175 -0.952 11.403 1.00 0.00 N ATOM 0 H HIS A 610 1.153 -5.097 7.517 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.863 -3.055 8.262 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.493 -4.097 10.298 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.131 -4.601 9.878 1.00 0.00 H new ATOM 0 HD1 HIS A 610 -0.587 -2.289 11.993 1.00 0.00 H new ATOM 0 HD2 HIS A 610 2.925 -2.134 9.714 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.795 -0.373 12.933 1.00 0.00 H new ATOM 327 N ILE A 611 0.654 -1.175 7.700 1.00 0.00 N ATOM 328 CA ILE A 611 1.492 -0.082 7.223 1.00 0.00 C ATOM 329 C ILE A 611 1.938 0.811 8.376 1.00 0.00 C ATOM 330 O ILE A 611 1.112 1.362 9.103 1.00 0.00 O ATOM 331 CB ILE A 611 0.756 0.777 6.178 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.395 -0.069 4.955 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.614 1.966 5.771 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.555 -0.873 4.411 1.00 0.00 C ATOM 0 H ILE A 611 -0.309 -0.909 7.907 1.00 0.00 H new ATOM 0 HA ILE A 611 2.367 -0.535 6.757 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.166 1.154 6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.415 -0.749 5.220 1.00 0.00 H new ATOM 0 HG13 ILE A 611 0.017 0.586 4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.080 2.564 5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.827 2.578 6.647 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.550 1.609 5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.225 -1.448 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.358 -0.198 4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.919 -1.553 5.181 1.00 0.00 H new ATOM 346 N ASN A 612 3.250 0.952 8.535 1.00 0.00 N ATOM 347 CA ASN A 612 3.806 1.781 9.599 1.00 0.00 C ATOM 348 C ASN A 612 3.535 3.259 9.335 1.00 0.00 C ATOM 349 O ASN A 612 2.770 3.899 10.056 1.00 0.00 O ATOM 350 CB ASN A 612 5.312 1.541 9.725 1.00 0.00 C ATOM 351 CG ASN A 612 6.025 2.692 10.408 1.00 0.00 C ATOM 352 OD1 ASN A 612 5.408 3.485 11.120 1.00 0.00 O ATOM 353 ND2 ASN A 612 7.332 2.789 10.194 1.00 0.00 N ATOM 0 H ASN A 612 3.948 0.503 7.941 1.00 0.00 H new ATOM 0 HA ASN A 612 3.321 1.503 10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.485 0.624 10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.738 1.391 8.733 1.00 0.00 H new ATOM 0 HD21 ASN A 612 7.865 3.543 10.627 1.00 0.00 H new ATOM 0 HD22 ASN A 612 7.803 2.109 9.597 1.00 0.00 H new ATOM 360 N LYS A 613 4.168 3.794 8.297 1.00 0.00 N ATOM 361 CA LYS A 613 3.995 5.196 7.935 1.00 0.00 C ATOM 362 C LYS A 613 4.636 5.492 6.582 1.00 0.00 C ATOM 363 O LYS A 613 5.223 4.610 5.956 1.00 0.00 O ATOM 364 CB LYS A 613 4.605 6.100 9.009 1.00 0.00 C ATOM 365 CG LYS A 613 6.112 5.959 9.139 1.00 0.00 C ATOM 366 CD LYS A 613 6.597 6.404 10.508 1.00 0.00 C ATOM 367 CE LYS A 613 8.110 6.293 10.626 1.00 0.00 C ATOM 368 NZ LYS A 613 8.566 6.410 12.039 1.00 0.00 N ATOM 0 H LYS A 613 4.806 3.278 7.691 1.00 0.00 H new ATOM 0 HA LYS A 613 2.926 5.398 7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.364 7.138 8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.143 5.872 9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.397 4.920 8.971 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.602 6.553 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.292 7.435 10.686 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.125 5.794 11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.437 5.337 10.217 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.579 7.073 10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.602 6.329 12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.276 7.332 12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.138 5.650 12.606 1.00 0.00 H new ATOM 382 N VAL A 614 4.520 6.739 6.138 1.00 0.00 N ATOM 383 CA VAL A 614 5.090 7.152 4.861 1.00 0.00 C ATOM 384 C VAL A 614 5.922 8.420 5.015 1.00 0.00 C ATOM 385 O VAL A 614 5.398 9.484 5.348 1.00 0.00 O ATOM 386 CB VAL A 614 3.992 7.396 3.809 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.601 7.897 2.508 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.187 6.126 3.575 1.00 0.00 C ATOM 0 H VAL A 614 4.036 7.481 6.644 1.00 0.00 H new ATOM 0 HA VAL A 614 5.732 6.339 4.523 1.00 0.00 H new ATOM 0 HB VAL A 614 3.316 8.164 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.810 8.064 1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.130 8.832 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.300 7.154 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.416 6.316 2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.849 5.336 3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.719 5.814 4.509 1.00 0.00 H new ATOM 398 N THR A 615 7.223 8.302 4.769 1.00 0.00 N ATOM 399 CA THR A 615 8.129 9.438 4.881 1.00 0.00 C ATOM 400 C THR A 615 8.190 10.222 3.575 1.00 0.00 C ATOM 401 O THR A 615 7.943 9.677 2.499 1.00 0.00 O ATOM 402 CB THR A 615 9.551 8.987 5.263 1.00 0.00 C ATOM 403 OG1 THR A 615 9.515 8.234 6.480 1.00 0.00 O ATOM 404 CG2 THR A 615 10.472 10.187 5.431 1.00 0.00 C ATOM 0 H THR A 615 7.673 7.430 4.491 1.00 0.00 H new ATOM 0 HA THR A 615 7.736 10.080 5.669 1.00 0.00 H new ATOM 0 HB THR A 615 9.938 8.361 4.459 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.423 7.949 6.715 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.471 9.844 5.701 1.00 0.00 H new ATOM 0 HG22 THR A 615 10.520 10.743 4.495 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.086 10.835 6.218 1.00 0.00 H new ATOM 412 N PHE A 616 8.523 11.505 3.675 1.00 0.00 N ATOM 413 CA PHE A 616 8.617 12.364 2.501 1.00 0.00 C ATOM 414 C PHE A 616 9.981 13.045 2.433 1.00 0.00 C ATOM 415 O PHE A 616 10.575 13.372 3.461 1.00 0.00 O ATOM 416 CB PHE A 616 7.509 13.419 2.525 1.00 0.00 C ATOM 417 CG PHE A 616 6.139 12.855 2.282 1.00 0.00 C ATOM 418 CD1 PHE A 616 5.923 11.937 1.267 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.066 13.242 3.070 1.00 0.00 C ATOM 420 CE1 PHE A 616 4.663 11.415 1.041 1.00 0.00 C ATOM 421 CE2 PHE A 616 3.804 12.723 2.849 1.00 0.00 C ATOM 422 CZ PHE A 616 3.602 11.809 1.833 1.00 0.00 C ATOM 0 H PHE A 616 8.732 11.972 4.557 1.00 0.00 H new ATOM 0 HA PHE A 616 8.497 11.740 1.615 1.00 0.00 H new ATOM 0 HB2 PHE A 616 7.519 13.923 3.491 1.00 0.00 H new ATOM 0 HB3 PHE A 616 7.721 14.175 1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 616 6.749 11.625 0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.218 13.957 3.865 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.508 10.700 0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 616 2.976 13.032 3.470 1.00 0.00 H new ATOM 0 HZ PHE A 616 2.616 11.403 1.658 1.00 0.00 H new ATOM 432 N SER A 617 10.472 13.254 1.216 1.00 0.00 N ATOM 433 CA SER A 617 11.767 13.891 1.013 1.00 0.00 C ATOM 434 C SER A 617 11.597 15.319 0.501 1.00 0.00 C ATOM 435 O SER A 617 10.524 15.697 0.030 1.00 0.00 O ATOM 436 CB SER A 617 12.609 13.081 0.025 1.00 0.00 C ATOM 437 OG SER A 617 13.992 13.221 0.299 1.00 0.00 O ATOM 0 H SER A 617 9.992 12.991 0.355 1.00 0.00 H new ATOM 0 HA SER A 617 12.280 13.926 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.329 12.029 0.081 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.401 13.413 -0.992 1.00 0.00 H new ATOM 0 HG SER A 617 14.508 12.693 -0.345 1.00 0.00 H new ATOM 443 N SER A 618 12.663 16.107 0.598 1.00 0.00 N ATOM 444 CA SER A 618 12.631 17.494 0.149 1.00 0.00 C ATOM 445 C SER A 618 11.909 17.615 -1.189 1.00 0.00 C ATOM 446 O SER A 618 10.999 18.429 -1.343 1.00 0.00 O ATOM 447 CB SER A 618 14.053 18.044 0.026 1.00 0.00 C ATOM 448 OG SER A 618 14.621 18.281 1.303 1.00 0.00 O ATOM 0 H SER A 618 13.559 15.809 0.983 1.00 0.00 H new ATOM 0 HA SER A 618 12.086 18.078 0.890 1.00 0.00 H new ATOM 0 HB2 SER A 618 14.673 17.337 -0.526 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.039 18.971 -0.547 1.00 0.00 H new ATOM 0 HG SER A 618 15.530 18.630 1.197 1.00 0.00 H new ATOM 454 N GLU A 619 12.323 16.800 -2.154 1.00 0.00 N ATOM 455 CA GLU A 619 11.716 16.816 -3.480 1.00 0.00 C ATOM 456 C GLU A 619 10.196 16.720 -3.384 1.00 0.00 C ATOM 457 O GLU A 619 9.474 17.316 -4.183 1.00 0.00 O ATOM 458 CB GLU A 619 12.259 15.664 -4.328 1.00 0.00 C ATOM 459 CG GLU A 619 13.740 15.786 -4.644 1.00 0.00 C ATOM 460 CD GLU A 619 14.618 15.190 -3.560 1.00 0.00 C ATOM 461 OE1 GLU A 619 14.356 14.039 -3.151 1.00 0.00 O ATOM 462 OE2 GLU A 619 15.566 15.874 -3.122 1.00 0.00 O ATOM 0 H GLU A 619 13.076 16.121 -2.043 1.00 0.00 H new ATOM 0 HA GLU A 619 11.973 17.761 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.084 14.724 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.700 15.617 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 619 13.948 15.287 -5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 619 13.994 16.838 -4.775 1.00 0.00 H new ATOM 469 N VAL A 620 9.718 15.965 -2.401 1.00 0.00 N ATOM 470 CA VAL A 620 8.285 15.790 -2.199 1.00 0.00 C ATOM 471 C VAL A 620 7.677 16.999 -1.496 1.00 0.00 C ATOM 472 O VAL A 620 6.593 17.460 -1.857 1.00 0.00 O ATOM 473 CB VAL A 620 7.984 14.525 -1.372 1.00 0.00 C ATOM 474 CG1 VAL A 620 6.609 14.621 -0.729 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.089 13.283 -2.243 1.00 0.00 C ATOM 0 H VAL A 620 10.302 15.464 -1.732 1.00 0.00 H new ATOM 0 HA VAL A 620 7.837 15.684 -3.187 1.00 0.00 H new ATOM 0 HB VAL A 620 8.725 14.447 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.415 13.719 -0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 620 6.575 15.489 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 620 5.851 14.724 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.873 12.399 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.372 13.350 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.097 13.208 -2.650 1.00 0.00 H new ATOM 485 N LEU A 621 8.382 17.509 -0.493 1.00 0.00 N ATOM 486 CA LEU A 621 7.912 18.667 0.261 1.00 0.00 C ATOM 487 C LEU A 621 7.711 19.869 -0.656 1.00 0.00 C ATOM 488 O LEU A 621 6.749 20.620 -0.506 1.00 0.00 O ATOM 489 CB LEU A 621 8.908 19.016 1.368 1.00 0.00 C ATOM 490 CG LEU A 621 9.232 17.897 2.358 1.00 0.00 C ATOM 491 CD1 LEU A 621 10.341 18.327 3.306 1.00 0.00 C ATOM 492 CD2 LEU A 621 7.988 17.496 3.137 1.00 0.00 C ATOM 0 H LEU A 621 9.281 17.140 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 621 6.952 18.413 0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 621 9.838 19.342 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 621 8.516 19.866 1.927 1.00 0.00 H new ATOM 0 HG LEU A 621 9.579 17.030 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 621 10.558 17.518 4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 621 11.238 18.563 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 621 10.023 19.209 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.238 16.698 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 621 7.611 18.357 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 621 7.223 17.145 2.445 1.00 0.00 H new ATOM 504 N GLN A 622 8.625 20.041 -1.606 1.00 0.00 N ATOM 505 CA GLN A 622 8.546 21.151 -2.548 1.00 0.00 C ATOM 506 C GLN A 622 7.185 21.187 -3.234 1.00 0.00 C ATOM 507 O GLN A 622 6.665 22.257 -3.549 1.00 0.00 O ATOM 508 CB GLN A 622 9.656 21.039 -3.595 1.00 0.00 C ATOM 509 CG GLN A 622 10.954 21.712 -3.181 1.00 0.00 C ATOM 510 CD GLN A 622 10.735 23.098 -2.608 1.00 0.00 C ATOM 511 OE1 GLN A 622 10.189 23.979 -3.273 1.00 0.00 O ATOM 512 NE2 GLN A 622 11.162 23.300 -1.367 1.00 0.00 N ATOM 0 H GLN A 622 9.428 19.427 -1.743 1.00 0.00 H new ATOM 0 HA GLN A 622 8.675 22.078 -1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 622 9.851 19.985 -3.795 1.00 0.00 H new ATOM 0 HB3 GLN A 622 9.309 21.481 -4.529 1.00 0.00 H new ATOM 0 HG2 GLN A 622 11.460 21.093 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 622 11.615 21.780 -4.045 1.00 0.00 H new ATOM 0 HE21 GLN A 622 11.609 22.542 -0.852 1.00 0.00 H new ATOM 0 HE22 GLN A 622 11.043 24.213 -0.929 1.00 0.00 H new ATOM 521 N ALA A 623 6.612 20.010 -3.465 1.00 0.00 N ATOM 522 CA ALA A 623 5.311 19.907 -4.112 1.00 0.00 C ATOM 523 C ALA A 623 4.251 20.689 -3.343 1.00 0.00 C ATOM 524 O ALA A 623 3.199 21.025 -3.885 1.00 0.00 O ATOM 525 CB ALA A 623 4.901 18.448 -4.244 1.00 0.00 C ATOM 0 H ALA A 623 7.029 19.114 -3.213 1.00 0.00 H new ATOM 0 HA ALA A 623 5.393 20.341 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 623 3.927 18.386 -4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 623 5.639 17.915 -4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 623 4.843 17.995 -3.254 1.00 0.00 H new ATOM 531 N SER A 624 4.537 20.974 -2.076 1.00 0.00 N ATOM 532 CA SER A 624 3.606 21.713 -1.231 1.00 0.00 C ATOM 533 C SER A 624 4.333 22.798 -0.442 1.00 0.00 C ATOM 534 O SER A 624 5.468 23.153 -0.754 1.00 0.00 O ATOM 535 CB SER A 624 2.891 20.761 -0.271 1.00 0.00 C ATOM 536 OG SER A 624 1.602 21.247 0.064 1.00 0.00 O ATOM 0 H SER A 624 5.405 20.705 -1.613 1.00 0.00 H new ATOM 0 HA SER A 624 2.868 22.190 -1.876 1.00 0.00 H new ATOM 0 HB2 SER A 624 2.804 19.776 -0.729 1.00 0.00 H new ATOM 0 HB3 SER A 624 3.484 20.640 0.635 1.00 0.00 H new ATOM 0 HG SER A 624 1.402 21.027 0.998 1.00 0.00 H new ATOM 542 N GLY A 625 3.667 23.321 0.583 1.00 0.00 N ATOM 543 CA GLY A 625 4.264 24.361 1.402 1.00 0.00 C ATOM 544 C GLY A 625 3.965 24.180 2.877 1.00 0.00 C ATOM 545 O GLY A 625 4.379 23.193 3.485 1.00 0.00 O ATOM 0 H GLY A 625 2.726 23.044 0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 625 5.343 24.364 1.251 1.00 0.00 H new ATOM 0 HA3 GLY A 625 3.894 25.333 1.076 1.00 0.00 H new ATOM 549 N ASP A 626 3.245 25.137 3.454 1.00 0.00 N ATOM 550 CA ASP A 626 2.891 25.079 4.868 1.00 0.00 C ATOM 551 C ASP A 626 1.563 24.357 5.066 1.00 0.00 C ATOM 552 O ASP A 626 0.826 24.638 6.012 1.00 0.00 O ATOM 553 CB ASP A 626 2.812 26.490 5.453 1.00 0.00 C ATOM 554 CG ASP A 626 4.145 26.969 5.994 1.00 0.00 C ATOM 555 OD1 ASP A 626 4.777 26.217 6.765 1.00 0.00 O ATOM 556 OD2 ASP A 626 4.556 28.095 5.645 1.00 0.00 O ATOM 0 H ASP A 626 2.896 25.961 2.965 1.00 0.00 H new ATOM 0 HA ASP A 626 3.668 24.521 5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 626 2.467 27.180 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 626 2.071 26.508 6.253 1.00 0.00 H new ATOM 561 N LYS A 627 1.262 23.425 4.168 1.00 0.00 N ATOM 562 CA LYS A 627 0.022 22.661 4.244 1.00 0.00 C ATOM 563 C LYS A 627 0.292 21.168 4.085 1.00 0.00 C ATOM 564 O LYS A 627 0.578 20.694 2.986 1.00 0.00 O ATOM 565 CB LYS A 627 -0.957 23.131 3.165 1.00 0.00 C ATOM 566 CG LYS A 627 -0.457 22.904 1.749 1.00 0.00 C ATOM 567 CD LYS A 627 -1.166 23.809 0.756 1.00 0.00 C ATOM 568 CE LYS A 627 -2.567 23.306 0.446 1.00 0.00 C ATOM 569 NZ LYS A 627 -2.542 22.050 -0.353 1.00 0.00 N ATOM 0 H LYS A 627 1.860 23.180 3.379 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.420 22.830 5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.905 22.609 3.294 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.156 24.193 3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 627 0.617 23.087 1.707 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.614 21.862 1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.222 24.820 1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.586 23.865 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.105 23.133 1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.115 24.073 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.475 21.895 -0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.823 22.128 -1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.310 21.248 0.268 1.00 0.00 H new ATOM 583 N GLU A 628 0.197 20.434 5.189 1.00 0.00 N ATOM 584 CA GLU A 628 0.431 18.995 5.170 1.00 0.00 C ATOM 585 C GLU A 628 -0.454 18.313 4.131 1.00 0.00 C ATOM 586 O GLU A 628 -1.675 18.473 4.117 1.00 0.00 O ATOM 587 CB GLU A 628 0.168 18.395 6.553 1.00 0.00 C ATOM 588 CG GLU A 628 -1.100 18.914 7.210 1.00 0.00 C ATOM 589 CD GLU A 628 -0.856 20.152 8.051 1.00 0.00 C ATOM 590 OE1 GLU A 628 0.147 20.175 8.795 1.00 0.00 O ATOM 591 OE2 GLU A 628 -1.667 21.098 7.964 1.00 0.00 O ATOM 0 H GLU A 628 -0.040 20.811 6.106 1.00 0.00 H new ATOM 0 HA GLU A 628 1.474 18.826 4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 628 0.103 17.311 6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 628 1.018 18.611 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -1.837 19.142 6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -1.526 18.131 7.837 1.00 0.00 H new ATOM 598 N PRO A 629 0.175 17.534 3.238 1.00 0.00 N ATOM 599 CA PRO A 629 -0.536 16.812 2.178 1.00 0.00 C ATOM 600 C PRO A 629 -1.386 15.669 2.724 1.00 0.00 C ATOM 601 O PRO A 629 -0.871 14.749 3.359 1.00 0.00 O ATOM 602 CB PRO A 629 0.594 16.266 1.302 1.00 0.00 C ATOM 603 CG PRO A 629 1.767 16.165 2.215 1.00 0.00 C ATOM 604 CD PRO A 629 1.627 17.297 3.195 1.00 0.00 C ATOM 0 HA PRO A 629 -1.235 17.456 1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.335 15.294 0.882 1.00 0.00 H new ATOM 0 HB3 PRO A 629 0.801 16.931 0.463 1.00 0.00 H new ATOM 0 HG2 PRO A 629 1.780 15.204 2.728 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.702 16.243 1.660 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.020 17.030 4.176 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.169 18.183 2.865 1.00 0.00 H new ATOM 612 N VAL A 630 -2.689 15.735 2.473 1.00 0.00 N ATOM 613 CA VAL A 630 -3.610 14.704 2.938 1.00 0.00 C ATOM 614 C VAL A 630 -3.806 13.624 1.880 1.00 0.00 C ATOM 615 O VAL A 630 -4.441 13.855 0.850 1.00 0.00 O ATOM 616 CB VAL A 630 -4.981 15.302 3.305 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.802 14.302 4.106 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.806 16.600 4.078 1.00 0.00 C ATOM 0 H VAL A 630 -3.131 16.491 1.950 1.00 0.00 H new ATOM 0 HA VAL A 630 -3.165 14.260 3.828 1.00 0.00 H new ATOM 0 HB VAL A 630 -5.520 15.524 2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.767 14.742 4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.957 13.400 3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -5.271 14.047 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.785 17.009 4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -4.248 16.406 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -4.260 17.317 3.466 1.00 0.00 H new ATOM 628 N THR A 631 -3.256 12.442 2.140 1.00 0.00 N ATOM 629 CA THR A 631 -3.369 11.325 1.210 1.00 0.00 C ATOM 630 C THR A 631 -3.854 10.066 1.920 1.00 0.00 C ATOM 631 O THR A 631 -4.089 10.074 3.128 1.00 0.00 O ATOM 632 CB THR A 631 -2.023 11.028 0.523 1.00 0.00 C ATOM 633 OG1 THR A 631 -1.226 10.178 1.355 1.00 0.00 O ATOM 634 CG2 THR A 631 -1.267 12.316 0.233 1.00 0.00 C ATOM 0 H THR A 631 -2.728 12.233 2.987 1.00 0.00 H new ATOM 0 HA THR A 631 -4.098 11.615 0.453 1.00 0.00 H new ATOM 0 HB THR A 631 -2.226 10.524 -0.422 1.00 0.00 H new ATOM 0 HG1 THR A 631 -0.291 10.468 1.318 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.320 12.081 -0.252 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.864 12.948 -0.424 1.00 0.00 H new ATOM 0 HG23 THR A 631 -1.075 12.843 1.167 1.00 0.00 H new ATOM 642 N PHE A 632 -4.001 8.985 1.161 1.00 0.00 N ATOM 643 CA PHE A 632 -4.458 7.717 1.718 1.00 0.00 C ATOM 644 C PHE A 632 -4.052 6.551 0.822 1.00 0.00 C ATOM 645 O PHE A 632 -4.013 6.680 -0.403 1.00 0.00 O ATOM 646 CB PHE A 632 -5.978 7.733 1.897 1.00 0.00 C ATOM 647 CG PHE A 632 -6.721 8.183 0.672 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.988 9.526 0.462 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.153 7.262 -0.269 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.671 9.944 -0.665 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.837 7.674 -1.398 1.00 0.00 C ATOM 652 CZ PHE A 632 -8.097 9.016 -1.595 1.00 0.00 C ATOM 0 H PHE A 632 -3.810 8.962 0.159 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.986 7.585 2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -6.314 6.733 2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -6.231 8.391 2.728 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.659 10.255 1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.953 6.211 -0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.871 10.994 -0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.168 6.947 -2.125 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.633 9.339 -2.475 1.00 0.00 H new ATOM 662 N CYS A 633 -3.752 5.415 1.440 1.00 0.00 N ATOM 663 CA CYS A 633 -3.347 4.225 0.698 1.00 0.00 C ATOM 664 C CYS A 633 -4.560 3.382 0.319 1.00 0.00 C ATOM 665 O CYS A 633 -5.379 3.033 1.170 1.00 0.00 O ATOM 666 CB CYS A 633 -2.370 3.390 1.527 1.00 0.00 C ATOM 667 SG CYS A 633 -0.850 4.261 1.974 1.00 0.00 S ATOM 0 H CYS A 633 -3.781 5.292 2.452 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.852 4.549 -0.217 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.870 3.063 2.439 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -2.110 2.492 0.967 1.00 0.00 H new ATOM 0 HG CYS A 633 -0.089 3.474 2.675 1.00 0.00 H new ATOM 673 N THR A 634 -4.672 3.060 -0.966 1.00 0.00 N ATOM 674 CA THR A 634 -5.786 2.261 -1.460 1.00 0.00 C ATOM 675 C THR A 634 -5.294 1.100 -2.317 1.00 0.00 C ATOM 676 O THR A 634 -4.592 1.302 -3.308 1.00 0.00 O ATOM 677 CB THR A 634 -6.767 3.114 -2.285 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.059 4.159 -2.961 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.843 3.717 -1.394 1.00 0.00 C ATOM 0 H THR A 634 -4.004 3.341 -1.684 1.00 0.00 H new ATOM 0 HA THR A 634 -6.305 1.868 -0.585 1.00 0.00 H new ATOM 0 HB THR A 634 -7.247 2.467 -3.019 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.263 3.787 -3.395 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.524 4.315 -2.000 1.00 0.00 H new ATOM 0 HG22 THR A 634 -8.400 2.918 -0.904 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.377 4.350 -0.639 1.00 0.00 H new ATOM 687 N TYR A 635 -5.666 -0.115 -1.929 1.00 0.00 N ATOM 688 CA TYR A 635 -5.260 -1.308 -2.662 1.00 0.00 C ATOM 689 C TYR A 635 -6.117 -2.507 -2.268 1.00 0.00 C ATOM 690 O TYR A 635 -6.977 -2.409 -1.393 1.00 0.00 O ATOM 691 CB TYR A 635 -3.784 -1.615 -2.402 1.00 0.00 C ATOM 692 CG TYR A 635 -3.521 -2.213 -1.039 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.671 -3.576 -0.816 1.00 0.00 C ATOM 694 CD2 TYR A 635 -3.122 -1.415 0.027 1.00 0.00 C ATOM 695 CE1 TYR A 635 -3.433 -4.127 0.429 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.880 -1.958 1.274 1.00 0.00 C ATOM 697 CZ TYR A 635 -3.037 -3.314 1.470 1.00 0.00 C ATOM 698 OH TYR A 635 -2.798 -3.859 2.711 1.00 0.00 O ATOM 0 H TYR A 635 -6.248 -0.299 -1.112 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.402 -1.116 -3.725 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.425 -2.303 -3.167 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -3.207 -0.696 -2.504 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.979 -4.216 -1.630 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.999 -0.352 -0.122 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -3.556 -5.188 0.586 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.569 -1.324 2.091 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.526 -3.151 3.332 1.00 0.00 H new ATOM 708 N ALA A 636 -5.875 -3.639 -2.921 1.00 0.00 N ATOM 709 CA ALA A 636 -6.622 -4.858 -2.639 1.00 0.00 C ATOM 710 C ALA A 636 -5.685 -6.049 -2.468 1.00 0.00 C ATOM 711 O ALA A 636 -4.554 -6.036 -2.954 1.00 0.00 O ATOM 712 CB ALA A 636 -7.628 -5.131 -3.748 1.00 0.00 C ATOM 0 H ALA A 636 -5.167 -3.737 -3.649 1.00 0.00 H new ATOM 0 HA ALA A 636 -7.161 -4.715 -1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.178 -6.045 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.325 -4.296 -3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.102 -5.248 -4.696 1.00 0.00 H new ATOM 718 N PHE A 637 -6.162 -7.077 -1.773 1.00 0.00 N ATOM 719 CA PHE A 637 -5.365 -8.275 -1.537 1.00 0.00 C ATOM 720 C PHE A 637 -6.083 -9.517 -2.058 1.00 0.00 C ATOM 721 O PHE A 637 -7.305 -9.630 -1.955 1.00 0.00 O ATOM 722 CB PHE A 637 -5.071 -8.431 -0.043 1.00 0.00 C ATOM 723 CG PHE A 637 -4.440 -9.748 0.309 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.182 -10.078 -0.168 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.106 -10.656 1.117 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.599 -11.289 0.154 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.527 -11.868 1.444 1.00 0.00 C ATOM 728 CZ PHE A 637 -3.273 -12.185 0.961 1.00 0.00 C ATOM 0 H PHE A 637 -7.096 -7.104 -1.364 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.424 -8.168 -2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.411 -7.624 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -6.001 -8.322 0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.651 -9.381 -0.799 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.088 -10.414 1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.618 -11.534 -0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -5.055 -12.566 2.077 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.820 -13.132 1.214 1.00 0.00 H new ATOM 738 N TYR A 638 -5.315 -10.445 -2.618 1.00 0.00 N ATOM 739 CA TYR A 638 -5.877 -11.677 -3.158 1.00 0.00 C ATOM 740 C TYR A 638 -7.089 -11.384 -4.037 1.00 0.00 C ATOM 741 O TYR A 638 -7.982 -12.219 -4.181 1.00 0.00 O ATOM 742 CB TYR A 638 -6.273 -12.623 -2.023 1.00 0.00 C ATOM 743 CG TYR A 638 -6.181 -14.086 -2.394 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.997 -14.626 -2.881 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.278 -14.927 -2.258 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.909 -15.962 -3.222 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.199 -16.265 -2.595 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.012 -16.777 -3.076 1.00 0.00 C ATOM 749 OH TYR A 638 -5.929 -18.109 -3.414 1.00 0.00 O ATOM 0 H TYR A 638 -4.302 -10.367 -2.710 1.00 0.00 H new ATOM 0 HA TYR A 638 -5.113 -12.156 -3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.631 -12.434 -1.163 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.294 -12.399 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.131 -13.991 -2.995 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -8.209 -14.528 -1.882 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.982 -16.366 -3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.061 -16.906 -2.482 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.793 -18.542 -3.250 1.00 0.00 H new ATOM 759 N ASP A 639 -7.112 -10.192 -4.623 1.00 0.00 N ATOM 760 CA ASP A 639 -8.212 -9.787 -5.490 1.00 0.00 C ATOM 761 C ASP A 639 -9.518 -9.701 -4.706 1.00 0.00 C ATOM 762 O ASP A 639 -10.575 -10.100 -5.195 1.00 0.00 O ATOM 763 CB ASP A 639 -8.364 -10.772 -6.651 1.00 0.00 C ATOM 764 CG ASP A 639 -7.050 -11.043 -7.356 1.00 0.00 C ATOM 765 OD1 ASP A 639 -6.584 -10.157 -8.104 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.486 -12.140 -7.160 1.00 0.00 O ATOM 0 H ASP A 639 -6.381 -9.489 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.983 -8.799 -5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.772 -11.711 -6.276 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.083 -10.376 -7.368 1.00 0.00 H new ATOM 771 N PHE A 640 -9.437 -9.178 -3.487 1.00 0.00 N ATOM 772 CA PHE A 640 -10.612 -9.041 -2.634 1.00 0.00 C ATOM 773 C PHE A 640 -11.055 -7.584 -2.550 1.00 0.00 C ATOM 774 O PHE A 640 -10.412 -6.696 -3.107 1.00 0.00 O ATOM 775 CB PHE A 640 -10.316 -9.578 -1.232 1.00 0.00 C ATOM 776 CG PHE A 640 -10.477 -11.067 -1.114 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.643 -11.686 -1.534 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.462 -11.847 -0.584 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.794 -13.056 -1.425 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.607 -13.217 -0.473 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.775 -13.822 -0.896 1.00 0.00 C ATOM 0 H PHE A 640 -8.570 -8.842 -3.068 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.421 -9.624 -3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -9.297 -9.308 -0.956 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.980 -9.091 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.443 -11.092 -1.951 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.547 -11.379 -0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.709 -13.527 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.809 -13.814 -0.056 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.890 -14.893 -0.813 1.00 0.00 H new ATOM 791 N GLU A 641 -12.160 -7.347 -1.848 1.00 0.00 N ATOM 792 CA GLU A 641 -12.690 -5.998 -1.692 1.00 0.00 C ATOM 793 C GLU A 641 -11.581 -5.016 -1.327 1.00 0.00 C ATOM 794 O GLU A 641 -10.777 -5.275 -0.431 1.00 0.00 O ATOM 795 CB GLU A 641 -13.780 -5.976 -0.618 1.00 0.00 C ATOM 796 CG GLU A 641 -13.328 -6.541 0.719 1.00 0.00 C ATOM 797 CD GLU A 641 -14.443 -6.572 1.746 1.00 0.00 C ATOM 798 OE1 GLU A 641 -15.100 -5.527 1.940 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.660 -7.640 2.356 1.00 0.00 O ATOM 0 H GLU A 641 -12.704 -8.071 -1.379 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.122 -5.693 -2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.116 -4.949 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.639 -6.546 -0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.946 -7.551 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.503 -5.941 1.102 1.00 0.00 H new ATOM 806 N LEU A 642 -11.543 -3.888 -2.028 1.00 0.00 N ATOM 807 CA LEU A 642 -10.533 -2.866 -1.780 1.00 0.00 C ATOM 808 C LEU A 642 -10.638 -2.332 -0.355 1.00 0.00 C ATOM 809 O LEU A 642 -11.736 -2.121 0.159 1.00 0.00 O ATOM 810 CB LEU A 642 -10.683 -1.719 -2.780 1.00 0.00 C ATOM 811 CG LEU A 642 -9.448 -0.841 -2.985 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.602 -1.369 -4.134 1.00 0.00 C ATOM 813 CD2 LEU A 642 -9.855 0.603 -3.241 1.00 0.00 C ATOM 0 H LEU A 642 -12.201 -3.658 -2.773 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.551 -3.322 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.969 -2.139 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.506 -1.083 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.849 -0.873 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.728 -0.731 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -8.279 -2.386 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.192 -1.368 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.963 1.213 -3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -10.476 0.653 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -10.418 0.979 -2.387 1.00 0.00 H new ATOM 825 N GLN A 643 -9.488 -2.112 0.276 1.00 0.00 N ATOM 826 CA GLN A 643 -9.452 -1.600 1.640 1.00 0.00 C ATOM 827 C GLN A 643 -9.083 -0.121 1.657 1.00 0.00 C ATOM 828 O GLN A 643 -8.014 0.269 1.185 1.00 0.00 O ATOM 829 CB GLN A 643 -8.452 -2.397 2.480 1.00 0.00 C ATOM 830 CG GLN A 643 -9.051 -3.638 3.123 1.00 0.00 C ATOM 831 CD GLN A 643 -10.330 -3.344 3.881 1.00 0.00 C ATOM 832 OE1 GLN A 643 -10.304 -3.069 5.081 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.458 -3.400 3.184 1.00 0.00 N ATOM 0 H GLN A 643 -8.570 -2.280 -0.136 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.448 -1.712 2.069 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -7.614 -2.693 1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -8.050 -1.751 3.261 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -9.253 -4.381 2.351 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -8.322 -4.077 3.804 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.433 -3.632 2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.350 -3.211 3.641 1.00 0.00 H new ATOM 842 N THR A 644 -9.973 0.701 2.205 1.00 0.00 N ATOM 843 CA THR A 644 -9.742 2.137 2.282 1.00 0.00 C ATOM 844 C THR A 644 -9.178 2.531 3.642 1.00 0.00 C ATOM 845 O THR A 644 -9.840 2.376 4.669 1.00 0.00 O ATOM 846 CB THR A 644 -11.038 2.930 2.027 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.663 2.472 0.823 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.749 4.420 1.919 1.00 0.00 C ATOM 0 H THR A 644 -10.861 0.395 2.602 1.00 0.00 H new ATOM 0 HA THR A 644 -9.017 2.382 1.506 1.00 0.00 H new ATOM 0 HB THR A 644 -11.710 2.767 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 644 -12.487 2.980 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.679 4.959 1.739 1.00 0.00 H new ATOM 0 HG22 THR A 644 -10.300 4.772 2.848 1.00 0.00 H new ATOM 0 HG23 THR A 644 -10.061 4.598 1.093 1.00 0.00 H new ATOM 856 N THR A 645 -7.951 3.043 3.644 1.00 0.00 N ATOM 857 CA THR A 645 -7.298 3.459 4.878 1.00 0.00 C ATOM 858 C THR A 645 -7.846 4.795 5.367 1.00 0.00 C ATOM 859 O THR A 645 -8.407 5.580 4.603 1.00 0.00 O ATOM 860 CB THR A 645 -5.773 3.579 4.695 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.475 4.075 3.385 1.00 0.00 O ATOM 862 CG2 THR A 645 -5.096 2.232 4.899 1.00 0.00 C ATOM 0 H THR A 645 -7.389 3.179 2.803 1.00 0.00 H new ATOM 0 HA THR A 645 -7.508 2.689 5.621 1.00 0.00 H new ATOM 0 HB THR A 645 -5.393 4.276 5.442 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.303 3.322 2.782 1.00 0.00 H new ATOM 0 HG21 THR A 645 -4.020 2.342 4.765 1.00 0.00 H new ATOM 0 HG22 THR A 645 -5.301 1.871 5.907 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.481 1.517 4.172 1.00 0.00 H new ATOM 870 N PRO A 646 -7.681 5.062 6.671 1.00 0.00 N ATOM 871 CA PRO A 646 -8.152 6.304 7.291 1.00 0.00 C ATOM 872 C PRO A 646 -7.347 7.518 6.840 1.00 0.00 C ATOM 873 O PRO A 646 -6.116 7.504 6.866 1.00 0.00 O ATOM 874 CB PRO A 646 -7.948 6.053 8.787 1.00 0.00 C ATOM 875 CG PRO A 646 -6.858 5.041 8.857 1.00 0.00 C ATOM 876 CD PRO A 646 -7.021 4.171 7.641 1.00 0.00 C ATOM 0 HA PRO A 646 -9.183 6.530 7.019 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.671 6.970 9.308 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.861 5.684 9.254 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.880 5.521 8.865 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.931 4.452 9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.060 3.814 7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.627 3.290 7.855 1.00 0.00 H new ATOM 884 N VAL A 647 -8.049 8.569 6.428 1.00 0.00 N ATOM 885 CA VAL A 647 -7.399 9.792 5.973 1.00 0.00 C ATOM 886 C VAL A 647 -6.712 10.512 7.128 1.00 0.00 C ATOM 887 O VAL A 647 -7.339 10.823 8.141 1.00 0.00 O ATOM 888 CB VAL A 647 -8.407 10.751 5.312 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.709 12.016 4.837 1.00 0.00 C ATOM 890 CG2 VAL A 647 -9.121 10.061 4.159 1.00 0.00 C ATOM 0 H VAL A 647 -9.068 8.598 6.400 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.652 9.498 5.236 1.00 0.00 H new ATOM 0 HB VAL A 647 -9.153 11.034 6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.437 12.681 4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -7.249 12.519 5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.940 11.756 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.829 10.753 3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -8.390 9.747 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.656 9.188 4.533 1.00 0.00 H new ATOM 900 N VAL A 648 -5.419 10.774 6.969 1.00 0.00 N ATOM 901 CA VAL A 648 -4.646 11.459 7.998 1.00 0.00 C ATOM 902 C VAL A 648 -3.761 12.542 7.391 1.00 0.00 C ATOM 903 O VAL A 648 -2.993 12.283 6.464 1.00 0.00 O ATOM 904 CB VAL A 648 -3.764 10.474 8.787 1.00 0.00 C ATOM 905 CG1 VAL A 648 -3.086 11.178 9.952 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.590 9.293 9.274 1.00 0.00 C ATOM 0 H VAL A 648 -4.885 10.522 6.137 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.363 11.918 8.679 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.988 10.096 8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.467 10.465 10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.461 11.987 9.574 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.843 11.587 10.621 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.951 8.607 9.830 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -5.389 9.651 9.923 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -5.022 8.774 8.419 1.00 0.00 H new ATOM 916 N ARG A 649 -3.873 13.756 7.920 1.00 0.00 N ATOM 917 CA ARG A 649 -3.084 14.879 7.430 1.00 0.00 C ATOM 918 C ARG A 649 -1.741 14.957 8.151 1.00 0.00 C ATOM 919 O ARG A 649 -1.644 14.646 9.337 1.00 0.00 O ATOM 920 CB ARG A 649 -3.851 16.190 7.616 1.00 0.00 C ATOM 921 CG ARG A 649 -4.730 16.210 8.856 1.00 0.00 C ATOM 922 CD ARG A 649 -5.298 17.596 9.114 1.00 0.00 C ATOM 923 NE ARG A 649 -4.413 18.403 9.950 1.00 0.00 N ATOM 924 CZ ARG A 649 -4.160 18.134 11.226 1.00 0.00 C ATOM 925 NH1 ARG A 649 -4.720 17.084 11.809 1.00 0.00 N ATOM 926 NH2 ARG A 649 -3.343 18.916 11.921 1.00 0.00 N ATOM 0 H ARG A 649 -4.503 13.987 8.688 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.898 14.722 6.367 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.139 17.013 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.472 16.366 6.738 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.546 15.498 8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -4.149 15.887 9.720 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.461 18.104 8.163 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -6.270 17.505 9.598 1.00 0.00 H new ATOM 0 HE ARG A 649 -3.965 19.218 9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -5.347 16.480 11.278 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -4.524 16.880 12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -2.909 19.724 11.475 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -3.149 18.709 12.901 1.00 0.00 H new ATOM 940 N GLY A 650 -0.708 15.373 7.425 1.00 0.00 N ATOM 941 CA GLY A 650 0.615 15.483 8.012 1.00 0.00 C ATOM 942 C GLY A 650 1.717 15.161 7.023 1.00 0.00 C ATOM 943 O GLY A 650 1.454 14.938 5.840 1.00 0.00 O ATOM 0 H GLY A 650 -0.763 15.636 6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 650 0.757 16.494 8.393 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.688 14.808 8.865 1.00 0.00 H new ATOM 947 N LEU A 651 2.954 15.138 7.505 1.00 0.00 N ATOM 948 CA LEU A 651 4.102 14.842 6.653 1.00 0.00 C ATOM 949 C LEU A 651 4.754 13.524 7.057 1.00 0.00 C ATOM 950 O LEU A 651 5.212 12.760 6.207 1.00 0.00 O ATOM 951 CB LEU A 651 5.125 15.976 6.732 1.00 0.00 C ATOM 952 CG LEU A 651 4.845 17.195 5.852 1.00 0.00 C ATOM 953 CD1 LEU A 651 4.863 16.807 4.382 1.00 0.00 C ATOM 954 CD2 LEU A 651 3.511 17.826 6.224 1.00 0.00 C ATOM 0 H LEU A 651 3.189 15.321 8.481 1.00 0.00 H new ATOM 0 HA LEU A 651 3.748 14.751 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.190 16.308 7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.103 15.576 6.463 1.00 0.00 H new ATOM 0 HG LEU A 651 5.631 17.931 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 651 4.662 17.687 3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 651 5.842 16.402 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.098 16.053 4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 651 3.328 18.692 5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 651 2.712 17.098 6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 651 3.536 18.141 7.267 1.00 0.00 H new ATOM 966 N HIS A 652 4.792 13.263 8.360 1.00 0.00 N ATOM 967 CA HIS A 652 5.386 12.035 8.877 1.00 0.00 C ATOM 968 C HIS A 652 4.483 11.395 9.927 1.00 0.00 C ATOM 969 O HIS A 652 4.912 11.070 11.034 1.00 0.00 O ATOM 970 CB HIS A 652 6.762 12.323 9.477 1.00 0.00 C ATOM 971 CG HIS A 652 7.550 13.341 8.711 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.614 13.012 7.898 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.421 14.686 8.634 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.108 14.112 7.357 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.401 15.141 7.787 1.00 0.00 N ATOM 0 H HIS A 652 4.419 13.885 9.077 1.00 0.00 H new ATOM 0 HA HIS A 652 5.499 11.337 8.047 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.636 12.670 10.503 1.00 0.00 H new ATOM 0 HB3 HIS A 652 7.331 11.394 9.522 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.684 15.289 9.144 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.947 14.161 6.679 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.558 16.116 7.531 1.00 0.00 H new ATOM 983 N PRO A 653 3.203 11.210 9.574 1.00 0.00 N ATOM 984 CA PRO A 653 2.213 10.607 10.472 1.00 0.00 C ATOM 985 C PRO A 653 2.467 9.121 10.701 1.00 0.00 C ATOM 986 O PRO A 653 3.431 8.560 10.182 1.00 0.00 O ATOM 987 CB PRO A 653 0.889 10.816 9.732 1.00 0.00 C ATOM 988 CG PRO A 653 1.270 10.916 8.296 1.00 0.00 C ATOM 989 CD PRO A 653 2.622 11.574 8.270 1.00 0.00 C ATOM 0 HA PRO A 653 2.237 11.055 11.465 1.00 0.00 H new ATOM 0 HB2 PRO A 653 0.204 9.985 9.903 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.384 11.720 10.072 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.307 9.930 7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.540 11.503 7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.231 11.209 7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.541 12.655 8.154 1.00 0.00 H new ATOM 997 N GLU A 654 1.595 8.490 11.482 1.00 0.00 N ATOM 998 CA GLU A 654 1.726 7.069 11.779 1.00 0.00 C ATOM 999 C GLU A 654 0.387 6.354 11.623 1.00 0.00 C ATOM 1000 O GLU A 654 -0.397 6.268 12.568 1.00 0.00 O ATOM 1001 CB GLU A 654 2.261 6.869 13.199 1.00 0.00 C ATOM 1002 CG GLU A 654 3.607 7.530 13.441 1.00 0.00 C ATOM 1003 CD GLU A 654 3.918 7.699 14.915 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.406 6.899 15.726 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.674 8.632 15.259 1.00 0.00 O ATOM 0 H GLU A 654 0.791 8.940 11.920 1.00 0.00 H new ATOM 0 HA GLU A 654 2.432 6.640 11.068 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.537 7.267 13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 654 2.349 5.801 13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 654 4.390 6.932 12.975 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.620 8.506 12.957 1.00 0.00 H new ATOM 1012 N TYR A 655 0.132 5.844 10.423 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.113 5.139 10.141 1.00 0.00 C ATOM 1014 C TYR A 655 -1.449 4.158 11.260 1.00 0.00 C ATOM 1015 O TYR A 655 -2.473 4.288 11.928 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.012 4.396 8.808 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.111 5.301 7.601 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.347 5.704 7.110 1.00 0.00 C ATOM 1019 CD2 TYR A 655 0.031 5.752 6.951 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.442 6.530 6.007 1.00 0.00 C ATOM 1021 CE2 TYR A 655 -0.054 6.580 5.848 1.00 0.00 C ATOM 1022 CZ TYR A 655 -1.293 6.966 5.380 1.00 0.00 C ATOM 1023 OH TYR A 655 -1.383 7.789 4.281 1.00 0.00 O ATOM 0 H TYR A 655 0.771 5.906 9.630 1.00 0.00 H new ATOM 0 HA TYR A 655 -1.913 5.877 10.078 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.064 3.859 8.772 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -1.804 3.649 8.757 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.249 5.366 7.599 1.00 0.00 H new ATOM 0 HD2 TYR A 655 1.002 5.450 7.314 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -3.411 6.833 5.637 1.00 0.00 H new ATOM 0 HE2 TYR A 655 0.844 6.923 5.355 1.00 0.00 H new ATOM 0 HH TYR A 655 -0.483 8.005 3.960 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.576 3.175 11.457 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.779 2.170 12.495 1.00 0.00 C ATOM 1035 C ASN A 656 -2.059 1.379 12.243 1.00 0.00 C ATOM 1036 O ASN A 656 -2.706 0.910 13.180 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.839 2.834 13.872 1.00 0.00 C ATOM 1038 CG ASN A 656 0.539 3.094 14.449 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.429 3.591 13.759 1.00 0.00 O ATOM 1040 ND2 ASN A 656 0.721 2.757 15.721 1.00 0.00 N ATOM 0 H ASN A 656 0.278 3.053 10.912 1.00 0.00 H new ATOM 0 HA ASN A 656 0.065 1.480 12.468 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.381 3.776 13.795 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.402 2.198 14.555 1.00 0.00 H new ATOM 0 HD21 ASN A 656 1.627 2.908 16.164 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.046 2.348 16.255 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.418 1.234 10.972 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.621 0.499 10.596 1.00 0.00 C ATOM 1049 C PHE A 657 -3.295 -0.961 10.295 1.00 0.00 C ATOM 1050 O PHE A 657 -2.419 -1.259 9.482 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.280 1.148 9.377 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.142 0.204 8.588 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.338 -0.262 9.109 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -4.755 -0.217 7.326 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.134 -1.130 8.385 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.546 -1.085 6.598 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.737 -1.543 7.129 1.00 0.00 C ATOM 0 H PHE A 657 -1.894 1.615 10.185 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.314 0.532 11.436 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.887 1.991 9.708 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.504 1.550 8.725 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.652 0.056 10.092 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -3.825 0.137 6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.065 -1.485 8.801 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.234 -1.405 5.615 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.356 -2.223 6.562 1.00 0.00 H new ATOM 1067 N THR A 658 -4.006 -1.868 10.957 1.00 0.00 N ATOM 1068 CA THR A 658 -3.792 -3.297 10.763 1.00 0.00 C ATOM 1069 C THR A 658 -5.070 -3.985 10.296 1.00 0.00 C ATOM 1070 O THR A 658 -6.170 -3.622 10.713 1.00 0.00 O ATOM 1071 CB THR A 658 -3.301 -3.973 12.057 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.210 -3.231 12.613 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.862 -5.404 11.787 1.00 0.00 C ATOM 0 H THR A 658 -4.735 -1.639 11.632 1.00 0.00 H new ATOM 0 HA THR A 658 -3.025 -3.401 9.995 1.00 0.00 H new ATOM 0 HB THR A 658 -4.127 -3.991 12.768 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.904 -3.666 13.436 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.519 -5.861 12.715 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.702 -5.974 11.391 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.049 -5.404 11.061 1.00 0.00 H new ATOM 1081 N SER A 659 -4.917 -4.982 9.430 1.00 0.00 N ATOM 1082 CA SER A 659 -6.060 -5.720 8.905 1.00 0.00 C ATOM 1083 C SER A 659 -5.679 -7.165 8.597 1.00 0.00 C ATOM 1084 O SER A 659 -4.611 -7.431 8.045 1.00 0.00 O ATOM 1085 CB SER A 659 -6.596 -5.041 7.643 1.00 0.00 C ATOM 1086 OG SER A 659 -5.681 -5.170 6.568 1.00 0.00 O ATOM 0 H SER A 659 -4.013 -5.297 9.077 1.00 0.00 H new ATOM 0 HA SER A 659 -6.840 -5.723 9.666 1.00 0.00 H new ATOM 0 HB2 SER A 659 -7.553 -5.484 7.366 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.780 -3.986 7.844 1.00 0.00 H new ATOM 0 HG SER A 659 -6.047 -4.730 5.773 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.560 -8.092 8.957 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.315 -9.510 8.719 1.00 0.00 C ATOM 1094 C GLN A 660 -7.532 -10.173 8.081 1.00 0.00 C ATOM 1095 O GLN A 660 -8.657 -9.693 8.221 1.00 0.00 O ATOM 1096 CB GLN A 660 -5.965 -10.215 10.031 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.895 -9.861 11.180 1.00 0.00 C ATOM 1098 CD GLN A 660 -8.349 -10.153 10.865 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -9.148 -9.239 10.660 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -8.701 -11.433 10.824 1.00 0.00 N ATOM 0 H GLN A 660 -7.449 -7.888 9.414 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.474 -9.598 8.031 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -5.991 -11.293 9.872 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -4.943 -9.959 10.310 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -6.600 -10.421 12.067 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.784 -8.803 11.419 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -8.006 -12.159 11.000 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -9.666 -11.690 10.616 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.298 -11.276 7.380 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.374 -12.003 6.718 1.00 0.00 C ATOM 1111 C TYR A 661 -8.002 -13.470 6.522 1.00 0.00 C ATOM 1112 O TYR A 661 -6.890 -13.789 6.098 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.695 -11.362 5.366 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.286 -9.975 5.479 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.477 -8.871 5.720 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -10.653 -9.768 5.344 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -9.013 -7.603 5.824 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -11.197 -8.503 5.445 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.373 -7.423 5.686 1.00 0.00 C ATOM 1120 OH TYR A 661 -10.911 -6.161 5.788 1.00 0.00 O ATOM 0 H TYR A 661 -6.373 -11.686 7.255 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.257 -11.953 7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.783 -11.312 4.771 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.393 -12.002 4.826 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -7.411 -9.007 5.828 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -11.301 -10.611 5.157 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -8.370 -6.756 6.013 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -12.262 -8.360 5.336 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.882 -6.208 5.665 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.939 -14.358 6.833 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.711 -15.792 6.692 1.00 0.00 C ATOM 1132 C LEU A 662 -8.736 -16.205 5.224 1.00 0.00 C ATOM 1133 O LEU A 662 -9.795 -16.253 4.599 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.769 -16.576 7.471 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.480 -18.062 7.687 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.969 -18.698 6.403 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -8.475 -18.252 8.814 1.00 0.00 C ATOM 0 H LEU A 662 -9.864 -14.111 7.185 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.726 -16.020 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.896 -16.106 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.720 -16.484 6.946 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.410 -18.556 7.969 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.769 -19.755 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.721 -18.594 5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.050 -18.201 6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.282 -19.316 8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.544 -17.744 8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -8.878 -17.833 9.736 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.561 -16.505 4.679 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.447 -16.917 3.285 1.00 0.00 C ATOM 1151 C VAL A 663 -6.768 -18.277 3.168 1.00 0.00 C ATOM 1152 O VAL A 663 -5.637 -18.459 3.617 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.655 -15.887 2.458 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.330 -14.525 2.513 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -5.219 -15.800 2.950 1.00 0.00 C ATOM 0 H VAL A 663 -6.674 -16.470 5.182 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.461 -16.985 2.891 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.639 -16.216 1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.756 -13.810 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.339 -14.602 2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.379 -14.185 3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.674 -15.068 2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.211 -15.495 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.741 -16.775 2.852 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.467 -19.231 2.560 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.931 -20.576 2.382 1.00 0.00 C ATOM 1167 C HIS A 664 -6.196 -20.696 1.051 1.00 0.00 C ATOM 1168 O HIS A 664 -6.815 -20.884 0.003 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.056 -21.609 2.452 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.131 -21.394 1.432 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -9.334 -22.240 0.362 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -10.067 -20.422 1.323 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -10.346 -21.797 -0.361 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.810 -20.695 0.201 1.00 0.00 N ATOM 0 H HIS A 664 -8.405 -19.097 2.183 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.221 -20.768 3.187 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.633 -22.604 2.317 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.500 -21.583 3.447 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -10.204 -19.587 1.994 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -10.730 -22.257 -1.260 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -11.592 -20.138 -0.142 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.872 -20.586 1.099 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.053 -20.682 -0.103 1.00 0.00 C ATOM 1184 C VAL A 665 -2.568 -20.681 0.243 1.00 0.00 C ATOM 1185 O VAL A 665 -2.072 -19.762 0.893 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.343 -19.523 -1.075 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -4.284 -18.189 -0.347 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.366 -19.548 -2.240 1.00 0.00 C ATOM 0 H VAL A 665 -4.344 -20.430 1.958 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.310 -21.624 -0.587 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.350 -19.648 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -4.491 -17.382 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -5.027 -18.176 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -3.291 -18.052 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.586 -18.722 -2.917 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.348 -19.448 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -3.463 -20.492 -2.776 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.863 -21.718 -0.197 1.00 0.00 N ATOM 1199 CA ASN A 666 -0.433 -21.837 0.066 1.00 0.00 C ATOM 1200 C ASN A 666 0.364 -21.807 -1.235 1.00 0.00 C ATOM 1201 O ASN A 666 1.210 -20.935 -1.436 1.00 0.00 O ATOM 1202 CB ASN A 666 -0.140 -23.132 0.827 1.00 0.00 C ATOM 1203 CG ASN A 666 -1.006 -23.286 2.062 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -0.746 -22.672 3.097 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -2.043 -24.109 1.958 1.00 0.00 N ATOM 0 H ASN A 666 -2.258 -22.488 -0.737 1.00 0.00 H new ATOM 0 HA ASN A 666 -0.129 -20.987 0.677 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.301 -23.983 0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 666 0.910 -23.149 1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -2.662 -24.253 2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -2.221 -24.597 1.080 1.00 0.00 H new ATOM 1212 N ASP A 667 0.087 -22.764 -2.114 1.00 0.00 N ATOM 1213 CA ASP A 667 0.777 -22.846 -3.396 1.00 0.00 C ATOM 1214 C ASP A 667 0.391 -21.677 -4.297 1.00 0.00 C ATOM 1215 O ASP A 667 1.241 -20.881 -4.697 1.00 0.00 O ATOM 1216 CB ASP A 667 0.451 -24.170 -4.090 1.00 0.00 C ATOM 1217 CG ASP A 667 0.860 -25.373 -3.264 1.00 0.00 C ATOM 1218 OD1 ASP A 667 0.625 -25.359 -2.038 1.00 0.00 O ATOM 1219 OD2 ASP A 667 1.415 -26.329 -3.844 1.00 0.00 O ATOM 0 H ASP A 667 -0.610 -23.493 -1.962 1.00 0.00 H new ATOM 0 HA ASP A 667 1.849 -22.797 -3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.619 -24.218 -4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 667 0.958 -24.206 -5.054 1.00 0.00 H new ATOM 1224 N LEU A 668 -0.896 -21.579 -4.612 1.00 0.00 N ATOM 1225 CA LEU A 668 -1.395 -20.507 -5.467 1.00 0.00 C ATOM 1226 C LEU A 668 -0.994 -19.142 -4.918 1.00 0.00 C ATOM 1227 O LEU A 668 -1.012 -18.142 -5.637 1.00 0.00 O ATOM 1228 CB LEU A 668 -2.917 -20.593 -5.590 1.00 0.00 C ATOM 1229 CG LEU A 668 -3.451 -21.486 -6.710 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -3.079 -20.916 -8.070 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -2.919 -22.904 -6.561 1.00 0.00 C ATOM 0 H LEU A 668 -1.613 -22.229 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 668 -0.950 -20.626 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -3.318 -20.954 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -3.307 -19.586 -5.739 1.00 0.00 H new ATOM 0 HG LEU A 668 -4.538 -21.517 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -3.467 -21.565 -8.855 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -3.509 -19.920 -8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -1.994 -20.854 -8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -3.309 -23.526 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -1.830 -22.891 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.236 -23.313 -5.601 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.630 -19.107 -3.640 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.222 -17.865 -2.995 1.00 0.00 C ATOM 1245 C PHE A 669 1.150 -17.418 -3.491 1.00 0.00 C ATOM 1246 O PHE A 669 1.288 -16.356 -4.099 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.195 -18.040 -1.475 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.208 -16.740 -0.722 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.764 -15.781 -0.952 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.193 -16.479 0.217 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.754 -14.584 -0.261 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.208 -15.284 0.911 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.233 -14.335 0.673 1.00 0.00 C ATOM 0 H PHE A 669 -0.609 -19.925 -3.031 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.950 -17.096 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.055 -18.636 -1.170 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.696 -18.603 -1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.539 -15.971 -1.680 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.957 -17.218 0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.517 -13.844 -0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.982 -15.092 1.639 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.242 -13.401 1.215 1.00 0.00 H new ATOM 1263 N LEU A 670 2.163 -18.237 -3.228 1.00 0.00 N ATOM 1264 CA LEU A 670 3.525 -17.927 -3.647 1.00 0.00 C ATOM 1265 C LEU A 670 3.599 -17.732 -5.158 1.00 0.00 C ATOM 1266 O LEU A 670 4.268 -16.820 -5.642 1.00 0.00 O ATOM 1267 CB LEU A 670 4.478 -19.045 -3.218 1.00 0.00 C ATOM 1268 CG LEU A 670 4.341 -19.526 -1.773 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.439 -20.523 -1.437 1.00 0.00 C ATOM 1270 CD2 LEU A 670 4.376 -18.347 -0.813 1.00 0.00 C ATOM 0 H LEU A 670 2.067 -19.120 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 670 3.825 -16.997 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.327 -19.898 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.501 -18.701 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 670 3.379 -20.027 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.326 -20.855 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.367 -21.382 -2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.412 -20.048 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 670 4.277 -18.708 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.323 -17.818 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 670 3.553 -17.669 -1.039 1.00 0.00 H new ATOM 1282 N GLN A 671 2.906 -18.593 -5.895 1.00 0.00 N ATOM 1283 CA GLN A 671 2.893 -18.514 -7.351 1.00 0.00 C ATOM 1284 C GLN A 671 2.516 -17.111 -7.816 1.00 0.00 C ATOM 1285 O GLN A 671 3.092 -16.587 -8.771 1.00 0.00 O ATOM 1286 CB GLN A 671 1.913 -19.536 -7.930 1.00 0.00 C ATOM 1287 CG GLN A 671 2.390 -20.974 -7.807 1.00 0.00 C ATOM 1288 CD GLN A 671 1.299 -21.979 -8.119 1.00 0.00 C ATOM 1289 OE1 GLN A 671 0.783 -22.650 -7.224 1.00 0.00 O ATOM 1290 NE2 GLN A 671 0.942 -22.090 -9.393 1.00 0.00 N ATOM 0 H GLN A 671 2.346 -19.353 -5.508 1.00 0.00 H new ATOM 0 HA GLN A 671 3.897 -18.740 -7.711 1.00 0.00 H new ATOM 0 HB2 GLN A 671 0.954 -19.435 -7.422 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.742 -19.307 -8.982 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.230 -21.133 -8.483 1.00 0.00 H new ATOM 0 HG3 GLN A 671 2.758 -21.145 -6.796 1.00 0.00 H new ATOM 0 HE21 GLN A 671 1.396 -21.514 -10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 671 0.214 -22.751 -9.663 1.00 0.00 H new ATOM 1299 N TYR A 672 1.548 -16.507 -7.136 1.00 0.00 N ATOM 1300 CA TYR A 672 1.093 -15.166 -7.481 1.00 0.00 C ATOM 1301 C TYR A 672 2.141 -14.122 -7.107 1.00 0.00 C ATOM 1302 O TYR A 672 2.242 -13.072 -7.743 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.228 -14.855 -6.775 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.480 -13.377 -6.586 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.266 -12.635 -5.678 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.464 -12.720 -7.315 1.00 0.00 C ATOM 1307 CE1 TYR A 672 0.039 -11.284 -5.501 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.697 -11.369 -7.146 1.00 0.00 C ATOM 1309 CZ TYR A 672 -0.944 -10.656 -6.237 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.172 -9.310 -6.065 1.00 0.00 O ATOM 0 H TYR A 672 1.063 -16.925 -6.342 1.00 0.00 H new ATOM 0 HA TYR A 672 0.938 -15.129 -8.559 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -1.048 -15.284 -7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.233 -15.343 -5.801 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.037 -13.123 -5.100 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.057 -13.276 -8.026 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.628 -10.723 -4.791 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.464 -10.874 -7.722 1.00 0.00 H new ATOM 0 HH TYR A 672 -1.896 -9.022 -6.659 1.00 0.00 H new ATOM 1320 N ILE A 673 2.918 -14.419 -6.071 1.00 0.00 N ATOM 1321 CA ILE A 673 3.960 -13.508 -5.613 1.00 0.00 C ATOM 1322 C ILE A 673 5.061 -13.362 -6.657 1.00 0.00 C ATOM 1323 O ILE A 673 5.810 -12.385 -6.650 1.00 0.00 O ATOM 1324 CB ILE A 673 4.584 -13.987 -4.289 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.514 -14.076 -3.198 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.705 -13.052 -3.863 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.054 -12.727 -2.691 1.00 0.00 C ATOM 0 H ILE A 673 2.846 -15.283 -5.533 1.00 0.00 H new ATOM 0 HA ILE A 673 3.485 -12.540 -5.452 1.00 0.00 H new ATOM 0 HB ILE A 673 5.004 -14.981 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.654 -14.621 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 673 3.906 -14.655 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.136 -13.404 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.476 -13.034 -4.633 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.307 -12.047 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.296 -12.867 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.903 -12.187 -2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 673 2.631 -12.153 -3.516 1.00 0.00 H new ATOM 1339 N GLN A 674 5.152 -14.338 -7.554 1.00 0.00 N ATOM 1340 CA GLN A 674 6.162 -14.317 -8.606 1.00 0.00 C ATOM 1341 C GLN A 674 5.532 -13.999 -9.958 1.00 0.00 C ATOM 1342 O GLN A 674 6.138 -13.330 -10.795 1.00 0.00 O ATOM 1343 CB GLN A 674 6.888 -15.662 -8.672 1.00 0.00 C ATOM 1344 CG GLN A 674 5.955 -16.861 -8.616 1.00 0.00 C ATOM 1345 CD GLN A 674 6.698 -18.181 -8.675 1.00 0.00 C ATOM 1346 OE1 GLN A 674 7.076 -18.646 -9.751 1.00 0.00 O ATOM 1347 NE2 GLN A 674 6.911 -18.793 -7.516 1.00 0.00 N ATOM 0 H GLN A 674 4.539 -15.153 -7.574 1.00 0.00 H new ATOM 0 HA GLN A 674 6.883 -13.535 -8.368 1.00 0.00 H new ATOM 0 HB2 GLN A 674 7.469 -15.707 -9.593 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.596 -15.724 -7.845 1.00 0.00 H new ATOM 0 HG2 GLN A 674 5.370 -16.819 -7.698 1.00 0.00 H new ATOM 0 HG3 GLN A 674 5.250 -16.807 -9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 674 6.580 -18.371 -6.648 1.00 0.00 H new ATOM 0 HE22 GLN A 674 7.406 -19.685 -7.494 1.00 0.00 H new ATOM 1356 N LYS A 675 4.312 -14.483 -10.166 1.00 0.00 N ATOM 1357 CA LYS A 675 3.599 -14.250 -11.416 1.00 0.00 C ATOM 1358 C LYS A 675 3.263 -12.772 -11.584 1.00 0.00 C ATOM 1359 O LYS A 675 3.502 -12.188 -12.640 1.00 0.00 O ATOM 1360 CB LYS A 675 2.316 -15.084 -11.458 1.00 0.00 C ATOM 1361 CG LYS A 675 2.555 -16.554 -11.756 1.00 0.00 C ATOM 1362 CD LYS A 675 1.299 -17.379 -11.533 1.00 0.00 C ATOM 1363 CE LYS A 675 0.427 -17.415 -12.779 1.00 0.00 C ATOM 1364 NZ LYS A 675 0.864 -18.473 -13.732 1.00 0.00 N ATOM 0 H LYS A 675 3.796 -15.039 -9.484 1.00 0.00 H new ATOM 0 HA LYS A 675 4.249 -14.552 -12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 675 1.803 -14.995 -10.500 1.00 0.00 H new ATOM 0 HB3 LYS A 675 1.650 -14.672 -12.216 1.00 0.00 H new ATOM 0 HG2 LYS A 675 2.888 -16.668 -12.788 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.356 -16.930 -11.119 1.00 0.00 H new ATOM 0 HD2 LYS A 675 1.575 -18.395 -11.251 1.00 0.00 H new ATOM 0 HD3 LYS A 675 0.731 -16.961 -10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 675 -0.610 -17.591 -12.492 1.00 0.00 H new ATOM 0 HE3 LYS A 675 0.460 -16.444 -13.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 0.245 -18.465 -14.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 1.845 -18.292 -14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 0.808 -19.402 -13.269 1.00 0.00 H new ATOM 1378 N ASN A 676 2.709 -12.173 -10.535 1.00 0.00 N ATOM 1379 CA ASN A 676 2.342 -10.762 -10.566 1.00 0.00 C ATOM 1380 C ASN A 676 2.584 -10.106 -9.210 1.00 0.00 C ATOM 1381 O ASN A 676 2.269 -10.677 -8.166 1.00 0.00 O ATOM 1382 CB ASN A 676 0.873 -10.605 -10.966 1.00 0.00 C ATOM 1383 CG ASN A 676 0.406 -11.707 -11.897 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.248 -11.494 -13.099 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.183 -12.893 -11.344 1.00 0.00 N ATOM 0 H ASN A 676 2.504 -12.643 -9.653 1.00 0.00 H new ATOM 0 HA ASN A 676 2.969 -10.265 -11.306 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.253 -10.604 -10.069 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.733 -9.639 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.133 -13.673 -11.920 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.327 -13.024 -10.343 1.00 0.00 H new ATOM 1392 N THR A 677 3.147 -8.902 -9.233 1.00 0.00 N ATOM 1393 CA THR A 677 3.432 -8.168 -8.007 1.00 0.00 C ATOM 1394 C THR A 677 2.267 -7.264 -7.623 1.00 0.00 C ATOM 1395 O THR A 677 1.334 -7.072 -8.404 1.00 0.00 O ATOM 1396 CB THR A 677 4.706 -7.312 -8.148 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.548 -6.371 -9.215 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.920 -8.189 -8.414 1.00 0.00 C ATOM 0 H THR A 677 3.415 -8.415 -10.088 1.00 0.00 H new ATOM 0 HA THR A 677 3.586 -8.910 -7.224 1.00 0.00 H new ATOM 0 HB THR A 677 4.863 -6.776 -7.212 1.00 0.00 H new ATOM 0 HG1 THR A 677 5.361 -5.830 -9.297 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.807 -7.563 -8.510 1.00 0.00 H new ATOM 0 HG22 THR A 677 6.055 -8.885 -7.586 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.769 -8.749 -9.337 1.00 0.00 H new ATOM 1406 N ILE A 678 2.326 -6.710 -6.417 1.00 0.00 N ATOM 1407 CA ILE A 678 1.275 -5.824 -5.931 1.00 0.00 C ATOM 1408 C ILE A 678 1.565 -4.373 -6.300 1.00 0.00 C ATOM 1409 O ILE A 678 2.714 -3.998 -6.537 1.00 0.00 O ATOM 1410 CB ILE A 678 1.110 -5.931 -4.403 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.794 -7.373 -4.002 1.00 0.00 C ATOM 1412 CG2 ILE A 678 0.017 -4.989 -3.921 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.298 -7.742 -2.624 1.00 0.00 C ATOM 0 H ILE A 678 3.090 -6.859 -5.758 1.00 0.00 H new ATOM 0 HA ILE A 678 0.349 -6.140 -6.411 1.00 0.00 H new ATOM 0 HB ILE A 678 2.048 -5.640 -3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.285 -7.523 -4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.234 -8.050 -4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.088 -5.076 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.281 -3.963 -4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -0.927 -5.252 -4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.038 -8.778 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.381 -7.624 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.838 -7.090 -1.882 1.00 0.00 H new ATOM 1425 N THR A 679 0.515 -3.559 -6.345 1.00 0.00 N ATOM 1426 CA THR A 679 0.656 -2.149 -6.684 1.00 0.00 C ATOM 1427 C THR A 679 -0.079 -1.266 -5.682 1.00 0.00 C ATOM 1428 O THR A 679 -1.303 -1.337 -5.557 1.00 0.00 O ATOM 1429 CB THR A 679 0.121 -1.855 -8.098 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.795 -2.678 -9.057 1.00 0.00 O ATOM 1431 CG2 THR A 679 0.315 -0.389 -8.456 1.00 0.00 C ATOM 0 H THR A 679 -0.442 -3.852 -6.151 1.00 0.00 H new ATOM 0 HA THR A 679 1.722 -1.922 -6.652 1.00 0.00 H new ATOM 0 HB THR A 679 -0.946 -2.078 -8.113 1.00 0.00 H new ATOM 0 HG1 THR A 679 1.733 -2.786 -8.794 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.070 -0.205 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.222 0.234 -7.741 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.377 -0.144 -8.425 1.00 0.00 H new ATOM 1439 N LEU A 680 0.673 -0.435 -4.969 1.00 0.00 N ATOM 1440 CA LEU A 680 0.092 0.463 -3.977 1.00 0.00 C ATOM 1441 C LEU A 680 0.504 1.908 -4.243 1.00 0.00 C ATOM 1442 O LEU A 680 1.648 2.291 -3.999 1.00 0.00 O ATOM 1443 CB LEU A 680 0.524 0.048 -2.570 1.00 0.00 C ATOM 1444 CG LEU A 680 0.105 0.984 -1.436 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.105 0.202 -0.148 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.144 2.077 -1.234 1.00 0.00 C ATOM 0 H LEU A 680 1.687 -0.364 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 680 -0.993 0.395 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.119 -0.943 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.610 -0.043 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.839 1.454 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.403 0.885 0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.886 -0.543 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.823 -0.297 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 680 0.829 2.733 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.103 1.625 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.245 2.657 -2.151 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.436 2.704 -4.741 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.170 4.107 -5.038 1.00 0.00 C ATOM 1460 C GLU A 681 -0.819 5.015 -3.998 1.00 0.00 C ATOM 1461 O GLU A 681 -1.950 4.782 -3.572 1.00 0.00 O ATOM 1462 CB GLU A 681 -0.685 4.462 -6.434 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.300 3.451 -7.501 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.158 3.561 -8.746 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -0.958 4.522 -9.519 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.027 2.689 -8.948 1.00 0.00 O ATOM 0 H GLU A 681 -1.388 2.402 -4.947 1.00 0.00 H new ATOM 0 HA GLU A 681 0.909 4.261 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -1.771 4.546 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.298 5.441 -6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.746 3.595 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.388 2.445 -7.091 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.093 6.053 -3.592 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.597 6.998 -2.603 1.00 0.00 C ATOM 1475 C VAL A 682 -1.270 8.190 -3.274 1.00 0.00 C ATOM 1476 O VAL A 682 -0.601 9.066 -3.823 1.00 0.00 O ATOM 1477 CB VAL A 682 0.532 7.508 -1.688 1.00 0.00 C ATOM 1478 CG1 VAL A 682 -0.016 8.479 -0.653 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.239 6.341 -1.014 1.00 0.00 C ATOM 0 H VAL A 682 0.846 6.260 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.330 6.463 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 682 1.260 8.040 -2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 682 0.796 8.828 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.473 9.330 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.765 7.975 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.034 6.719 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.523 5.780 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.667 5.687 -1.774 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.598 8.217 -3.225 1.00 0.00 N ATOM 1490 CA HIS A 683 -3.363 9.303 -3.828 1.00 0.00 C ATOM 1491 C HIS A 683 -3.497 10.475 -2.860 1.00 0.00 C ATOM 1492 O HIS A 683 -4.024 10.324 -1.758 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.749 8.809 -4.245 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.739 7.440 -4.851 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -5.885 6.707 -5.072 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -3.713 6.672 -5.287 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.565 5.546 -5.615 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -4.253 5.500 -5.756 1.00 0.00 N ATOM 0 H HIS A 683 -3.166 7.500 -2.774 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.827 9.645 -4.713 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.402 8.807 -3.373 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -5.176 9.511 -4.961 1.00 0.00 H new ATOM 0 HD1 HIS A 683 -6.832 7.013 -4.851 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -2.665 6.933 -5.269 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -6.258 4.767 -5.896 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.018 11.641 -3.280 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.083 12.838 -2.449 1.00 0.00 C ATOM 1508 C GLN A 684 -4.400 13.578 -2.664 1.00 0.00 C ATOM 1509 O GLN A 684 -4.669 14.082 -3.753 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.907 13.765 -2.760 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.925 15.059 -1.961 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.646 15.857 -2.115 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.647 16.948 -2.687 1.00 0.00 O ATOM 1514 NE2 GLN A 684 0.455 15.318 -1.605 1.00 0.00 N ATOM 0 H GLN A 684 -2.581 11.783 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.026 12.529 -1.405 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -0.975 13.236 -2.559 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -1.915 14.004 -3.823 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.770 15.668 -2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -2.081 14.829 -0.907 1.00 0.00 H new ATOM 0 HE21 GLN A 684 0.411 14.412 -1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.345 15.810 -1.679 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.216 13.637 -1.617 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.504 14.317 -1.690 1.00 0.00 C ATOM 1525 C ALA A 685 -6.366 15.793 -1.336 1.00 0.00 C ATOM 1526 O ALA A 685 -6.247 16.152 -0.164 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.510 13.642 -0.769 1.00 0.00 C ATOM 0 H ALA A 685 -5.009 13.222 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.866 14.249 -2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.467 14.160 -0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.639 12.602 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -7.146 13.679 0.258 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.383 16.645 -2.355 1.00 0.00 N ATOM 1534 CA TYR A 686 -6.257 18.084 -2.150 1.00 0.00 C ATOM 1535 C TYR A 686 -7.510 18.652 -1.491 1.00 0.00 C ATOM 1536 O TYR A 686 -8.532 17.974 -1.387 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.004 18.789 -3.484 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.087 18.022 -4.410 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -3.884 17.500 -3.952 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.424 17.821 -5.743 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.043 16.799 -4.795 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.590 17.120 -6.592 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.401 16.611 -6.114 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.567 15.914 -6.957 1.00 0.00 O ATOM 0 H TYR A 686 -6.483 16.365 -3.331 1.00 0.00 H new ATOM 0 HA TYR A 686 -5.409 18.259 -1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -6.958 18.953 -3.985 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -5.572 19.771 -3.290 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -3.601 17.644 -2.920 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.354 18.220 -6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.111 16.400 -4.423 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -4.868 16.971 -7.625 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.064 15.249 -6.443 1.00 0.00 H new ATOM 1554 N SER A 687 -7.422 19.902 -1.048 1.00 0.00 N ATOM 1555 CA SER A 687 -8.547 20.563 -0.396 1.00 0.00 C ATOM 1556 C SER A 687 -9.695 20.777 -1.378 1.00 0.00 C ATOM 1557 O SER A 687 -10.767 21.255 -1.004 1.00 0.00 O ATOM 1558 CB SER A 687 -8.106 21.905 0.191 1.00 0.00 C ATOM 1559 OG SER A 687 -9.155 22.507 0.931 1.00 0.00 O ATOM 0 H SER A 687 -6.584 20.477 -1.129 1.00 0.00 H new ATOM 0 HA SER A 687 -8.897 19.919 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 687 -7.240 21.756 0.836 1.00 0.00 H new ATOM 0 HB3 SER A 687 -7.794 22.572 -0.613 1.00 0.00 H new ATOM 0 HG SER A 687 -10.015 22.295 0.511 1.00 0.00 H new ATOM 1565 N THR A 688 -9.463 20.420 -2.637 1.00 0.00 N ATOM 1566 CA THR A 688 -10.475 20.573 -3.674 1.00 0.00 C ATOM 1567 C THR A 688 -10.659 19.279 -4.459 1.00 0.00 C ATOM 1568 O THR A 688 -11.765 18.748 -4.548 1.00 0.00 O ATOM 1569 CB THR A 688 -10.111 21.706 -4.652 1.00 0.00 C ATOM 1570 OG1 THR A 688 -8.730 21.613 -5.018 1.00 0.00 O ATOM 1571 CG2 THR A 688 -10.385 23.067 -4.029 1.00 0.00 C ATOM 0 H THR A 688 -8.582 20.023 -2.963 1.00 0.00 H new ATOM 0 HA THR A 688 -11.408 20.824 -3.170 1.00 0.00 H new ATOM 0 HB THR A 688 -10.730 21.600 -5.543 1.00 0.00 H new ATOM 0 HG1 THR A 688 -8.507 22.336 -5.641 1.00 0.00 H new ATOM 0 HG21 THR A 688 -10.120 23.852 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 688 -11.443 23.146 -3.778 1.00 0.00 H new ATOM 0 HG23 THR A 688 -9.788 23.180 -3.124 1.00 0.00 H new ATOM 1579 N GLU A 689 -9.566 18.777 -5.027 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.609 17.544 -5.805 1.00 0.00 C ATOM 1581 C GLU A 689 -8.554 16.556 -5.315 1.00 0.00 C ATOM 1582 O GLU A 689 -7.574 16.942 -4.678 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.392 17.844 -7.289 1.00 0.00 C ATOM 1584 CG GLU A 689 -10.091 16.865 -8.217 1.00 0.00 C ATOM 1585 CD GLU A 689 -11.517 17.275 -8.531 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -11.706 18.348 -9.140 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -12.444 16.521 -8.167 1.00 0.00 O ATOM 0 H GLU A 689 -8.642 19.204 -4.963 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.593 17.094 -5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.748 18.852 -7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -8.323 17.832 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.527 16.785 -9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -10.094 15.876 -7.760 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.763 15.279 -5.618 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.833 14.234 -5.207 1.00 0.00 C ATOM 1596 C TYR A 690 -7.233 13.531 -6.420 1.00 0.00 C ATOM 1597 O TYR A 690 -7.946 12.900 -7.200 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.541 13.216 -4.311 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.608 13.824 -3.430 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -9.436 15.081 -2.863 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.788 13.141 -3.162 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -10.409 15.640 -2.057 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -11.767 13.693 -2.358 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.572 14.943 -1.808 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.544 15.495 -1.005 1.00 0.00 O ATOM 0 H TYR A 690 -9.568 14.943 -6.147 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.025 14.702 -4.645 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -8.993 12.446 -4.937 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -7.801 12.721 -3.682 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -8.526 15.630 -3.056 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -10.943 12.161 -3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -10.259 16.618 -1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.679 13.149 -2.161 1.00 0.00 H new ATOM 0 HH TYR A 690 -13.299 14.875 -0.932 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.917 13.644 -6.572 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.221 13.019 -7.690 1.00 0.00 C ATOM 1617 C GLU A 691 -3.979 12.275 -7.210 1.00 0.00 C ATOM 1618 O GLU A 691 -3.417 12.592 -6.161 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.828 14.073 -8.728 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.013 13.515 -9.883 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.563 14.591 -10.852 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -2.661 15.375 -10.491 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.112 14.648 -11.972 1.00 0.00 O ATOM 0 H GLU A 691 -5.312 14.162 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.899 12.300 -8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.732 14.537 -9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.255 14.859 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.139 12.997 -9.489 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.608 12.775 -10.418 1.00 0.00 H new ATOM 1630 N THR A 692 -3.555 11.281 -7.984 1.00 0.00 N ATOM 1631 CA THR A 692 -2.381 10.489 -7.639 1.00 0.00 C ATOM 1632 C THR A 692 -1.100 11.289 -7.841 1.00 0.00 C ATOM 1633 O THR A 692 -0.975 12.047 -8.803 1.00 0.00 O ATOM 1634 CB THR A 692 -2.306 9.200 -8.478 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.604 8.602 -8.576 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.331 8.208 -7.862 1.00 0.00 C ATOM 0 H THR A 692 -4.008 11.005 -8.855 1.00 0.00 H new ATOM 0 HA THR A 692 -2.478 10.223 -6.586 1.00 0.00 H new ATOM 0 HB THR A 692 -1.951 9.463 -9.475 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.548 7.784 -9.113 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.296 7.306 -8.473 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.338 8.655 -7.816 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.660 7.952 -6.855 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.149 11.115 -6.928 1.00 0.00 N ATOM 1645 CA ILE A 693 1.124 11.820 -7.008 1.00 0.00 C ATOM 1646 C ILE A 693 2.294 10.842 -7.012 1.00 0.00 C ATOM 1647 O ILE A 693 3.338 11.111 -7.605 1.00 0.00 O ATOM 1648 CB ILE A 693 1.296 12.805 -5.837 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.127 12.078 -4.501 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.299 13.947 -5.955 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.399 12.953 -3.298 1.00 0.00 C ATOM 0 H ILE A 693 -0.237 10.492 -6.125 1.00 0.00 H new ATOM 0 HA ILE A 693 1.118 12.379 -7.944 1.00 0.00 H new ATOM 0 HB ILE A 693 2.302 13.222 -5.877 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.111 11.689 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.799 11.220 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.433 14.635 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.463 14.478 -6.893 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.715 13.548 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.260 12.372 -2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.424 13.322 -3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.709 13.797 -3.299 1.00 0.00 H new ATOM 1663 N ALA A 694 2.111 9.706 -6.348 1.00 0.00 N ATOM 1664 CA ALA A 694 3.150 8.686 -6.278 1.00 0.00 C ATOM 1665 C ALA A 694 2.589 7.307 -6.611 1.00 0.00 C ATOM 1666 O ALA A 694 1.377 7.098 -6.587 1.00 0.00 O ATOM 1667 CB ALA A 694 3.790 8.678 -4.898 1.00 0.00 C ATOM 0 H ALA A 694 1.253 9.469 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 694 3.912 8.928 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.564 7.911 -4.860 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.235 9.653 -4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 694 3.031 8.464 -4.146 1.00 0.00 H new ATOM 1673 N ALA A 695 3.480 6.371 -6.922 1.00 0.00 N ATOM 1674 CA ALA A 695 3.073 5.012 -7.259 1.00 0.00 C ATOM 1675 C ALA A 695 4.242 4.041 -7.129 1.00 0.00 C ATOM 1676 O ALA A 695 5.287 4.226 -7.754 1.00 0.00 O ATOM 1677 CB ALA A 695 2.501 4.967 -8.668 1.00 0.00 C ATOM 0 H ALA A 695 4.487 6.529 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 695 2.300 4.705 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 695 2.201 3.947 -8.907 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.633 5.624 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 695 3.258 5.298 -9.379 1.00 0.00 H new ATOM 1683 N CYS A 696 4.059 3.008 -6.314 1.00 0.00 N ATOM 1684 CA CYS A 696 5.100 2.009 -6.101 1.00 0.00 C ATOM 1685 C CYS A 696 4.541 0.599 -6.265 1.00 0.00 C ATOM 1686 O CYS A 696 3.331 0.411 -6.382 1.00 0.00 O ATOM 1687 CB CYS A 696 5.712 2.169 -4.709 1.00 0.00 C ATOM 1688 SG CYS A 696 4.582 1.769 -3.355 1.00 0.00 S ATOM 0 H CYS A 696 3.200 2.840 -5.790 1.00 0.00 H new ATOM 0 HA CYS A 696 5.876 2.163 -6.851 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.592 1.529 -4.635 1.00 0.00 H new ATOM 0 HB3 CYS A 696 6.055 3.197 -4.590 1.00 0.00 H new ATOM 0 HG CYS A 696 3.356 1.821 -3.784 1.00 0.00 H new ATOM 1694 N GLN A 697 5.432 -0.387 -6.275 1.00 0.00 N ATOM 1695 CA GLN A 697 5.027 -1.780 -6.427 1.00 0.00 C ATOM 1696 C GLN A 697 5.563 -2.631 -5.281 1.00 0.00 C ATOM 1697 O GLN A 697 6.774 -2.720 -5.073 1.00 0.00 O ATOM 1698 CB GLN A 697 5.523 -2.333 -7.764 1.00 0.00 C ATOM 1699 CG GLN A 697 5.271 -1.402 -8.939 1.00 0.00 C ATOM 1700 CD GLN A 697 3.895 -1.588 -9.546 1.00 0.00 C ATOM 1701 OE1 GLN A 697 3.284 -2.649 -9.415 1.00 0.00 O ATOM 1702 NE2 GLN A 697 3.398 -0.554 -10.215 1.00 0.00 N ATOM 0 H GLN A 697 6.438 -0.248 -6.180 1.00 0.00 H new ATOM 0 HA GLN A 697 3.938 -1.820 -6.406 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.592 -2.531 -7.691 1.00 0.00 H new ATOM 0 HB3 GLN A 697 5.034 -3.288 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 697 5.382 -0.369 -8.609 1.00 0.00 H new ATOM 0 HG3 GLN A 697 6.028 -1.576 -9.704 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.939 0.307 -10.299 1.00 0.00 H new ATOM 0 HE22 GLN A 697 2.475 -0.621 -10.645 1.00 0.00 H new ATOM 1711 N LEU A 698 4.655 -3.255 -4.539 1.00 0.00 N ATOM 1712 CA LEU A 698 5.036 -4.100 -3.413 1.00 0.00 C ATOM 1713 C LEU A 698 5.202 -5.551 -3.852 1.00 0.00 C ATOM 1714 O LEU A 698 4.327 -6.117 -4.507 1.00 0.00 O ATOM 1715 CB LEU A 698 3.988 -4.008 -2.303 1.00 0.00 C ATOM 1716 CG LEU A 698 3.468 -2.605 -1.985 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.075 -2.676 -1.379 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.424 -1.882 -1.047 1.00 0.00 C ATOM 0 H LEU A 698 3.649 -3.192 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 698 5.993 -3.744 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.140 -4.634 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.414 -4.431 -1.393 1.00 0.00 H new ATOM 0 HG LEU A 698 3.408 -2.041 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.722 -1.668 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.395 -3.153 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.108 -3.258 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.038 -0.886 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.517 -2.444 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.403 -1.798 -1.519 1.00 0.00 H new ATOM 1730 N LYS A 699 6.330 -6.150 -3.484 1.00 0.00 N ATOM 1731 CA LYS A 699 6.611 -7.536 -3.836 1.00 0.00 C ATOM 1732 C LYS A 699 7.596 -8.159 -2.852 1.00 0.00 C ATOM 1733 O LYS A 699 8.700 -7.650 -2.658 1.00 0.00 O ATOM 1734 CB LYS A 699 7.172 -7.620 -5.258 1.00 0.00 C ATOM 1735 CG LYS A 699 8.179 -6.528 -5.579 1.00 0.00 C ATOM 1736 CD LYS A 699 9.120 -6.949 -6.695 1.00 0.00 C ATOM 1737 CE LYS A 699 9.721 -5.743 -7.401 1.00 0.00 C ATOM 1738 NZ LYS A 699 10.787 -6.137 -8.362 1.00 0.00 N ATOM 0 H LYS A 699 7.065 -5.696 -2.941 1.00 0.00 H new ATOM 0 HA LYS A 699 5.675 -8.093 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.646 -8.592 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.348 -7.563 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 699 7.652 -5.619 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.756 -6.290 -4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.919 -7.568 -6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.580 -7.562 -7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 699 8.936 -5.204 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 699 10.134 -5.058 -6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 11.171 -5.287 -8.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 11.549 -6.629 -7.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 10.387 -6.771 -9.083 1.00 0.00 H new ATOM 1752 N PHE A 700 7.190 -9.264 -2.235 1.00 0.00 N ATOM 1753 CA PHE A 700 8.037 -9.956 -1.271 1.00 0.00 C ATOM 1754 C PHE A 700 8.635 -11.220 -1.882 1.00 0.00 C ATOM 1755 O PHE A 700 7.914 -12.079 -2.391 1.00 0.00 O ATOM 1756 CB PHE A 700 7.235 -10.312 -0.018 1.00 0.00 C ATOM 1757 CG PHE A 700 6.126 -9.343 0.280 1.00 0.00 C ATOM 1758 CD1 PHE A 700 4.901 -9.455 -0.358 1.00 0.00 C ATOM 1759 CD2 PHE A 700 6.309 -8.322 1.197 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.880 -8.564 -0.087 1.00 0.00 C ATOM 1761 CE2 PHE A 700 5.291 -7.428 1.473 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.075 -7.550 0.831 1.00 0.00 C ATOM 0 H PHE A 700 6.280 -9.699 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 700 8.851 -9.287 -0.994 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.812 -11.310 -0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.910 -10.353 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.742 -10.247 -1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 700 7.258 -8.223 1.703 1.00 0.00 H new ATOM 0 HE1 PHE A 700 2.930 -8.660 -0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 700 5.447 -6.635 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.278 -6.854 1.046 1.00 0.00 H new ATOM 1772 N HIS A 701 9.959 -11.327 -1.828 1.00 0.00 N ATOM 1773 CA HIS A 701 10.655 -12.486 -2.376 1.00 0.00 C ATOM 1774 C HIS A 701 10.815 -13.573 -1.318 1.00 0.00 C ATOM 1775 O HIS A 701 10.584 -14.752 -1.587 1.00 0.00 O ATOM 1776 CB HIS A 701 12.027 -12.076 -2.914 1.00 0.00 C ATOM 1777 CG HIS A 701 11.965 -10.994 -3.948 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.749 -9.668 -3.639 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.095 -11.049 -5.295 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.747 -8.954 -4.750 1.00 0.00 C ATOM 1781 NE2 HIS A 701 11.955 -9.768 -5.769 1.00 0.00 N ATOM 0 H HIS A 701 10.571 -10.626 -1.411 1.00 0.00 H new ATOM 0 HA HIS A 701 10.056 -12.885 -3.195 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.648 -11.739 -2.084 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.516 -12.950 -3.344 1.00 0.00 H new ATOM 0 HD2 HIS A 701 12.275 -11.935 -5.886 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.600 -7.886 -4.814 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.004 -9.490 -6.749 1.00 0.00 H new ATOM 1789 N GLU A 702 11.213 -13.169 -0.116 1.00 0.00 N ATOM 1790 CA GLU A 702 11.406 -14.111 0.981 1.00 0.00 C ATOM 1791 C GLU A 702 10.195 -15.027 1.130 1.00 0.00 C ATOM 1792 O GLU A 702 10.337 -16.237 1.311 1.00 0.00 O ATOM 1793 CB GLU A 702 11.654 -13.359 2.290 1.00 0.00 C ATOM 1794 CG GLU A 702 13.103 -12.948 2.490 1.00 0.00 C ATOM 1795 CD GLU A 702 13.452 -11.665 1.761 1.00 0.00 C ATOM 1796 OE1 GLU A 702 12.833 -10.624 2.062 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.345 -11.704 0.889 1.00 0.00 O ATOM 0 H GLU A 702 11.408 -12.197 0.123 1.00 0.00 H new ATOM 0 HA GLU A 702 12.278 -14.724 0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.026 -12.468 2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.345 -13.988 3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.297 -12.820 3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.755 -13.749 2.141 1.00 0.00 H new ATOM 1804 N ILE A 703 9.004 -14.442 1.052 1.00 0.00 N ATOM 1805 CA ILE A 703 7.769 -15.205 1.178 1.00 0.00 C ATOM 1806 C ILE A 703 7.805 -16.457 0.307 1.00 0.00 C ATOM 1807 O ILE A 703 7.081 -17.421 0.557 1.00 0.00 O ATOM 1808 CB ILE A 703 6.542 -14.359 0.789 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.258 -15.173 0.961 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.673 -13.862 -0.643 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.034 -14.323 1.219 1.00 0.00 C ATOM 0 H ILE A 703 8.869 -13.442 0.902 1.00 0.00 H new ATOM 0 HA ILE A 703 7.683 -15.495 2.225 1.00 0.00 H new ATOM 0 HB ILE A 703 6.492 -13.494 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.093 -15.770 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.387 -15.870 1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.798 -13.266 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.570 -13.249 -0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.745 -14.714 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.161 -14.966 1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.178 -13.745 2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 703 3.879 -13.644 0.381 1.00 0.00 H new ATOM 1823 N LEU A 704 8.653 -16.435 -0.715 1.00 0.00 N ATOM 1824 CA LEU A 704 8.786 -17.570 -1.623 1.00 0.00 C ATOM 1825 C LEU A 704 9.468 -18.745 -0.929 1.00 0.00 C ATOM 1826 O LEU A 704 9.118 -19.902 -1.161 1.00 0.00 O ATOM 1827 CB LEU A 704 9.581 -17.164 -2.865 1.00 0.00 C ATOM 1828 CG LEU A 704 8.907 -16.154 -3.793 1.00 0.00 C ATOM 1829 CD1 LEU A 704 9.939 -15.462 -4.670 1.00 0.00 C ATOM 1830 CD2 LEU A 704 7.851 -16.839 -4.649 1.00 0.00 C ATOM 0 H LEU A 704 9.259 -15.645 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 704 7.786 -17.882 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.535 -16.749 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.803 -18.063 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 704 8.416 -15.398 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 704 9.440 -14.747 -5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 704 10.658 -14.938 -4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 704 10.459 -16.205 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.381 -16.105 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.320 -17.616 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 704 7.095 -17.287 -4.004 1.00 0.00 H new ATOM 1842 N GLU A 705 10.441 -18.439 -0.077 1.00 0.00 N ATOM 1843 CA GLU A 705 11.171 -19.471 0.651 1.00 0.00 C ATOM 1844 C GLU A 705 10.774 -19.480 2.124 1.00 0.00 C ATOM 1845 O GLU A 705 10.406 -20.519 2.673 1.00 0.00 O ATOM 1846 CB GLU A 705 12.679 -19.249 0.518 1.00 0.00 C ATOM 1847 CG GLU A 705 13.124 -17.846 0.895 1.00 0.00 C ATOM 1848 CD GLU A 705 14.567 -17.571 0.520 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.469 -18.080 1.216 1.00 0.00 O ATOM 1850 OE2 GLU A 705 14.793 -16.846 -0.472 1.00 0.00 O ATOM 0 H GLU A 705 10.742 -17.486 0.126 1.00 0.00 H new ATOM 0 HA GLU A 705 10.914 -20.438 0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.201 -19.968 1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 705 12.978 -19.452 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.479 -17.119 0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.998 -17.705 1.969 1.00 0.00 H new ATOM 1857 N LYS A 706 10.853 -18.316 2.760 1.00 0.00 N ATOM 1858 CA LYS A 706 10.503 -18.188 4.169 1.00 0.00 C ATOM 1859 C LYS A 706 9.016 -17.888 4.335 1.00 0.00 C ATOM 1860 O LYS A 706 8.289 -17.746 3.352 1.00 0.00 O ATOM 1861 CB LYS A 706 11.334 -17.083 4.824 1.00 0.00 C ATOM 1862 CG LYS A 706 12.821 -17.385 4.869 1.00 0.00 C ATOM 1863 CD LYS A 706 13.645 -16.116 5.005 1.00 0.00 C ATOM 1864 CE LYS A 706 15.045 -16.296 4.439 1.00 0.00 C ATOM 1865 NZ LYS A 706 16.001 -15.298 4.994 1.00 0.00 N ATOM 0 H LYS A 706 11.157 -17.447 2.321 1.00 0.00 H new ATOM 0 HA LYS A 706 10.721 -19.137 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.177 -16.152 4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 706 10.974 -16.923 5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.033 -18.049 5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.113 -17.914 3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.144 -15.299 4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.710 -15.834 6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.400 -17.302 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.012 -16.203 3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.944 -15.454 4.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.676 -14.338 4.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 16.052 -15.403 6.027 1.00 0.00 H new ATOM 1879 N SER A 707 8.573 -17.790 5.584 1.00 0.00 N ATOM 1880 CA SER A 707 7.173 -17.508 5.878 1.00 0.00 C ATOM 1881 C SER A 707 7.022 -16.896 7.268 1.00 0.00 C ATOM 1882 O SER A 707 7.335 -17.529 8.275 1.00 0.00 O ATOM 1883 CB SER A 707 6.341 -18.789 5.780 1.00 0.00 C ATOM 1884 OG SER A 707 6.246 -19.233 4.438 1.00 0.00 O ATOM 0 H SER A 707 9.163 -17.902 6.408 1.00 0.00 H new ATOM 0 HA SER A 707 6.811 -16.790 5.142 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.794 -19.568 6.393 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.343 -18.609 6.179 1.00 0.00 H new ATOM 0 HG SER A 707 6.861 -18.715 3.878 1.00 0.00 H new ATOM 1890 N GLY A 708 6.539 -15.658 7.313 1.00 0.00 N ATOM 1891 CA GLY A 708 6.355 -14.979 8.582 1.00 0.00 C ATOM 1892 C GLY A 708 6.788 -13.527 8.532 1.00 0.00 C ATOM 1893 O GLY A 708 6.915 -12.948 7.454 1.00 0.00 O ATOM 0 H GLY A 708 6.272 -15.113 6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.305 -15.032 8.870 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.924 -15.498 9.354 1.00 0.00 H new ATOM 1897 N ARG A 709 7.015 -12.938 9.702 1.00 0.00 N ATOM 1898 CA ARG A 709 7.433 -11.544 9.787 1.00 0.00 C ATOM 1899 C ARG A 709 8.779 -11.338 9.099 1.00 0.00 C ATOM 1900 O ARG A 709 9.827 -11.353 9.746 1.00 0.00 O ATOM 1901 CB ARG A 709 7.523 -11.105 11.249 1.00 0.00 C ATOM 1902 CG ARG A 709 8.223 -12.113 12.146 1.00 0.00 C ATOM 1903 CD ARG A 709 8.657 -11.482 13.460 1.00 0.00 C ATOM 1904 NE ARG A 709 9.707 -12.256 14.118 1.00 0.00 N ATOM 1905 CZ ARG A 709 10.047 -12.099 15.392 1.00 0.00 C ATOM 1906 NH1 ARG A 709 9.422 -11.201 16.142 1.00 0.00 N ATOM 1907 NH2 ARG A 709 11.012 -12.840 15.919 1.00 0.00 N ATOM 0 H ARG A 709 6.916 -13.405 10.604 1.00 0.00 H new ATOM 0 HA ARG A 709 6.687 -10.935 9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 709 8.054 -10.154 11.302 1.00 0.00 H new ATOM 0 HB3 ARG A 709 6.517 -10.930 11.630 1.00 0.00 H new ATOM 0 HG2 ARG A 709 7.554 -12.950 12.346 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.094 -12.518 11.630 1.00 0.00 H new ATOM 0 HD2 ARG A 709 9.015 -10.469 13.275 1.00 0.00 H new ATOM 0 HD3 ARG A 709 7.797 -11.400 14.124 1.00 0.00 H new ATOM 0 HE ARG A 709 10.206 -12.955 13.569 1.00 0.00 H new ATOM 0 HH11 ARG A 709 8.679 -10.630 15.740 1.00 0.00 H new ATOM 0 HH12 ARG A 709 9.685 -11.082 17.120 1.00 0.00 H new ATOM 0 HH21 ARG A 709 11.495 -13.532 15.346 1.00 0.00 H new ATOM 0 HH22 ARG A 709 11.272 -12.718 16.898 1.00 0.00 H new ATOM 1921 N ILE A 710 8.743 -11.147 7.784 1.00 0.00 N ATOM 1922 CA ILE A 710 9.960 -10.937 7.009 1.00 0.00 C ATOM 1923 C ILE A 710 10.130 -9.467 6.640 1.00 0.00 C ATOM 1924 O ILE A 710 9.654 -9.019 5.596 1.00 0.00 O ATOM 1925 CB ILE A 710 9.959 -11.782 5.722 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.786 -13.264 6.058 1.00 0.00 C ATOM 1927 CG2 ILE A 710 11.245 -11.557 4.940 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.047 -14.043 4.993 1.00 0.00 C ATOM 0 H ILE A 710 7.885 -11.133 7.233 1.00 0.00 H new ATOM 0 HA ILE A 710 10.794 -11.249 7.638 1.00 0.00 H new ATOM 0 HB ILE A 710 9.119 -11.470 5.101 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.769 -13.711 6.208 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.248 -13.354 7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 710 11.230 -12.161 4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 710 11.329 -10.504 4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 710 12.099 -11.845 5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 710 8.961 -15.086 5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.051 -13.621 4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.595 -13.984 4.053 1.00 0.00 H new ATOM 1940 N PHE A 711 10.813 -8.721 7.502 1.00 0.00 N ATOM 1941 CA PHE A 711 11.047 -7.302 7.266 1.00 0.00 C ATOM 1942 C PHE A 711 11.256 -7.024 5.780 1.00 0.00 C ATOM 1943 O PHE A 711 11.930 -7.785 5.085 1.00 0.00 O ATOM 1944 CB PHE A 711 12.264 -6.825 8.062 1.00 0.00 C ATOM 1945 CG PHE A 711 12.101 -6.964 9.548 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.385 -6.022 10.271 1.00 0.00 C ATOM 1947 CD2 PHE A 711 12.662 -8.036 10.223 1.00 0.00 C ATOM 1948 CE1 PHE A 711 11.234 -6.148 11.639 1.00 0.00 C ATOM 1949 CE2 PHE A 711 12.513 -8.167 11.591 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.798 -7.222 12.300 1.00 0.00 C ATOM 0 H PHE A 711 11.214 -9.076 8.370 1.00 0.00 H new ATOM 0 HA PHE A 711 10.166 -6.754 7.599 1.00 0.00 H new ATOM 0 HB2 PHE A 711 13.140 -7.392 7.746 1.00 0.00 H new ATOM 0 HB3 PHE A 711 12.458 -5.780 7.822 1.00 0.00 H new ATOM 0 HD1 PHE A 711 10.941 -5.181 9.760 1.00 0.00 H new ATOM 0 HD2 PHE A 711 13.222 -8.778 9.674 1.00 0.00 H new ATOM 0 HE1 PHE A 711 10.675 -5.407 12.191 1.00 0.00 H new ATOM 0 HE2 PHE A 711 12.955 -9.008 12.105 1.00 0.00 H new ATOM 0 HZ PHE A 711 11.680 -7.322 13.369 1.00 0.00 H new ATOM 1960 N CYS A 712 10.673 -5.931 5.301 1.00 0.00 N ATOM 1961 CA CYS A 712 10.793 -5.553 3.898 1.00 0.00 C ATOM 1962 C CYS A 712 10.381 -4.099 3.689 1.00 0.00 C ATOM 1963 O CYS A 712 9.644 -3.529 4.494 1.00 0.00 O ATOM 1964 CB CYS A 712 9.934 -6.469 3.026 1.00 0.00 C ATOM 1965 SG CYS A 712 10.525 -6.637 1.325 1.00 0.00 S ATOM 0 H CYS A 712 10.112 -5.291 5.864 1.00 0.00 H new ATOM 0 HA CYS A 712 11.838 -5.661 3.607 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.894 -7.457 3.485 1.00 0.00 H new ATOM 0 HB3 CYS A 712 8.914 -6.085 3.009 1.00 0.00 H new ATOM 0 HG CYS A 712 9.735 -7.433 0.668 1.00 0.00 H new ATOM 1971 N THR A 713 10.863 -3.503 2.603 1.00 0.00 N ATOM 1972 CA THR A 713 10.547 -2.115 2.289 1.00 0.00 C ATOM 1973 C THR A 713 10.442 -1.902 0.784 1.00 0.00 C ATOM 1974 O THR A 713 10.791 -2.781 -0.003 1.00 0.00 O ATOM 1975 CB THR A 713 11.609 -1.155 2.859 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.920 -1.687 2.637 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.393 -0.931 4.348 1.00 0.00 C ATOM 0 H THR A 713 11.474 -3.960 1.926 1.00 0.00 H new ATOM 0 HA THR A 713 9.584 -1.897 2.752 1.00 0.00 H new ATOM 0 HB THR A 713 11.514 -0.198 2.346 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.589 -1.070 3.001 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.155 -0.250 4.728 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.406 -0.499 4.511 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.463 -1.884 4.873 1.00 0.00 H new ATOM 1985 N ALA A 714 9.958 -0.728 0.389 1.00 0.00 N ATOM 1986 CA ALA A 714 9.809 -0.399 -1.023 1.00 0.00 C ATOM 1987 C ALA A 714 10.055 1.086 -1.269 1.00 0.00 C ATOM 1988 O ALA A 714 9.757 1.924 -0.418 1.00 0.00 O ATOM 1989 CB ALA A 714 8.425 -0.795 -1.514 1.00 0.00 C ATOM 0 H ALA A 714 9.663 0.011 1.028 1.00 0.00 H new ATOM 0 HA ALA A 714 10.556 -0.962 -1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 714 8.328 -0.543 -2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 714 8.285 -1.868 -1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.669 -0.258 -0.942 1.00 0.00 H new ATOM 1995 N SER A 715 10.602 1.404 -2.438 1.00 0.00 N ATOM 1996 CA SER A 715 10.893 2.788 -2.794 1.00 0.00 C ATOM 1997 C SER A 715 9.666 3.462 -3.401 1.00 0.00 C ATOM 1998 O SER A 715 8.760 2.794 -3.903 1.00 0.00 O ATOM 1999 CB SER A 715 12.061 2.849 -3.780 1.00 0.00 C ATOM 2000 OG SER A 715 13.223 2.250 -3.232 1.00 0.00 O ATOM 0 H SER A 715 10.852 0.722 -3.154 1.00 0.00 H new ATOM 0 HA SER A 715 11.167 3.321 -1.884 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.787 2.341 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.270 3.887 -4.037 1.00 0.00 H new ATOM 0 HG SER A 715 13.955 2.300 -3.882 1.00 0.00 H new ATOM 2006 N LEU A 716 9.642 4.789 -3.350 1.00 0.00 N ATOM 2007 CA LEU A 716 8.527 5.556 -3.895 1.00 0.00 C ATOM 2008 C LEU A 716 9.000 6.496 -4.998 1.00 0.00 C ATOM 2009 O LEU A 716 10.014 7.179 -4.853 1.00 0.00 O ATOM 2010 CB LEU A 716 7.843 6.357 -2.785 1.00 0.00 C ATOM 2011 CG LEU A 716 6.906 5.569 -1.869 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.802 6.239 -0.508 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.530 5.432 -2.505 1.00 0.00 C ATOM 0 H LEU A 716 10.382 5.357 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 716 7.811 4.855 -4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.615 6.820 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.274 7.165 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 716 7.321 4.571 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 716 6.131 5.664 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.789 6.285 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 716 6.411 7.249 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.876 4.869 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 716 5.108 6.422 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.619 4.907 -3.456 1.00 0.00 H new ATOM 2025 N ILE A 717 8.257 6.528 -6.100 1.00 0.00 N ATOM 2026 CA ILE A 717 8.599 7.387 -7.227 1.00 0.00 C ATOM 2027 C ILE A 717 7.418 8.266 -7.626 1.00 0.00 C ATOM 2028 O ILE A 717 6.278 7.806 -7.676 1.00 0.00 O ATOM 2029 CB ILE A 717 9.047 6.562 -8.448 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.326 5.787 -8.126 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.260 7.470 -9.650 1.00 0.00 C ATOM 2032 CD1 ILE A 717 10.074 4.472 -7.422 1.00 0.00 C ATOM 0 H ILE A 717 7.415 5.969 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 717 9.426 8.019 -6.903 1.00 0.00 H new ATOM 0 HB ILE A 717 8.263 5.846 -8.692 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.868 5.596 -9.052 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.969 6.407 -7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.576 6.873 -10.505 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.328 7.981 -9.889 1.00 0.00 H new ATOM 0 HG23 ILE A 717 10.029 8.207 -9.418 1.00 0.00 H new ATOM 0 HD11 ILE A 717 11.025 3.977 -7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.559 4.657 -6.479 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.456 3.834 -8.054 1.00 0.00 H new ATOM 2044 N GLY A 718 7.701 9.533 -7.911 1.00 0.00 N ATOM 2045 CA GLY A 718 6.652 10.457 -8.304 1.00 0.00 C ATOM 2046 C GLY A 718 6.039 10.101 -9.644 1.00 0.00 C ATOM 2047 O GLY A 718 6.669 9.436 -10.467 1.00 0.00 O ATOM 0 H GLY A 718 8.637 9.937 -7.877 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.873 10.463 -7.542 1.00 0.00 H new ATOM 0 HA3 GLY A 718 7.060 11.467 -8.351 1.00 0.00 H new ATOM 2051 N THR A 719 4.805 10.543 -9.864 1.00 0.00 N ATOM 2052 CA THR A 719 4.105 10.266 -11.112 1.00 0.00 C ATOM 2053 C THR A 719 4.378 11.350 -12.148 1.00 0.00 C ATOM 2054 O THR A 719 4.808 11.062 -13.265 1.00 0.00 O ATOM 2055 CB THR A 719 2.585 10.154 -10.891 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.123 11.253 -10.098 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.233 8.843 -10.203 1.00 0.00 C ATOM 0 H THR A 719 4.269 11.095 -9.194 1.00 0.00 H new ATOM 0 HA THR A 719 4.482 9.312 -11.480 1.00 0.00 H new ATOM 0 HB THR A 719 2.096 10.178 -11.865 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.155 11.175 -9.963 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.154 8.787 -10.058 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.560 8.008 -10.822 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.733 8.794 -9.235 1.00 0.00 H new ATOM 2065 N LYS A 720 4.126 12.599 -11.771 1.00 0.00 N ATOM 2066 CA LYS A 720 4.346 13.728 -12.667 1.00 0.00 C ATOM 2067 C LYS A 720 5.804 14.174 -12.631 1.00 0.00 C ATOM 2068 O LYS A 720 6.544 13.988 -13.597 1.00 0.00 O ATOM 2069 CB LYS A 720 3.435 14.896 -12.282 1.00 0.00 C ATOM 2070 CG LYS A 720 1.963 14.527 -12.230 1.00 0.00 C ATOM 2071 CD LYS A 720 1.169 15.517 -11.394 1.00 0.00 C ATOM 2072 CE LYS A 720 1.412 15.311 -9.907 1.00 0.00 C ATOM 2073 NZ LYS A 720 2.574 16.105 -9.420 1.00 0.00 N ATOM 0 H LYS A 720 3.769 12.855 -10.850 1.00 0.00 H new ATOM 0 HA LYS A 720 4.107 13.407 -13.681 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.740 15.278 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.573 15.705 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.559 14.497 -13.242 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.852 13.526 -11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.446 16.534 -11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 720 0.106 15.406 -11.609 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.519 15.595 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 720 1.587 14.253 -9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 3.370 15.467 -9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 2.856 16.791 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 2.309 16.612 -8.552 1.00 0.00 H new ATOM 2087 N GLY A 721 6.212 14.764 -11.511 1.00 0.00 N ATOM 2088 CA GLY A 721 7.580 15.225 -11.371 1.00 0.00 C ATOM 2089 C GLY A 721 8.593 14.151 -11.714 1.00 0.00 C ATOM 2090 O GLY A 721 9.722 14.454 -12.100 1.00 0.00 O ATOM 0 H GLY A 721 5.619 14.931 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.737 16.088 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.744 15.561 -10.347 1.00 0.00 H new ATOM 2094 N ASP A 722 8.190 12.893 -11.573 1.00 0.00 N ATOM 2095 CA ASP A 722 9.070 11.770 -11.870 1.00 0.00 C ATOM 2096 C ASP A 722 10.259 11.743 -10.914 1.00 0.00 C ATOM 2097 O ASP A 722 11.383 11.442 -11.314 1.00 0.00 O ATOM 2098 CB ASP A 722 9.565 11.850 -13.315 1.00 0.00 C ATOM 2099 CG ASP A 722 9.908 10.489 -13.886 1.00 0.00 C ATOM 2100 OD1 ASP A 722 9.145 9.531 -13.638 1.00 0.00 O ATOM 2101 OD2 ASP A 722 10.939 10.381 -14.583 1.00 0.00 O ATOM 0 H ASP A 722 7.259 12.626 -11.255 1.00 0.00 H new ATOM 0 HA ASP A 722 8.500 10.850 -11.739 1.00 0.00 H new ATOM 0 HB2 ASP A 722 8.798 12.317 -13.933 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.445 12.492 -13.359 1.00 0.00 H new ATOM 2106 N ILE A 723 10.001 12.060 -9.649 1.00 0.00 N ATOM 2107 CA ILE A 723 11.049 12.072 -8.637 1.00 0.00 C ATOM 2108 C ILE A 723 11.336 10.664 -8.125 1.00 0.00 C ATOM 2109 O ILE A 723 10.475 9.999 -7.548 1.00 0.00 O ATOM 2110 CB ILE A 723 10.671 12.971 -7.445 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.321 14.379 -7.932 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.809 13.021 -6.437 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.337 15.100 -7.037 1.00 0.00 C ATOM 0 H ILE A 723 9.076 12.312 -9.302 1.00 0.00 H new ATOM 0 HA ILE A 723 11.943 12.472 -9.115 1.00 0.00 H new ATOM 0 HB ILE A 723 9.795 12.548 -6.953 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.235 14.968 -8.002 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.905 14.314 -8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.526 13.660 -5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 723 12.016 12.015 -6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.702 13.423 -6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.135 16.091 -7.443 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.408 14.532 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.758 15.197 -6.036 1.00 0.00 H new ATOM 2125 N PRO A 724 12.575 10.197 -8.340 1.00 0.00 N ATOM 2126 CA PRO A 724 13.005 8.864 -7.907 1.00 0.00 C ATOM 2127 C PRO A 724 13.122 8.758 -6.390 1.00 0.00 C ATOM 2128 O PRO A 724 12.722 7.757 -5.796 1.00 0.00 O ATOM 2129 CB PRO A 724 14.380 8.705 -8.562 1.00 0.00 C ATOM 2130 CG PRO A 724 14.872 10.098 -8.753 1.00 0.00 C ATOM 2131 CD PRO A 724 13.652 10.935 -9.022 1.00 0.00 C ATOM 0 HA PRO A 724 12.290 8.092 -8.192 1.00 0.00 H new ATOM 0 HB2 PRO A 724 15.056 8.130 -7.929 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.307 8.177 -9.513 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.399 10.451 -7.867 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.574 10.153 -9.585 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.761 11.944 -8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.459 11.032 -10.090 1.00 0.00 H new ATOM 2139 N ASN A 725 13.672 9.796 -5.769 1.00 0.00 N ATOM 2140 CA ASN A 725 13.842 9.818 -4.321 1.00 0.00 C ATOM 2141 C ASN A 725 12.580 10.331 -3.633 1.00 0.00 C ATOM 2142 O ASN A 725 12.652 11.056 -2.641 1.00 0.00 O ATOM 2143 CB ASN A 725 15.036 10.695 -3.939 1.00 0.00 C ATOM 2144 CG ASN A 725 16.320 10.247 -4.610 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.294 9.522 -5.605 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.453 10.678 -4.067 1.00 0.00 N ATOM 0 H ASN A 725 14.008 10.633 -6.246 1.00 0.00 H new ATOM 0 HA ASN A 725 14.028 8.797 -3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.827 11.729 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 725 15.168 10.674 -2.857 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.349 10.409 -4.475 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.428 11.278 -3.242 1.00 0.00 H new ATOM 2153 N PHE A 726 11.425 9.948 -4.168 1.00 0.00 N ATOM 2154 CA PHE A 726 10.146 10.369 -3.606 1.00 0.00 C ATOM 2155 C PHE A 726 10.050 9.993 -2.131 1.00 0.00 C ATOM 2156 O PHE A 726 9.472 10.725 -1.329 1.00 0.00 O ATOM 2157 CB PHE A 726 8.991 9.734 -4.383 1.00 0.00 C ATOM 2158 CG PHE A 726 7.732 10.553 -4.359 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.870 10.491 -3.276 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.410 11.385 -5.420 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.710 11.243 -3.252 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.252 12.139 -5.402 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.402 12.069 -4.316 1.00 0.00 C ATOM 0 H PHE A 726 11.348 9.348 -4.989 1.00 0.00 H new ATOM 0 HA PHE A 726 10.079 11.454 -3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.298 9.585 -5.418 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.782 8.748 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.107 9.848 -2.441 1.00 0.00 H new ATOM 0 HD2 PHE A 726 8.072 11.445 -6.271 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.045 11.185 -2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 726 6.012 12.782 -6.236 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.498 12.659 -4.298 1.00 0.00 H new ATOM 2173 N GLY A 727 10.621 8.845 -1.780 1.00 0.00 N ATOM 2174 CA GLY A 727 10.589 8.390 -0.402 1.00 0.00 C ATOM 2175 C GLY A 727 10.561 6.878 -0.291 1.00 0.00 C ATOM 2176 O GLY A 727 10.659 6.172 -1.295 1.00 0.00 O ATOM 0 H GLY A 727 11.106 8.221 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.463 8.774 0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.711 8.804 0.094 1.00 0.00 H new ATOM 2180 N THR A 728 10.430 6.379 0.934 1.00 0.00 N ATOM 2181 CA THR A 728 10.393 4.942 1.173 1.00 0.00 C ATOM 2182 C THR A 728 9.233 4.566 2.089 1.00 0.00 C ATOM 2183 O THR A 728 8.829 5.350 2.948 1.00 0.00 O ATOM 2184 CB THR A 728 11.709 4.442 1.799 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.826 5.036 1.129 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.807 2.927 1.715 1.00 0.00 C ATOM 0 H THR A 728 10.348 6.949 1.776 1.00 0.00 H new ATOM 0 HA THR A 728 10.256 4.464 0.203 1.00 0.00 H new ATOM 0 HB THR A 728 11.720 4.732 2.850 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.659 4.715 1.534 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.744 2.598 2.163 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.971 2.478 2.251 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.776 2.618 0.670 1.00 0.00 H new ATOM 2194 N VAL A 729 8.702 3.362 1.900 1.00 0.00 N ATOM 2195 CA VAL A 729 7.589 2.882 2.711 1.00 0.00 C ATOM 2196 C VAL A 729 8.057 1.847 3.728 1.00 0.00 C ATOM 2197 O VAL A 729 9.084 1.196 3.538 1.00 0.00 O ATOM 2198 CB VAL A 729 6.484 2.263 1.836 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.974 0.978 1.186 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.231 2.008 2.661 1.00 0.00 C ATOM 0 H VAL A 729 9.024 2.701 1.193 1.00 0.00 H new ATOM 0 HA VAL A 729 7.184 3.746 3.237 1.00 0.00 H new ATOM 0 HB VAL A 729 6.233 2.970 1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 729 6.179 0.555 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.840 1.194 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 729 7.254 0.263 1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.460 1.570 2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.465 1.321 3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.869 2.950 3.074 1.00 0.00 H new ATOM 2210 N GLU A 730 7.296 1.701 4.808 1.00 0.00 N ATOM 2211 CA GLU A 730 7.634 0.745 5.856 1.00 0.00 C ATOM 2212 C GLU A 730 6.454 -0.177 6.152 1.00 0.00 C ATOM 2213 O GLU A 730 5.411 0.266 6.632 1.00 0.00 O ATOM 2214 CB GLU A 730 8.053 1.479 7.131 1.00 0.00 C ATOM 2215 CG GLU A 730 9.512 1.903 7.137 1.00 0.00 C ATOM 2216 CD GLU A 730 9.721 3.282 6.540 1.00 0.00 C ATOM 2217 OE1 GLU A 730 8.798 4.117 6.640 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.807 3.525 5.974 1.00 0.00 O ATOM 0 H GLU A 730 6.442 2.232 4.980 1.00 0.00 H new ATOM 0 HA GLU A 730 8.468 0.138 5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.426 2.362 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.867 0.834 7.990 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.885 1.894 8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 730 10.100 1.176 6.577 1.00 0.00 H new ATOM 2225 N TYR A 731 6.628 -1.462 5.861 1.00 0.00 N ATOM 2226 CA TYR A 731 5.578 -2.446 6.093 1.00 0.00 C ATOM 2227 C TYR A 731 6.172 -3.789 6.506 1.00 0.00 C ATOM 2228 O TYR A 731 7.385 -3.991 6.439 1.00 0.00 O ATOM 2229 CB TYR A 731 4.726 -2.619 4.834 1.00 0.00 C ATOM 2230 CG TYR A 731 5.529 -2.968 3.602 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.027 -4.252 3.414 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.791 -2.014 2.626 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.762 -4.575 2.290 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.524 -2.329 1.498 1.00 0.00 C ATOM 2235 CZ TYR A 731 7.007 -3.611 1.335 1.00 0.00 C ATOM 2236 OH TYR A 731 7.739 -3.928 0.213 1.00 0.00 O ATOM 0 H TYR A 731 7.486 -1.846 5.464 1.00 0.00 H new ATOM 0 HA TYR A 731 4.947 -2.083 6.904 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.988 -3.402 5.010 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.175 -1.697 4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.836 -5.010 4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.415 -1.009 2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.143 -5.577 2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.718 -1.576 0.748 1.00 0.00 H new ATOM 0 HH TYR A 731 7.258 -3.629 -0.587 1.00 0.00 H new ATOM 2246 N TRP A 732 5.309 -4.704 6.934 1.00 0.00 N ATOM 2247 CA TRP A 732 5.747 -6.028 7.358 1.00 0.00 C ATOM 2248 C TRP A 732 4.669 -7.071 7.087 1.00 0.00 C ATOM 2249 O TRP A 732 3.519 -6.911 7.497 1.00 0.00 O ATOM 2250 CB TRP A 732 6.102 -6.019 8.846 1.00 0.00 C ATOM 2251 CG TRP A 732 4.902 -5.943 9.742 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.192 -4.823 10.067 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.276 -7.032 10.428 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.161 -5.150 10.915 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.190 -6.499 11.151 1.00 0.00 C ATOM 2256 CE3 TRP A 732 4.524 -8.405 10.501 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.358 -7.293 11.936 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 3.697 -9.191 11.281 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.624 -8.634 11.989 1.00 0.00 C ATOM 0 H TRP A 732 4.302 -4.553 6.996 1.00 0.00 H new ATOM 0 HA TRP A 732 6.634 -6.291 6.782 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.667 -6.920 9.083 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.755 -5.170 9.052 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.409 -3.827 9.710 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.484 -4.494 11.305 1.00 0.00 H new ATOM 0 HE3 TRP A 732 5.347 -8.844 9.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.531 -6.865 12.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 3.881 -10.253 11.346 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.995 -9.276 12.588 1.00 0.00 H new ATOM 2270 N PHE A 733 5.047 -8.141 6.394 1.00 0.00 N ATOM 2271 CA PHE A 733 4.110 -9.210 6.068 1.00 0.00 C ATOM 2272 C PHE A 733 4.465 -10.491 6.817 1.00 0.00 C ATOM 2273 O PHE A 733 5.638 -10.780 7.054 1.00 0.00 O ATOM 2274 CB PHE A 733 4.108 -9.472 4.560 1.00 0.00 C ATOM 2275 CG PHE A 733 5.348 -10.164 4.070 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.455 -9.431 3.674 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.406 -11.546 4.005 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.598 -10.064 3.223 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.547 -12.185 3.555 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.643 -11.443 3.162 1.00 0.00 C ATOM 0 H PHE A 733 5.995 -8.290 6.048 1.00 0.00 H new ATOM 0 HA PHE A 733 3.114 -8.893 6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.239 -10.078 4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.999 -8.523 4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.424 -8.352 3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.551 -12.131 4.309 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.455 -9.481 2.919 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.581 -13.264 3.511 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.534 -11.940 2.808 1.00 0.00 H new ATOM 2290 N ARG A 734 3.442 -11.254 7.189 1.00 0.00 N ATOM 2291 CA ARG A 734 3.645 -12.503 7.913 1.00 0.00 C ATOM 2292 C ARG A 734 2.579 -13.528 7.538 1.00 0.00 C ATOM 2293 O ARG A 734 1.381 -13.272 7.669 1.00 0.00 O ATOM 2294 CB ARG A 734 3.617 -12.253 9.422 1.00 0.00 C ATOM 2295 CG ARG A 734 2.214 -12.120 9.992 1.00 0.00 C ATOM 2296 CD ARG A 734 1.669 -13.464 10.448 1.00 0.00 C ATOM 2297 NE ARG A 734 0.246 -13.397 10.768 1.00 0.00 N ATOM 2298 CZ ARG A 734 -0.235 -12.822 11.865 1.00 0.00 C ATOM 2299 NH1 ARG A 734 0.591 -12.267 12.742 1.00 0.00 N ATOM 2300 NH2 ARG A 734 -1.543 -12.801 12.086 1.00 0.00 N ATOM 0 H ARG A 734 2.465 -11.029 7.001 1.00 0.00 H new ATOM 0 HA ARG A 734 4.621 -12.900 7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 734 4.129 -13.072 9.927 1.00 0.00 H new ATOM 0 HB3 ARG A 734 4.177 -11.344 9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 734 2.226 -11.427 10.833 1.00 0.00 H new ATOM 0 HG3 ARG A 734 1.552 -11.695 9.237 1.00 0.00 H new ATOM 0 HD2 ARG A 734 1.830 -14.205 9.665 1.00 0.00 H new ATOM 0 HD3 ARG A 734 2.222 -13.801 11.325 1.00 0.00 H new ATOM 0 HE ARG A 734 -0.415 -13.815 10.113 1.00 0.00 H new ATOM 0 HH11 ARG A 734 1.597 -12.281 12.575 1.00 0.00 H new ATOM 0 HH12 ARG A 734 0.220 -11.826 13.584 1.00 0.00 H new ATOM 0 HH21 ARG A 734 -2.181 -13.227 11.413 1.00 0.00 H new ATOM 0 HH22 ARG A 734 -1.911 -12.359 12.929 1.00 0.00 H new ATOM 2314 N LEU A 735 3.022 -14.690 7.069 1.00 0.00 N ATOM 2315 CA LEU A 735 2.106 -15.755 6.674 1.00 0.00 C ATOM 2316 C LEU A 735 2.351 -17.016 7.495 1.00 0.00 C ATOM 2317 O LEU A 735 3.336 -17.725 7.285 1.00 0.00 O ATOM 2318 CB LEU A 735 2.265 -16.063 5.184 1.00 0.00 C ATOM 2319 CG LEU A 735 1.579 -17.336 4.685 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.068 -17.163 4.687 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.075 -17.698 3.293 1.00 0.00 C ATOM 0 H LEU A 735 4.009 -14.918 6.953 1.00 0.00 H new ATOM 0 HA LEU A 735 1.088 -15.414 6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 735 1.877 -15.218 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.329 -16.136 4.960 1.00 0.00 H new ATOM 0 HG LEU A 735 1.831 -18.152 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.403 -18.078 4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.273 -16.952 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -0.204 -16.335 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.576 -18.606 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.853 -16.883 2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.152 -17.865 3.322 1.00 0.00 H new ATOM 2333 N ARG A 736 1.448 -17.292 8.430 1.00 0.00 N ATOM 2334 CA ARG A 736 1.565 -18.469 9.282 1.00 0.00 C ATOM 2335 C ARG A 736 0.191 -19.061 9.585 1.00 0.00 C ATOM 2336 O ARG A 736 -0.767 -18.332 9.843 1.00 0.00 O ATOM 2337 CB ARG A 736 2.277 -18.111 10.588 1.00 0.00 C ATOM 2338 CG ARG A 736 2.707 -19.322 11.399 1.00 0.00 C ATOM 2339 CD ARG A 736 3.267 -18.915 12.753 1.00 0.00 C ATOM 2340 NE ARG A 736 4.595 -18.318 12.640 1.00 0.00 N ATOM 2341 CZ ARG A 736 5.274 -17.835 13.674 1.00 0.00 C ATOM 2342 NH1 ARG A 736 4.753 -17.878 14.892 1.00 0.00 N ATOM 2343 NH2 ARG A 736 6.478 -17.307 13.490 1.00 0.00 N ATOM 0 H ARG A 736 0.627 -16.716 8.617 1.00 0.00 H new ATOM 0 HA ARG A 736 2.153 -19.215 8.748 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.155 -17.507 10.359 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.615 -17.494 11.195 1.00 0.00 H new ATOM 0 HG2 ARG A 736 1.855 -19.987 11.541 1.00 0.00 H new ATOM 0 HG3 ARG A 736 3.461 -19.883 10.846 1.00 0.00 H new ATOM 0 HD2 ARG A 736 2.589 -18.205 13.227 1.00 0.00 H new ATOM 0 HD3 ARG A 736 3.317 -19.789 13.402 1.00 0.00 H new ATOM 0 HE ARG A 736 5.025 -18.269 11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 736 3.828 -18.283 15.037 1.00 0.00 H new ATOM 0 HH12 ARG A 736 5.277 -17.506 15.684 1.00 0.00 H new ATOM 0 HH21 ARG A 736 6.882 -17.272 12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 736 6.999 -16.936 14.285 1.00 0.00 H new ATOM 2357 N VAL A 737 0.103 -20.386 9.552 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.153 -21.076 9.823 1.00 0.00 C ATOM 2359 C VAL A 737 -1.958 -20.350 10.895 1.00 0.00 C ATOM 2360 O VAL A 737 -1.394 -19.715 11.786 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.910 -22.528 10.275 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.207 -22.586 11.307 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.190 -23.135 10.829 1.00 0.00 C ATOM 0 H VAL A 737 0.886 -21.004 9.340 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.718 -21.083 8.891 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.603 -23.113 9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.365 -23.620 11.615 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.126 -22.193 10.871 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.068 -21.987 12.175 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -2.000 -24.161 11.143 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.529 -22.550 11.684 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.959 -23.129 10.057 1.00 0.00 H new ATOM 2373 N SER A 738 -3.280 -20.447 10.802 1.00 0.00 N ATOM 2374 CA SER A 738 -4.164 -19.797 11.762 1.00 0.00 C ATOM 2375 C SER A 738 -4.837 -20.826 12.665 1.00 0.00 C ATOM 2376 O SER A 738 -5.501 -21.746 12.190 1.00 0.00 O ATOM 2377 CB SER A 738 -5.226 -18.972 11.032 1.00 0.00 C ATOM 2378 OG SER A 738 -6.204 -18.486 11.934 1.00 0.00 O ATOM 0 H SER A 738 -3.763 -20.970 10.071 1.00 0.00 H new ATOM 0 HA SER A 738 -3.561 -19.134 12.382 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.752 -18.135 10.520 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.704 -19.584 10.267 1.00 0.00 H new ATOM 0 HG SER A 738 -6.870 -17.961 11.443 1.00 0.00 H new ATOM 2384 N GLY A 739 -4.658 -20.663 13.973 1.00 0.00 N ATOM 2385 CA GLY A 739 -5.252 -21.585 14.923 1.00 0.00 C ATOM 2386 C GLY A 739 -5.270 -21.031 16.334 1.00 0.00 C ATOM 2387 O GLY A 739 -4.241 -20.946 17.004 1.00 0.00 O ATOM 0 H GLY A 739 -4.112 -19.909 14.391 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -6.271 -21.815 14.613 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -4.696 -22.523 14.911 1.00 0.00 H new ATOM 2391 N PRO A 740 -6.464 -20.641 16.806 1.00 0.00 N ATOM 2392 CA PRO A 740 -6.640 -20.084 18.151 1.00 0.00 C ATOM 2393 C PRO A 740 -6.441 -21.131 19.242 1.00 0.00 C ATOM 2394 O PRO A 740 -7.206 -22.090 19.342 1.00 0.00 O ATOM 2395 CB PRO A 740 -8.088 -19.589 18.143 1.00 0.00 C ATOM 2396 CG PRO A 740 -8.769 -20.425 17.114 1.00 0.00 C ATOM 2397 CD PRO A 740 -7.733 -20.713 16.063 1.00 0.00 C ATOM 0 HA PRO A 740 -5.910 -19.304 18.368 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -8.553 -19.709 19.122 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -8.143 -18.530 17.892 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -9.149 -21.349 17.551 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -9.623 -19.899 16.687 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -7.880 -21.695 15.613 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -7.767 -19.983 15.254 1.00 0.00 H new ATOM 2405 N SER A 741 -5.409 -20.940 20.058 1.00 0.00 N ATOM 2406 CA SER A 741 -5.108 -21.869 21.140 1.00 0.00 C ATOM 2407 C SER A 741 -5.983 -21.588 22.357 1.00 0.00 C ATOM 2408 O SER A 741 -6.629 -22.488 22.893 1.00 0.00 O ATOM 2409 CB SER A 741 -3.631 -21.774 21.526 1.00 0.00 C ATOM 2410 OG SER A 741 -3.284 -20.449 21.891 1.00 0.00 O ATOM 0 H SER A 741 -4.767 -20.150 19.990 1.00 0.00 H new ATOM 0 HA SER A 741 -5.320 -22.879 20.788 1.00 0.00 H new ATOM 0 HB2 SER A 741 -3.425 -22.449 22.356 1.00 0.00 H new ATOM 0 HB3 SER A 741 -3.012 -22.098 20.690 1.00 0.00 H new ATOM 0 HG SER A 741 -2.336 -20.415 22.135 1.00 0.00 H new ATOM 2416 N SER A 742 -5.998 -20.331 22.789 1.00 0.00 N ATOM 2417 CA SER A 742 -6.791 -19.929 23.946 1.00 0.00 C ATOM 2418 C SER A 742 -8.268 -20.238 23.726 1.00 0.00 C ATOM 2419 O SER A 742 -8.896 -19.707 22.811 1.00 0.00 O ATOM 2420 CB SER A 742 -6.606 -18.436 24.223 1.00 0.00 C ATOM 2421 OG SER A 742 -5.396 -18.193 24.919 1.00 0.00 O ATOM 0 H SER A 742 -5.470 -19.573 22.356 1.00 0.00 H new ATOM 0 HA SER A 742 -6.444 -20.497 24.809 1.00 0.00 H new ATOM 0 HB2 SER A 742 -6.605 -17.886 23.282 1.00 0.00 H new ATOM 0 HB3 SER A 742 -7.447 -18.065 24.809 1.00 0.00 H new ATOM 0 HG SER A 742 -5.300 -17.232 25.083 1.00 0.00 H new ATOM 2427 N GLY A 743 -8.818 -21.104 24.573 1.00 0.00 N ATOM 2428 CA GLY A 743 -10.217 -21.470 24.455 1.00 0.00 C ATOM 2429 C GLY A 743 -10.505 -22.263 23.196 1.00 0.00 C ATOM 2430 O GLY A 743 -11.031 -21.725 22.222 1.00 0.00 O ATOM 0 H GLY A 743 -8.319 -21.558 25.338 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -10.510 -22.057 25.325 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -10.827 -20.567 24.459 1.00 0.00 H new TER 2434 GLY A 743